REMARK ID 10493 DOMAINID 10858 MODEL 1 SSGCID - MygeA.01545.a Ribosomal RNA small subunit methyltransferase H  MG_222
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 460.314 tmscore: 0.86599 1wg8A_203 prob: 100 ident: 34.75
ATOM      1  N   MET A   1     -12.092  25.419  18.795  1.00 14.950          N  
ATOM      2  CA  MET A   1     -12.524  24.246  19.547  1.00 14.030          C  
ATOM      3  C   MET A   1     -11.392  23.224  19.598  1.00 13.150          C  
ATOM      4  O   MET A   1     -10.240  23.590  19.830  1.00 13.040          O  
ATOM      5  CB  MET A   1     -13.802  23.658  18.935  1.00 20.010          C  
ATOM      6  CG  MET A   1     -15.031  24.575  18.999  1.00 20.010          C  
ATOM      7  SD  MET A   1     -15.499  25.038  20.694  1.00 20.010          S  
ATOM      8  CE  MET A   1     -16.111  23.500  21.394  1.00 20.010          C  
ATOM      9 1H   MET A   1     -12.729  26.184  18.964  1.00 17.940          H  
ATOM     10 2H   MET A   1     -11.164  25.683  19.097  1.00 17.940          H  
ATOM     11 3H   MET A   1     -12.073  25.203  17.808  1.00 17.940          H  
ATOM     12  HA  MET A   1     -12.735  24.546  20.572  1.00 16.840          H  
ATOM     13 1HB  MET A   1     -13.624  23.410  17.886  1.00 24.010          H  
ATOM     14 2HB  MET A   1     -14.075  22.746  19.444  1.00 24.010          H  
ATOM     15 1HG  MET A   1     -14.854  25.485  18.430  1.00 24.010          H  
ATOM     16 2HG  MET A   1     -15.880  24.060  18.544  1.00 24.010          H  
ATOM     17 1HE  MET A   1     -16.435  23.676  22.421  1.00 24.010          H  
ATOM     18 2HE  MET A   1     -16.959  23.143  20.805  1.00 24.010          H  
ATOM     19 3HE  MET A   1     -15.326  22.749  21.395  1.00 24.010          H  
ATOM     20  N   LEU A   2     -11.704  21.949  19.393  1.00 12.700          N  
ATOM     21  CA  LEU A   2     -10.682  20.914  19.431  1.00 12.000          C  
ATOM     22  C   LEU A   2     -10.320  20.448  18.038  1.00 11.430          C  
ATOM     23  O   LEU A   2     -11.169  20.393  17.141  1.00 10.880          O  
ATOM     24  CB  LEU A   2     -11.187  19.715  20.229  1.00 17.080          C  
ATOM     25  CG  LEU A   2     -11.632  19.984  21.682  1.00 17.080          C  
ATOM     26  CD1 LEU A   2     -12.171  18.688  22.257  1.00 17.080          C  
ATOM     27  CD2 LEU A   2     -10.465  20.516  22.519  1.00 17.080          C  
ATOM     28  H   LEU A   2     -12.653  21.672  19.202  1.00 15.240          H  
ATOM     29  HA  LEU A   2      -9.781  21.317  19.887  1.00 14.400          H  
ATOM     30 1HB  LEU A   2     -12.038  19.297  19.703  1.00 20.500          H  
ATOM     31 2HB  LEU A   2     -10.403  18.957  20.249  1.00 20.500          H  
ATOM     32  HG  LEU A   2     -12.438  20.717  21.686  1.00 20.500          H  
ATOM     33 1HD1 LEU A   2     -12.513  18.855  23.278  1.00 20.500          H  
ATOM     34 2HD1 LEU A   2     -13.008  18.338  21.649  1.00 20.500          H  
ATOM     35 3HD1 LEU A   2     -11.387  17.932  22.258  1.00 20.500          H  
ATOM     36 1HD2 LEU A   2     -10.806  20.689  23.539  1.00 20.500          H  
ATOM     37 2HD2 LEU A   2      -9.657  19.785  22.527  1.00 20.500          H  
ATOM     38 3HD2 LEU A   2     -10.100  21.454  22.107  1.00 20.500          H  
ATOM     39  N   ASN A   3      -9.077  20.006  17.860  1.00 11.680          N  
ATOM     40  CA  ASN A   3      -8.655  19.463  16.572  1.00 11.390          C  
ATOM     41  C   ASN A   3      -9.105  18.012  16.441  1.00 10.150          C  
ATOM     42  O   ASN A   3      -8.292  17.079  16.444  1.00  9.970          O  
ATOM     43  CB  ASN A   3      -7.151  19.589  16.402  1.00 16.060          C  
ATOM     44  CG  ASN A   3      -6.701  19.288  14.997  1.00 16.060          C  
ATOM     45  OD1 ASN A   3      -7.510  19.284  14.062  1.00 16.060          O  
ATOM     46  ND2 ASN A   3      -5.424  19.038  14.829  1.00 16.060          N  
ATOM     47  H   ASN A   3      -8.417  20.063  18.622  1.00 14.020          H  
ATOM     48  HA  ASN A   3      -9.145  20.027  15.776  1.00 13.670          H  
ATOM     49 1HB  ASN A   3      -6.840  20.601  16.661  1.00 19.270          H  
ATOM     50 2HB  ASN A   3      -6.649  18.906  17.086  1.00 19.270          H  
ATOM     51 1HD2 ASN A   3      -5.067  18.836  13.917  1.00 19.270          H  
ATOM     52 2HD2 ASN A   3      -4.805  19.050  15.615  1.00 19.270          H  
ATOM     53  N   ASN A   4     -10.415  17.850  16.350  1.00  9.470          N  
ATOM     54  CA  ASN A   4     -11.059  16.559  16.258  1.00  8.360          C  
ATOM     55  C   ASN A   4     -10.721  15.909  14.940  1.00  7.620          C  
ATOM     56  O   ASN A   4     -10.648  16.580  13.911  1.00  7.520          O  
ATOM     57  CB  ASN A   4     -12.555  16.698  16.420  1.00 12.150          C  
ATOM     58  CG  ASN A   4     -12.970  17.069  17.820  1.00 12.150          C  
ATOM     59  OD1 ASN A   4     -12.337  16.692  18.816  1.00 12.150          O  
ATOM     60  ND2 ASN A   4     -14.043  17.806  17.910  1.00 12.150          N  
ATOM     61  H   ASN A   4     -10.968  18.709  16.365  1.00 11.360          H  
ATOM     62  HA  ASN A   4     -10.673  15.916  17.050  1.00 10.030          H  
ATOM     63 1HB  ASN A   4     -12.917  17.465  15.735  1.00 14.580          H  
ATOM     64 2HB  ASN A   4     -13.036  15.759  16.143  1.00 14.580          H  
ATOM     65 1HD2 ASN A   4     -14.386  18.088  18.805  1.00 14.580          H  
ATOM     66 2HD2 ASN A   4     -14.529  18.087  17.081  1.00 14.580          H  
ATOM     67  N   GLN A   5     -10.515  14.604  14.972  1.00  7.310          N  
ATOM     68  CA  GLN A   5     -10.212  13.860  13.766  1.00  6.720          C  
ATOM     69  C   GLN A   5     -11.423  13.085  13.311  1.00  5.410          C  
ATOM     70  O   GLN A   5     -12.331  12.825  14.102  1.00  4.950          O  
ATOM     71  CB  GLN A   5      -9.016  12.945  14.001  1.00  9.640          C  
ATOM     72  CG  GLN A   5      -7.789  13.719  14.453  1.00  9.640          C  
ATOM     73  CD  GLN A   5      -7.376  14.718  13.415  1.00  9.640          C  
ATOM     74  OE1 GLN A   5      -7.129  14.344  12.266  1.00  9.640          O  
ATOM     75  NE2 GLN A   5      -7.327  15.988  13.791  1.00  9.640          N  
ATOM     76  H   GLN A   5     -10.584  14.116  15.854  1.00  8.770          H  
ATOM     77  HA  GLN A   5      -9.960  14.562  12.972  1.00  8.060          H  
ATOM     78 1HB  GLN A   5      -9.262  12.204  14.760  1.00 11.570          H  
ATOM     79 2HB  GLN A   5      -8.775  12.409  13.080  1.00 11.570          H  
ATOM     80 1HG  GLN A   5      -8.015  14.263  15.373  1.00 11.570          H  
ATOM     81 2HG  GLN A   5      -6.964  13.029  14.615  1.00 11.570          H  
ATOM     82 1HE2 GLN A   5      -7.077  16.692  13.122  1.00 11.570          H  
ATOM     83 2HE2 GLN A   5      -7.568  16.260  14.758  1.00 11.570          H  
ATOM     84  N   GLN A   6     -11.435  12.717  12.041  1.00  5.080          N  
ATOM     85  CA  GLN A   6     -12.514  11.903  11.512  1.00  4.020          C  
ATOM     86  C   GLN A   6     -12.254  10.438  11.814  1.00  3.340          C  
ATOM     87  O   GLN A   6     -11.109   9.983  11.781  1.00  3.470          O  
ATOM     88  CB  GLN A   6     -12.645  12.110  10.007  1.00  6.050          C  
ATOM     89  CG  GLN A   6     -13.055  13.516   9.606  1.00  6.050          C  
ATOM     90  CD  GLN A   6     -13.134  13.731   8.085  1.00  6.050          C  
ATOM     91  OE1 GLN A   6     -13.123  12.797   7.258  1.00  6.050          O  
ATOM     92  NE2 GLN A   6     -13.218  15.001   7.704  1.00  6.050          N  
ATOM     93  H   GLN A   6     -10.666  12.988  11.442  1.00  6.100          H  
ATOM     94  HA  GLN A   6     -13.446  12.192  11.997  1.00  4.820          H  
ATOM     95 1HB  GLN A   6     -11.702  11.869   9.518  1.00  7.260          H  
ATOM     96 2HB  GLN A   6     -13.399  11.424   9.627  1.00  7.260          H  
ATOM     97 1HG  GLN A   6     -14.039  13.719  10.026  1.00  7.260          H  
ATOM     98 2HG  GLN A   6     -12.330  14.221  10.013  1.00  7.260          H  
ATOM     99 1HE2 GLN A   6     -13.275  15.232   6.731  1.00  7.260          H  
ATOM    100 2HE2 GLN A   6     -13.227  15.732   8.389  1.00  7.260          H  
ATOM    101  N   ILE A   7     -13.320   9.694  12.063  1.00  2.940          N  
ATOM    102  CA  ILE A   7     -13.212   8.268  12.301  1.00  2.640          C  
ATOM    103  C   ILE A   7     -13.751   7.519  11.107  1.00  2.260          C  
ATOM    104  O   ILE A   7     -14.916   7.679  10.744  1.00  2.300          O  
ATOM    105  CB  ILE A   7     -13.971   7.863  13.579  1.00  3.820          C  
ATOM    106  CG1 ILE A   7     -13.352   8.620  14.791  1.00  3.820          C  
ATOM    107  CG2 ILE A   7     -13.908   6.328  13.767  1.00  3.820          C  
ATOM    108  CD1 ILE A   7     -14.145   8.525  16.077  1.00  3.820          C  
ATOM    109  H   ILE A   7     -14.230  10.133  12.080  1.00  3.530          H  
ATOM    110  HA  ILE A   7     -12.162   8.007  12.424  1.00  3.170          H  
ATOM    111  HB  ILE A   7     -15.011   8.171  13.496  1.00  4.580          H  
ATOM    112 1HG1 ILE A   7     -12.352   8.231  14.970  1.00  4.580          H  
ATOM    113 2HG1 ILE A   7     -13.266   9.678  14.537  1.00  4.580          H  
ATOM    114 1HG2 ILE A   7     -14.448   6.037  14.660  1.00  4.580          H  
ATOM    115 2HG2 ILE A   7     -14.361   5.828  12.912  1.00  4.580          H  
ATOM    116 3HG2 ILE A   7     -12.868   6.015  13.858  1.00  4.580          H  
ATOM    117 1HD1 ILE A   7     -13.633   9.095  16.854  1.00  4.580          H  
ATOM    118 2HD1 ILE A   7     -15.141   8.943  15.921  1.00  4.580          H  
ATOM    119 3HD1 ILE A   7     -14.233   7.494  16.398  1.00  4.580          H  
ATOM    120  N   HIS A   8     -12.908   6.687  10.516  1.00  2.510          N  
ATOM    121  CA  HIS A   8     -13.276   5.957   9.318  1.00  2.440          C  
ATOM    122  C   HIS A   8     -12.997   4.477   9.370  1.00  2.080          C  
ATOM    123  O   HIS A   8     -12.147   3.997  10.120  1.00  2.760          O  
ATOM    124  CB  HIS A   8     -12.565   6.525   8.087  1.00  3.440          C  
ATOM    125  CG  HIS A   8     -13.030   7.867   7.690  1.00  3.440          C  
ATOM    126  ND1 HIS A   8     -14.235   8.054   7.064  1.00  3.440          N  
ATOM    127  CD2 HIS A   8     -12.469   9.092   7.805  1.00  3.440          C  
ATOM    128  CE1 HIS A   8     -14.399   9.338   6.808  1.00  3.440          C  
ATOM    129  NE2 HIS A   8     -13.344   9.988   7.244  1.00  3.440          N  
ATOM    130  H   HIS A   8     -11.975   6.596  10.890  1.00  3.010          H  
ATOM    131  HA  HIS A   8     -14.346   6.069   9.155  1.00  2.930          H  
ATOM    132 1HB  HIS A   8     -11.495   6.583   8.284  1.00  4.130          H  
ATOM    133 2HB  HIS A   8     -12.702   5.850   7.245  1.00  4.130          H  
ATOM    134  HD2 HIS A   8     -11.503   9.327   8.255  1.00  4.130          H  
ATOM    135  HE1 HIS A   8     -15.259   9.788   6.323  1.00  4.130          H  
ATOM    136  HE2 HIS A   8     -13.210  11.011   7.171  1.00  4.130          H  
ATOM    137  N   GLN A   9     -13.743   3.767   8.542  1.00  1.530          N  
ATOM    138  CA  GLN A   9     -13.602   2.342   8.317  1.00  1.840          C  
ATOM    139  C   GLN A   9     -12.808   2.138   7.050  1.00  1.500          C  
ATOM    140  O   GLN A   9     -12.680   3.066   6.250  1.00  1.460          O  
ATOM    141  CB  GLN A   9     -14.967   1.672   8.209  1.00  2.450          C  
ATOM    142  CG  GLN A   9     -15.808   1.801   9.445  1.00  2.450          C  
ATOM    143  CD  GLN A   9     -15.147   1.122  10.607  1.00  2.450          C  
ATOM    144  OE1 GLN A   9     -14.787  -0.057  10.524  1.00  2.450          O  
ATOM    145  NE2 GLN A   9     -14.970   1.853  11.693  1.00  2.450          N  
ATOM    146  H   GLN A   9     -14.431   4.269   7.994  1.00  1.840          H  
ATOM    147  HA  GLN A   9     -13.042   1.898   9.140  1.00  2.210          H  
ATOM    148 1HB  GLN A   9     -15.516   2.098   7.371  1.00  2.940          H  
ATOM    149 2HB  GLN A   9     -14.834   0.628   8.006  1.00  2.940          H  
ATOM    150 1HG  GLN A   9     -15.934   2.855   9.691  1.00  2.940          H  
ATOM    151 2HG  GLN A   9     -16.777   1.332   9.274  1.00  2.940          H  
ATOM    152 1HE2 GLN A   9     -14.528   1.458  12.500  1.00  2.940          H  
ATOM    153 2HE2 GLN A   9     -15.276   2.806  11.710  1.00  2.940          H  
ATOM    154  N   SER A  10     -12.254   0.954   6.869  1.00  1.520          N  
ATOM    155  CA  SER A  10     -11.523   0.674   5.650  1.00  1.430          C  
ATOM    156  C   SER A  10     -12.456   0.449   4.460  1.00  1.370          C  
ATOM    157  O   SER A  10     -13.678   0.344   4.602  1.00  1.380          O  
ATOM    158  CB  SER A  10     -10.584  -0.475   5.843  1.00  2.040          C  
ATOM    159  OG  SER A  10     -11.271  -1.653   6.054  1.00  2.040          O  
ATOM    160  H   SER A  10     -12.365   0.224   7.559  1.00  1.820          H  
ATOM    161  HA  SER A  10     -10.911   1.546   5.417  1.00  1.720          H  
ATOM    162 1HB  SER A  10      -9.960  -0.561   4.969  1.00  2.450          H  
ATOM    163 2HB  SER A  10      -9.933  -0.270   6.667  1.00  2.450          H  
ATOM    164  HG  SER A  10     -10.601  -2.353   6.036  1.00  2.450          H  
ATOM    165  N   VAL A  11     -11.845   0.405   3.284  1.00  1.360          N  
ATOM    166  CA  VAL A  11     -12.516   0.314   1.995  1.00  1.350          C  
ATOM    167  C   VAL A  11     -13.145  -1.057   1.665  1.00  1.330          C  
ATOM    168  O   VAL A  11     -12.509  -2.103   1.824  1.00  1.290          O  
ATOM    169  CB  VAL A  11     -11.447   0.701   0.918  1.00  1.890          C  
ATOM    170  CG1 VAL A  11     -11.993   0.568  -0.487  1.00  1.890          C  
ATOM    171  CG2 VAL A  11     -10.939   2.142   1.183  1.00  1.890          C  
ATOM    172  H   VAL A  11     -10.837   0.450   3.297  1.00  1.630          H  
ATOM    173  HA  VAL A  11     -13.315   1.061   1.983  1.00  1.620          H  
ATOM    174  HB  VAL A  11     -10.601   0.013   0.996  1.00  2.270          H  
ATOM    175 1HG1 VAL A  11     -11.225   0.828  -1.197  1.00  2.270          H  
ATOM    176 2HG1 VAL A  11     -12.279  -0.451  -0.653  1.00  2.270          H  
ATOM    177 3HG1 VAL A  11     -12.850   1.232  -0.623  1.00  2.270          H  
ATOM    178 1HG2 VAL A  11     -10.174   2.408   0.445  1.00  2.270          H  
ATOM    179 2HG2 VAL A  11     -11.750   2.820   1.112  1.00  2.270          H  
ATOM    180 3HG2 VAL A  11     -10.512   2.215   2.180  1.00  2.270          H  
ATOM    181  N   LEU A  12     -14.426  -1.046   1.245  1.00  1.360          N  
ATOM    182  CA  LEU A  12     -15.133  -2.268   0.832  1.00  1.370          C  
ATOM    183  C   LEU A  12     -15.051  -3.453   1.819  1.00  1.360          C  
ATOM    184  O   LEU A  12     -14.989  -4.611   1.397  1.00  1.370          O  
ATOM    185  CB  LEU A  12     -14.560  -2.713  -0.531  1.00  1.910          C  
ATOM    186  CG  LEU A  12     -14.667  -1.686  -1.718  1.00  1.910          C  
ATOM    187  CD1 LEU A  12     -13.884  -2.214  -2.892  1.00  1.910          C  
ATOM    188  CD2 LEU A  12     -16.095  -1.483  -2.133  1.00  1.910          C  
ATOM    189  H   LEU A  12     -14.927  -0.141   1.179  1.00  1.630          H  
ATOM    190  HA  LEU A  12     -16.185  -2.014   0.714  1.00  1.640          H  
ATOM    191 1HB  LEU A  12     -13.512  -2.982  -0.403  1.00  2.300          H  
ATOM    192 2HB  LEU A  12     -15.096  -3.603  -0.850  1.00  2.300          H  
ATOM    193  HG  LEU A  12     -14.274  -0.747  -1.423  1.00  2.300          H  
ATOM    194 1HD1 LEU A  12     -13.943  -1.512  -3.729  1.00  2.300          H  
ATOM    195 2HD1 LEU A  12     -12.845  -2.337  -2.597  1.00  2.300          H  
ATOM    196 3HD1 LEU A  12     -14.306  -3.178  -3.197  1.00  2.300          H  
ATOM    197 1HD2 LEU A  12     -16.106  -0.801  -2.954  1.00  2.300          H  
ATOM    198 2HD2 LEU A  12     -16.517  -2.418  -2.453  1.00  2.300          H  
ATOM    199 3HD2 LEU A  12     -16.686  -1.078  -1.314  1.00  2.300          H  
ATOM    200  N   ILE A  13     -15.198  -3.207   3.119  1.00  1.370          N  
ATOM    201  CA  ILE A  13     -15.067  -4.295   4.106  1.00  1.370          C  
ATOM    202  C   ILE A  13     -16.005  -5.459   3.861  1.00  1.380          C  
ATOM    203  O   ILE A  13     -15.615  -6.621   4.008  1.00  1.390          O  
ATOM    204  CB  ILE A  13     -15.315  -3.792   5.539  1.00  1.920          C  
ATOM    205  CG1 ILE A  13     -14.163  -2.875   5.951  1.00  1.920          C  
ATOM    206  CG2 ILE A  13     -15.467  -5.004   6.524  1.00  1.920          C  
ATOM    207  CD1 ILE A  13     -14.425  -2.061   7.189  1.00  1.920          C  
ATOM    208  H   ILE A  13     -15.305  -2.241   3.413  1.00  1.640          H  
ATOM    209  HA  ILE A  13     -14.047  -4.666   4.050  1.00  1.640          H  
ATOM    210  HB  ILE A  13     -16.227  -3.200   5.560  1.00  2.300          H  
ATOM    211 1HG1 ILE A  13     -13.281  -3.485   6.133  1.00  2.300          H  
ATOM    212 2HG1 ILE A  13     -13.940  -2.193   5.131  1.00  2.300          H  
ATOM    213 1HG2 ILE A  13     -15.653  -4.641   7.512  1.00  2.300          H  
ATOM    214 2HG2 ILE A  13     -16.305  -5.643   6.249  1.00  2.300          H  
ATOM    215 3HG2 ILE A  13     -14.550  -5.598   6.518  1.00  2.300          H  
ATOM    216 1HD1 ILE A  13     -13.558  -1.456   7.395  1.00  2.300          H  
ATOM    217 2HD1 ILE A  13     -15.286  -1.421   7.010  1.00  2.300          H  
ATOM    218 3HD1 ILE A  13     -14.620  -2.682   8.038  1.00  2.300          H  
ATOM    219  N   ASN A  14     -17.250  -5.158   3.538  1.00  1.380          N  
ATOM    220  CA  ASN A  14     -18.246  -6.196   3.334  1.00  1.380          C  
ATOM    221  C   ASN A  14     -17.919  -7.123   2.162  1.00  1.330          C  
ATOM    222  O   ASN A  14     -18.319  -8.290   2.158  1.00  1.360          O  
ATOM    223  CB  ASN A  14     -19.601  -5.565   3.132  1.00  1.930          C  
ATOM    224  CG  ASN A  14     -20.173  -4.992   4.399  1.00  1.930          C  
ATOM    225  OD1 ASN A  14     -19.806  -5.387   5.514  1.00  1.930          O  
ATOM    226  ND2 ASN A  14     -21.069  -4.050   4.251  1.00  1.930          N  
ATOM    227  H   ASN A  14     -17.498  -4.186   3.435  1.00  1.660          H  
ATOM    228  HA  ASN A  14     -18.277  -6.816   4.231  1.00  1.660          H  
ATOM    229 1HB  ASN A  14     -19.510  -4.777   2.395  1.00  2.320          H  
ATOM    230 2HB  ASN A  14     -20.294  -6.306   2.730  1.00  2.320          H  
ATOM    231 1HD2 ASN A  14     -21.486  -3.623   5.053  1.00  2.320          H  
ATOM    232 2HD2 ASN A  14     -21.335  -3.740   3.317  1.00  2.320          H  
ATOM    233  N   GLU A  15     -17.191  -6.619   1.163  1.00  1.310          N  
ATOM    234  CA  GLU A  15     -16.867  -7.428   0.010  1.00  1.300          C  
ATOM    235  C   GLU A  15     -15.614  -8.223   0.327  1.00  1.290          C  
ATOM    236  O   GLU A  15     -15.507  -9.401  -0.023  1.00  1.310          O  
ATOM    237  CB  GLU A  15     -16.664  -6.523  -1.197  1.00  1.820          C  
ATOM    238  CG  GLU A  15     -17.933  -5.773  -1.576  1.00  1.820          C  
ATOM    239  CD  GLU A  15     -17.747  -4.829  -2.680  1.00  1.820          C  
ATOM    240  OE1 GLU A  15     -16.706  -4.841  -3.273  1.00  1.820          O  
ATOM    241  OE2 GLU A  15     -18.641  -4.043  -2.902  1.00  1.820          O  
ATOM    242  H   GLU A  15     -16.821  -5.670   1.195  1.00  1.570          H  
ATOM    243  HA  GLU A  15     -17.686  -8.120  -0.190  1.00  1.560          H  
ATOM    244 1HB  GLU A  15     -15.879  -5.802  -0.985  1.00  2.190          H  
ATOM    245 2HB  GLU A  15     -16.347  -7.117  -2.055  1.00  2.190          H  
ATOM    246 1HG  GLU A  15     -18.699  -6.500  -1.861  1.00  2.190          H  
ATOM    247 2HG  GLU A  15     -18.297  -5.232  -0.705  1.00  2.190          H  
ATOM    248  N   VAL A  16     -14.710  -7.598   1.082  1.00  1.270          N  
ATOM    249  CA  VAL A  16     -13.456  -8.216   1.458  1.00  1.250          C  
ATOM    250  C   VAL A  16     -13.620  -9.459   2.334  1.00  1.240          C  
ATOM    251  O   VAL A  16     -13.017 -10.490   2.042  1.00  1.210          O  
ATOM    252  CB  VAL A  16     -12.557  -7.168   2.152  1.00  1.760          C  
ATOM    253  CG1 VAL A  16     -11.363  -7.810   2.780  1.00  1.760          C  
ATOM    254  CG2 VAL A  16     -12.063  -6.140   1.094  1.00  1.760          C  
ATOM    255  H   VAL A  16     -14.885  -6.623   1.338  1.00  1.520          H  
ATOM    256  HA  VAL A  16     -12.967  -8.507   0.545  1.00  1.500          H  
ATOM    257  HB  VAL A  16     -13.128  -6.660   2.926  1.00  2.110          H  
ATOM    258 1HG1 VAL A  16     -10.767  -7.045   3.235  1.00  2.110          H  
ATOM    259 2HG1 VAL A  16     -11.666  -8.516   3.541  1.00  2.110          H  
ATOM    260 3HG1 VAL A  16     -10.790  -8.319   2.026  1.00  2.110          H  
ATOM    261 1HG2 VAL A  16     -11.440  -5.392   1.576  1.00  2.110          H  
ATOM    262 2HG2 VAL A  16     -11.486  -6.644   0.333  1.00  2.110          H  
ATOM    263 3HG2 VAL A  16     -12.910  -5.650   0.628  1.00  2.110          H  
ATOM    264  N   ILE A  17     -14.447  -9.388   3.374  1.00  1.270          N  
ATOM    265  CA  ILE A  17     -14.612 -10.548   4.260  1.00  1.290          C  
ATOM    266  C   ILE A  17     -15.200 -11.742   3.494  1.00  1.280          C  
ATOM    267  O   ILE A  17     -14.805 -12.904   3.705  1.00  1.260          O  
ATOM    268  CB  ILE A  17     -15.489 -10.177   5.483  1.00  1.800          C  
ATOM    269  CG1 ILE A  17     -14.769  -9.064   6.365  1.00  1.800          C  
ATOM    270  CG2 ILE A  17     -15.812 -11.427   6.336  1.00  1.800          C  
ATOM    271  CD1 ILE A  17     -13.409  -9.440   6.974  1.00  1.800          C  
ATOM    272  H   ILE A  17     -14.923  -8.499   3.565  1.00  1.520          H  
ATOM    273  HA  ILE A  17     -13.636 -10.851   4.610  1.00  1.550          H  
ATOM    274  HB  ILE A  17     -16.424  -9.739   5.125  1.00  2.160          H  
ATOM    275 1HG1 ILE A  17     -14.618  -8.187   5.742  1.00  2.160          H  
ATOM    276 2HG1 ILE A  17     -15.436  -8.793   7.186  1.00  2.160          H  
ATOM    277 1HG2 ILE A  17     -16.439 -11.128   7.169  1.00  2.160          H  
ATOM    278 2HG2 ILE A  17     -16.343 -12.168   5.741  1.00  2.160          H  
ATOM    279 3HG2 ILE A  17     -14.904 -11.873   6.712  1.00  2.160          H  
ATOM    280 1HD1 ILE A  17     -13.036  -8.595   7.541  1.00  2.160          H  
ATOM    281 2HD1 ILE A  17     -13.527 -10.288   7.636  1.00  2.160          H  
ATOM    282 3HD1 ILE A  17     -12.693  -9.677   6.199  1.00  2.160          H  
ATOM    283  N   HIS A  18     -16.178 -11.473   2.636  1.00  1.310          N  
ATOM    284  CA  HIS A  18     -16.791 -12.505   1.813  1.00  1.300          C  
ATOM    285  C   HIS A  18     -15.801 -13.107   0.812  1.00  1.290          C  
ATOM    286  O   HIS A  18     -15.586 -14.325   0.778  1.00  1.300          O  
ATOM    287  CB  HIS A  18     -17.994 -11.945   1.048  1.00  1.820          C  
ATOM    288  CG  HIS A  18     -18.628 -12.946   0.135  1.00  1.820          C  
ATOM    289  ND1 HIS A  18     -19.383 -14.015   0.595  1.00  1.820          N  
ATOM    290  CD2 HIS A  18     -18.616 -13.049  -1.213  1.00  1.820          C  
ATOM    291  CE1 HIS A  18     -19.794 -14.732  -0.441  1.00  1.820          C  
ATOM    292  NE2 HIS A  18     -19.344 -14.164  -1.541  1.00  1.820          N  
ATOM    293  H   HIS A  18     -16.490 -10.513   2.543  1.00  1.570          H  
ATOM    294  HA  HIS A  18     -17.144 -13.310   2.453  1.00  1.560          H  
ATOM    295 1HB  HIS A  18     -18.744 -11.597   1.757  1.00  2.190          H  
ATOM    296 2HB  HIS A  18     -17.683 -11.080   0.454  1.00  2.190          H  
ATOM    297  HD2 HIS A  18     -18.114 -12.371  -1.910  1.00  2.190          H  
ATOM    298  HE1 HIS A  18     -20.403 -15.637  -0.394  1.00  2.190          H  
ATOM    299  HE2 HIS A  18     -19.502 -14.493  -2.483  1.00  2.190          H  
ATOM    300  N   ASN A  19     -15.142 -12.264   0.017  1.00  1.270          N  
ATOM    301  CA  ASN A  19     -14.215 -12.770  -0.988  1.00  1.240          C  
ATOM    302  C   ASN A  19     -12.985 -13.480  -0.405  1.00  1.110          C  
ATOM    303  O   ASN A  19     -12.463 -14.401  -1.029  1.00  1.030          O  
ATOM    304  CB  ASN A  19     -13.875 -11.682  -1.976  1.00  1.750          C  
ATOM    305  CG  ASN A  19     -14.938 -11.465  -2.998  1.00  1.750          C  
ATOM    306  OD1 ASN A  19     -15.691 -12.387  -3.338  1.00  1.750          O  
ATOM    307  ND2 ASN A  19     -15.031 -10.267  -3.505  1.00  1.750          N  
ATOM    308  H   ASN A  19     -15.320 -11.258   0.076  1.00  1.520          H  
ATOM    309  HA  ASN A  19     -14.747 -13.534  -1.552  1.00  1.490          H  
ATOM    310 1HB  ASN A  19     -13.771 -10.758  -1.438  1.00  2.100          H  
ATOM    311 2HB  ASN A  19     -12.964 -11.896  -2.461  1.00  2.100          H  
ATOM    312 1HD2 ASN A  19     -15.733 -10.079  -4.197  1.00  2.100          H  
ATOM    313 2HD2 ASN A  19     -14.419  -9.537  -3.206  1.00  2.100          H  
ATOM    314  N   LEU A  20     -12.548 -13.119   0.806  1.00  1.120          N  
ATOM    315  CA  LEU A  20     -11.439 -13.819   1.458  1.00  1.060          C  
ATOM    316  C   LEU A  20     -11.863 -15.122   2.101  1.00  1.140          C  
ATOM    317  O   LEU A  20     -11.014 -15.841   2.621  1.00  1.160          O  
ATOM    318  CB  LEU A  20     -10.819 -12.983   2.580  1.00  1.510          C  
ATOM    319  CG  LEU A  20     -10.039 -11.794   2.214  1.00  1.510          C  
ATOM    320  CD1 LEU A  20      -9.809 -10.932   3.425  1.00  1.510          C  
ATOM    321  CD2 LEU A  20      -8.636 -12.244   1.725  1.00  1.510          C  
ATOM    322  H   LEU A  20     -12.963 -12.306   1.276  1.00  1.340          H  
ATOM    323  HA  LEU A  20     -10.690 -14.040   0.702  1.00  1.270          H  
ATOM    324 1HB  LEU A  20     -11.642 -12.647   3.213  1.00  1.810          H  
ATOM    325 2HB  LEU A  20     -10.169 -13.632   3.155  1.00  1.810          H  
ATOM    326  HG  LEU A  20     -10.573 -11.258   1.478  1.00  1.810          H  
ATOM    327 1HD1 LEU A  20      -9.256 -10.068   3.146  1.00  1.810          H  
ATOM    328 2HD1 LEU A  20     -10.771 -10.623   3.830  1.00  1.810          H  
ATOM    329 3HD1 LEU A  20      -9.256 -11.487   4.173  1.00  1.810          H  
ATOM    330 1HD2 LEU A  20      -8.056 -11.375   1.451  1.00  1.810          H  
ATOM    331 2HD2 LEU A  20      -8.134 -12.776   2.531  1.00  1.810          H  
ATOM    332 3HD2 LEU A  20      -8.698 -12.906   0.873  1.00  1.810          H  
ATOM    333  N   ASN A  21     -13.165 -15.425   2.101  1.00  1.200          N  
ATOM    334  CA  ASN A  21     -13.659 -16.624   2.733  1.00  1.310          C  
ATOM    335  C   ASN A  21     -13.191 -16.719   4.169  1.00  1.410          C  
ATOM    336  O   ASN A  21     -12.532 -17.702   4.536  1.00  1.470          O  
ATOM    337  CB  ASN A  21     -13.242 -17.851   1.939  1.00  1.790          C  
ATOM    338  CG  ASN A  21     -13.979 -19.097   2.330  1.00  1.790          C  
ATOM    339  OD1 ASN A  21     -15.127 -19.034   2.792  1.00  1.790          O  
ATOM    340  ND2 ASN A  21     -13.344 -20.231   2.130  1.00  1.790          N  
ATOM    341  H   ASN A  21     -13.845 -14.823   1.634  1.00  1.440          H  
ATOM    342  HA  ASN A  21     -14.749 -16.571   2.750  1.00  1.570          H  
ATOM    343 1HB  ASN A  21     -13.426 -17.657   0.885  1.00  2.150          H  
ATOM    344 2HB  ASN A  21     -12.176 -18.027   2.058  1.00  2.150          H  
ATOM    345 1HD2 ASN A  21     -13.776 -21.100   2.360  1.00  2.150          H  
ATOM    346 2HD2 ASN A  21     -12.415 -20.221   1.750  1.00  2.150          H  
ATOM    347  N   ILE A  22     -13.530 -15.725   5.012  1.00  1.450          N  
ATOM    348  CA  ILE A  22     -12.981 -15.813   6.359  1.00  1.560          C  
ATOM    349  C   ILE A  22     -13.672 -16.863   7.216  1.00  1.700          C  
ATOM    350  O   ILE A  22     -14.610 -16.583   7.964  1.00  1.790          O  
ATOM    351  CB  ILE A  22     -13.026 -14.475   7.128  1.00  2.140          C  
ATOM    352  CG1 ILE A  22     -12.372 -13.340   6.324  1.00  2.140          C  
ATOM    353  CG2 ILE A  22     -12.301 -14.634   8.492  1.00  2.140          C  
ATOM    354  CD1 ILE A  22     -10.976 -13.572   5.901  1.00  2.140          C  
ATOM    355  H   ILE A  22     -14.068 -14.920   4.670  1.00  1.740          H  
ATOM    356  HA  ILE A  22     -11.955 -16.100   6.281  1.00  1.870          H  
ATOM    357  HB  ILE A  22     -14.062 -14.189   7.305  1.00  2.570          H  
ATOM    358 1HG1 ILE A  22     -12.962 -13.141   5.438  1.00  2.570          H  
ATOM    359 2HG1 ILE A  22     -12.380 -12.454   6.951  1.00  2.570          H  
ATOM    360 1HG2 ILE A  22     -12.328 -13.697   9.032  1.00  2.570          H  
ATOM    361 2HG2 ILE A  22     -12.779 -15.402   9.101  1.00  2.570          H  
ATOM    362 3HG2 ILE A  22     -11.273 -14.917   8.338  1.00  2.570          H  
ATOM    363 1HD1 ILE A  22     -10.639 -12.710   5.394  1.00  2.570          H  
ATOM    364 2HD1 ILE A  22     -10.329 -13.756   6.716  1.00  2.570          H  
ATOM    365 3HD1 ILE A  22     -10.940 -14.416   5.232  1.00  2.570          H  
ATOM    366  N   ASN A  23     -13.115 -18.063   7.103  1.00  1.780          N  
ATOM    367  CA  ASN A  23     -13.471 -19.280   7.800  1.00  1.980          C  
ATOM    368  C   ASN A  23     -13.161 -19.128   9.284  1.00  1.790          C  
ATOM    369  O   ASN A  23     -12.052 -18.701   9.616  1.00  1.640          O  
ATOM    370  CB  ASN A  23     -12.678 -20.455   7.241  1.00  2.690          C  
ATOM    371  CG  ASN A  23     -13.121 -21.818   7.758  1.00  2.690          C  
ATOM    372  OD1 ASN A  23     -12.979 -22.181   8.944  1.00  2.690          O  
ATOM    373  ND2 ASN A  23     -13.666 -22.599   6.858  1.00  2.690          N  
ATOM    374  H   ASN A  23     -12.399 -18.116   6.373  1.00  2.140          H  
ATOM    375  HA  ASN A  23     -14.525 -19.456   7.630  1.00  2.380          H  
ATOM    376 1HB  ASN A  23     -12.762 -20.449   6.151  1.00  3.230          H  
ATOM    377 2HB  ASN A  23     -11.625 -20.319   7.479  1.00  3.230          H  
ATOM    378 1HD2 ASN A  23     -13.982 -23.517   7.113  1.00  3.230          H  
ATOM    379 2HD2 ASN A  23     -13.760 -22.281   5.914  1.00  3.230          H  
ATOM    380  N   PRO A  24     -14.063 -19.520  10.207  1.00  1.880          N  
ATOM    381  CA  PRO A  24     -13.859 -19.465  11.643  1.00  1.810          C  
ATOM    382  C   PRO A  24     -12.503 -20.023  12.075  1.00  1.710          C  
ATOM    383  O   PRO A  24     -11.896 -19.535  13.031  1.00  2.220          O  
ATOM    384  CB  PRO A  24     -15.017 -20.321  12.167  1.00  2.710          C  
ATOM    385  CG  PRO A  24     -16.118 -20.123  11.143  1.00  2.710          C  
ATOM    386  CD  PRO A  24     -15.409 -20.030   9.809  1.00  2.710          C  
ATOM    387  HA  PRO A  24     -13.977 -18.427  11.973  1.00  2.170          H  
ATOM    388 1HB  PRO A  24     -14.693 -21.369  12.266  1.00  3.260          H  
ATOM    389 2HB  PRO A  24     -15.302 -19.983  13.172  1.00  3.260          H  
ATOM    390 1HG  PRO A  24     -16.836 -20.960  11.187  1.00  3.260          H  
ATOM    391 2HG  PRO A  24     -16.686 -19.207  11.375  1.00  3.260          H  
ATOM    392 1HD  PRO A  24     -15.359 -21.013   9.326  1.00  3.260          H  
ATOM    393 2HD  PRO A  24     -15.950 -19.278   9.208  1.00  3.260          H  
ATOM    394  N   CYS A  25     -11.979 -21.035  11.372  1.00  1.760          N  
ATOM    395  CA  CYS A  25     -10.703 -21.548  11.801  1.00  1.620          C  
ATOM    396  C   CYS A  25      -9.705 -21.619  10.663  1.00  1.550          C  
ATOM    397  O   CYS A  25      -9.007 -22.624  10.507  1.00  1.620          O  
ATOM    398  CB  CYS A  25     -10.893 -22.932  12.394  1.00  2.320          C  
ATOM    399  SG  CYS A  25     -12.040 -22.927  13.778  1.00  2.320          S  
ATOM    400  H   CYS A  25     -12.431 -21.469  10.568  1.00  2.110          H  
ATOM    401  HA  CYS A  25     -10.295 -20.901  12.572  1.00  1.940          H  
ATOM    402 1HB  CYS A  25     -11.263 -23.620  11.633  1.00  2.790          H  
ATOM    403 2HB  CYS A  25      -9.934 -23.303  12.754  1.00  2.790          H  
ATOM    404  HG  CYS A  25     -11.523 -21.827  14.326  1.00  2.790          H  
ATOM    405  N   GLY A  26      -9.581 -20.534   9.906  1.00  1.490          N  
ATOM    406  CA  GLY A  26      -8.592 -20.495   8.839  1.00  1.430          C  
ATOM    407  C   GLY A  26      -7.360 -19.657   9.194  1.00  1.420          C  
ATOM    408  O   GLY A  26      -7.234 -19.102  10.298  1.00  1.460          O  
ATOM    409  H   GLY A  26     -10.226 -19.749  10.038  1.00  1.790          H  
ATOM    410 1HA  GLY A  26      -8.278 -21.509   8.590  1.00  1.720          H  
ATOM    411 2HA  GLY A  26      -9.051 -20.100   7.934  1.00  1.720          H  
ATOM    412  N   ASN A  27      -6.474 -19.549   8.213  1.00  1.360          N  
ATOM    413  CA  ASN A  27      -5.218 -18.810   8.284  1.00  1.340          C  
ATOM    414  C   ASN A  27      -5.239 -17.590   7.368  1.00  1.250          C  
ATOM    415  O   ASN A  27      -5.215 -17.737   6.130  1.00  1.210          O  
ATOM    416  CB  ASN A  27      -4.062 -19.718   7.910  1.00  1.880          C  
ATOM    417  CG  ASN A  27      -2.747 -19.070   8.099  1.00  1.880          C  
ATOM    418  OD1 ASN A  27      -2.662 -18.113   8.872  1.00  1.880          O  
ATOM    419  ND2 ASN A  27      -1.732 -19.557   7.446  1.00  1.880          N  
ATOM    420  H   ASN A  27      -6.681 -20.078   7.364  1.00  1.630          H  
ATOM    421  HA  ASN A  27      -5.081 -18.447   9.305  1.00  1.610          H  
ATOM    422 1HB  ASN A  27      -4.098 -20.620   8.518  1.00  2.260          H  
ATOM    423 2HB  ASN A  27      -4.163 -20.029   6.868  1.00  2.260          H  
ATOM    424 1HD2 ASN A  27      -0.823 -19.164   7.564  1.00  2.260          H  
ATOM    425 2HD2 ASN A  27      -1.843 -20.343   6.812  1.00  2.260          H  
ATOM    426  N   TYR A  28      -5.310 -16.389   7.947  1.00  1.230          N  
ATOM    427  CA  TYR A  28      -5.403 -15.204   7.106  1.00  1.150          C  
ATOM    428  C   TYR A  28      -4.228 -14.242   7.270  1.00  1.100          C  
ATOM    429  O   TYR A  28      -3.557 -14.225   8.305  1.00  1.100          O  
ATOM    430  CB  TYR A  28      -6.742 -14.534   7.374  1.00  1.640          C  
ATOM    431  CG  TYR A  28      -7.829 -15.490   7.009  1.00  1.640          C  
ATOM    432  CD1 TYR A  28      -8.408 -16.287   7.973  1.00  1.640          C  
ATOM    433  CD2 TYR A  28      -8.193 -15.626   5.699  1.00  1.640          C  
ATOM    434  CE1 TYR A  28      -9.352 -17.204   7.609  1.00  1.640          C  
ATOM    435  CE2 TYR A  28      -9.130 -16.550   5.340  1.00  1.640          C  
ATOM    436  CZ  TYR A  28      -9.701 -17.338   6.287  1.00  1.640          C  
ATOM    437  OH  TYR A  28     -10.658 -18.258   5.922  1.00  1.640          O  
ATOM    438  H   TYR A  28      -5.362 -16.301   8.970  1.00  1.480          H  
ATOM    439  HA  TYR A  28      -5.398 -15.523   6.069  1.00  1.380          H  
ATOM    440 1HB  TYR A  28      -6.835 -14.281   8.432  1.00  1.970          H  
ATOM    441 2HB  TYR A  28      -6.846 -13.625   6.780  1.00  1.970          H  
ATOM    442  HD1 TYR A  28      -8.111 -16.194   9.021  1.00  1.970          H  
ATOM    443  HD2 TYR A  28      -7.728 -15.001   4.946  1.00  1.970          H  
ATOM    444  HE1 TYR A  28      -9.820 -17.834   8.362  1.00  1.970          H  
ATOM    445  HE2 TYR A  28      -9.419 -16.659   4.295  1.00  1.970          H  
ATOM    446  HH  TYR A  28     -10.872 -18.152   4.964  1.00  1.970          H  
ATOM    447  N   LEU A  29      -3.952 -13.485   6.210  1.00  1.060          N  
ATOM    448  CA  LEU A  29      -2.900 -12.462   6.218  1.00  1.010          C  
ATOM    449  C   LEU A  29      -3.306 -11.093   5.683  1.00  0.980          C  
ATOM    450  O   LEU A  29      -3.823 -10.962   4.567  1.00  0.960          O  
ATOM    451  CB  LEU A  29      -1.707 -13.011   5.432  1.00  1.430          C  
ATOM    452  CG  LEU A  29      -0.534 -12.122   5.035  1.00  1.430          C  
ATOM    453  CD1 LEU A  29       0.244 -11.602   6.222  1.00  1.430          C  
ATOM    454  CD2 LEU A  29       0.409 -12.978   4.136  1.00  1.430          C  
ATOM    455  H   LEU A  29      -4.502 -13.646   5.359  1.00  1.270          H  
ATOM    456  HA  LEU A  29      -2.587 -12.326   7.250  1.00  1.210          H  
ATOM    457 1HB  LEU A  29      -1.265 -13.698   6.073  1.00  1.720          H  
ATOM    458 2HB  LEU A  29      -2.067 -13.525   4.572  1.00  1.720          H  
ATOM    459  HG  LEU A  29      -0.920 -11.274   4.500  1.00  1.720          H  
ATOM    460 1HD1 LEU A  29       1.067 -10.977   5.871  1.00  1.720          H  
ATOM    461 2HD1 LEU A  29      -0.392 -11.010   6.848  1.00  1.720          H  
ATOM    462 3HD1 LEU A  29       0.639 -12.433   6.781  1.00  1.720          H  
ATOM    463 1HD2 LEU A  29       1.263 -12.392   3.807  1.00  1.720          H  
ATOM    464 2HD2 LEU A  29       0.768 -13.817   4.702  1.00  1.720          H  
ATOM    465 3HD2 LEU A  29      -0.138 -13.338   3.268  1.00  1.720          H  
ATOM    466  N   ASP A  30      -3.040 -10.066   6.491  1.00  1.000          N  
ATOM    467  CA  ASP A  30      -3.260  -8.682   6.088  1.00  0.960          C  
ATOM    468  C   ASP A  30      -1.873  -8.126   5.806  1.00  0.880          C  
ATOM    469  O   ASP A  30      -1.062  -7.888   6.711  1.00  0.860          O  
ATOM    470  CB  ASP A  30      -4.030  -7.850   7.103  1.00  1.360          C  
ATOM    471  CG  ASP A  30      -4.313  -6.432   6.539  1.00  1.360          C  
ATOM    472  OD1 ASP A  30      -3.627  -6.021   5.595  1.00  1.360          O  
ATOM    473  OD2 ASP A  30      -5.201  -5.766   7.058  1.00  1.360          O  
ATOM    474  H   ASP A  30      -2.612 -10.263   7.401  1.00  1.200          H  
ATOM    475  HA  ASP A  30      -3.825  -8.660   5.154  1.00  1.150          H  
ATOM    476 1HB  ASP A  30      -4.977  -8.341   7.334  1.00  1.630          H  
ATOM    477 2HB  ASP A  30      -3.458  -7.770   8.031  1.00  1.630          H  
ATOM    478  N   LEU A  31      -1.599  -7.995   4.530  1.00  0.850          N  
ATOM    479  CA  LEU A  31      -0.296  -7.688   3.979  1.00  0.800          C  
ATOM    480  C   LEU A  31       0.142  -6.245   4.143  1.00  0.830          C  
ATOM    481  O   LEU A  31       1.320  -5.924   3.965  1.00  1.380          O  
ATOM    482  CB  LEU A  31      -0.437  -7.886   2.493  1.00  1.140          C  
ATOM    483  CG  LEU A  31      -0.806  -9.261   2.006  1.00  1.140          C  
ATOM    484  CD1 LEU A  31      -1.078  -9.087   0.649  1.00  1.140          C  
ATOM    485  CD2 LEU A  31       0.246 -10.268   2.181  1.00  1.140          C  
ATOM    486  H   LEU A  31      -2.374  -8.133   3.871  1.00  1.020          H  
ATOM    487  HA  LEU A  31       0.439  -8.348   4.432  1.00  0.960          H  
ATOM    488 1HB  LEU A  31      -1.225  -7.222   2.174  1.00  1.370          H  
ATOM    489 2HB  LEU A  31       0.443  -7.560   2.018  1.00  1.370          H  
ATOM    490  HG  LEU A  31      -1.698  -9.600   2.532  1.00  1.370          H  
ATOM    491 1HD1 LEU A  31      -1.373  -9.959   0.199  1.00  1.370          H  
ATOM    492 2HD1 LEU A  31      -1.834  -8.400   0.586  1.00  1.370          H  
ATOM    493 3HD1 LEU A  31      -0.200  -8.708   0.170  1.00  1.370          H  
ATOM    494 1HD2 LEU A  31      -0.065 -11.216   1.814  1.00  1.370          H  
ATOM    495 2HD2 LEU A  31       1.053 -10.024   1.673  1.00  1.370          H  
ATOM    496 3HD2 LEU A  31       0.496 -10.335   3.204  1.00  1.370          H  
ATOM    497  N   THR A  32      -0.843  -5.373   4.288  1.00  0.900          N  
ATOM    498  CA  THR A  32      -0.679  -3.924   4.315  1.00  0.920          C  
ATOM    499  C   THR A  32      -1.641  -3.409   5.358  1.00  0.910          C  
ATOM    500  O   THR A  32      -2.657  -2.787   5.019  1.00  1.040          O  
ATOM    501  CB  THR A  32      -1.016  -3.296   2.964  1.00  1.280          C  
ATOM    502  OG1 THR A  32      -2.339  -3.669   2.659  1.00  1.280          O  
ATOM    503  CG2 THR A  32      -0.072  -3.800   1.837  1.00  1.280          C  
ATOM    504  H   THR A  32      -1.791  -5.739   4.493  1.00  1.080          H  
ATOM    505  HA  THR A  32       0.339  -3.670   4.618  1.00  1.100          H  
ATOM    506  HB  THR A  32      -0.952  -2.210   3.040  1.00  1.540          H  
ATOM    507  HG1 THR A  32      -2.927  -3.242   3.335  1.00  1.540          H  
ATOM    508 1HG2 THR A  32      -0.359  -3.342   0.899  1.00  1.540          H  
ATOM    509 2HG2 THR A  32       0.954  -3.526   2.077  1.00  1.540          H  
ATOM    510 3HG2 THR A  32      -0.141  -4.874   1.741  1.00  1.540          H  
ATOM    511  N   ALA A  33      -1.361  -3.743   6.603  1.00  0.910          N  
ATOM    512  CA  ALA A  33      -2.291  -3.583   7.704  1.00  1.000          C  
ATOM    513  C   ALA A  33      -2.817  -2.179   7.888  1.00  0.970          C  
ATOM    514  O   ALA A  33      -3.987  -2.020   8.254  1.00  1.030          O  
ATOM    515  CB  ALA A  33      -1.623  -4.020   8.981  1.00  1.360          C  
ATOM    516  H   ALA A  33      -0.462  -4.200   6.764  1.00  1.090          H  
ATOM    517  HA  ALA A  33      -3.140  -4.227   7.506  1.00  1.200          H  
ATOM    518 1HB  ALA A  33      -2.337  -3.956   9.799  1.00  1.640          H  
ATOM    519 2HB  ALA A  33      -1.281  -5.041   8.844  1.00  1.640          H  
ATOM    520 3HB  ALA A  33      -0.784  -3.381   9.189  1.00  1.640          H  
ATOM    521  N   GLY A  34      -2.013  -1.151   7.649  1.00  0.940          N  
ATOM    522  CA  GLY A  34      -2.528   0.186   7.842  1.00  1.020          C  
ATOM    523  C   GLY A  34      -2.946   0.351   9.286  1.00  1.130          C  
ATOM    524  O   GLY A  34      -2.136   0.206  10.194  1.00  1.240          O  
ATOM    525  H   GLY A  34      -1.042  -1.277   7.341  1.00  1.130          H  
ATOM    526 1HA  GLY A  34      -1.749   0.909   7.593  1.00  1.220          H  
ATOM    527 2HA  GLY A  34      -3.370   0.360   7.177  1.00  1.220          H  
ATOM    528  N   PHE A  35      -4.224   0.657   9.505  1.00  1.170          N  
ATOM    529  CA  PHE A  35      -4.763   0.870  10.845  1.00  1.320          C  
ATOM    530  C   PHE A  35      -5.552  -0.353  11.306  1.00  1.430          C  
ATOM    531  O   PHE A  35      -6.323  -0.284  12.262  1.00  1.670          O  
ATOM    532  CB  PHE A  35      -5.631   2.134  10.893  1.00  1.790          C  
ATOM    533  CG  PHE A  35      -6.814   2.165   9.942  1.00  1.790          C  
ATOM    534  CD1 PHE A  35      -8.048   1.644  10.321  1.00  1.790          C  
ATOM    535  CD2 PHE A  35      -6.697   2.722   8.670  1.00  1.790          C  
ATOM    536  CE1 PHE A  35      -9.136   1.694   9.465  1.00  1.790          C  
ATOM    537  CE2 PHE A  35      -7.789   2.763   7.812  1.00  1.790          C  
ATOM    538  CZ  PHE A  35      -9.004   2.253   8.218  1.00  1.790          C  
ATOM    539  H   PHE A  35      -4.855   0.710   8.718  1.00  1.400          H  
ATOM    540  HA  PHE A  35      -3.928   1.009  11.535  1.00  1.580          H  
ATOM    541 1HB  PHE A  35      -6.014   2.260  11.905  1.00  2.150          H  
ATOM    542 2HB  PHE A  35      -5.007   3.003  10.683  1.00  2.150          H  
ATOM    543  HD1 PHE A  35      -8.158   1.203  11.318  1.00  2.150          H  
ATOM    544  HD2 PHE A  35      -5.741   3.132   8.362  1.00  2.150          H  
ATOM    545  HE1 PHE A  35     -10.104   1.299   9.782  1.00  2.150          H  
ATOM    546  HE2 PHE A  35      -7.699   3.205   6.819  1.00  2.150          H  
ATOM    547  HZ  PHE A  35      -9.860   2.300   7.554  1.00  2.150          H  
ATOM    548  N   ALA A  36      -5.364  -1.464  10.593  1.00  1.300          N  
ATOM    549  CA  ALA A  36      -6.007  -2.743  10.827  1.00  1.390          C  
ATOM    550  C   ALA A  36      -7.499  -2.673  10.657  1.00  1.480          C  
ATOM    551  O   ALA A  36      -8.234  -3.362  11.358  1.00  1.640          O  
ATOM    552  CB  ALA A  36      -5.710  -3.261  12.228  1.00  1.910          C  
ATOM    553  H   ALA A  36      -4.723  -1.430   9.802  1.00  1.560          H  
ATOM    554  HA  ALA A  36      -5.619  -3.443  10.088  1.00  1.670          H  
ATOM    555 1HB  ALA A  36      -6.185  -4.212  12.386  1.00  2.290          H  
ATOM    556 2HB  ALA A  36      -4.661  -3.377  12.352  1.00  2.290          H  
ATOM    557 3HB  ALA A  36      -6.087  -2.570  12.954  1.00  2.290          H  
ATOM    558  N   GLY A  37      -7.970  -1.900   9.688  1.00  1.410          N  
ATOM    559  CA  GLY A  37      -9.389  -1.855   9.433  1.00  1.560          C  
ATOM    560  C   GLY A  37      -9.887  -3.240   9.054  1.00  1.550          C  
ATOM    561  O   GLY A  37     -10.762  -3.796   9.722  1.00  1.760          O  
ATOM    562  H   GLY A  37      -7.347  -1.342   9.121  1.00  1.690          H  
ATOM    563 1HA  GLY A  37      -9.911  -1.499  10.322  1.00  1.870          H  
ATOM    564 2HA  GLY A  37      -9.595  -1.154   8.638  1.00  1.870          H  
ATOM    565  N   HIS A  38      -9.291  -3.834   8.009  1.00  1.350          N  
ATOM    566  CA  HIS A  38      -9.751  -5.146   7.592  1.00  1.310          C  
ATOM    567  C   HIS A  38      -9.212  -6.182   8.550  1.00  1.360          C  
ATOM    568  O   HIS A  38      -9.928  -7.086   8.955  1.00  1.400          O  
ATOM    569  CB  HIS A  38      -9.270  -5.506   6.203  1.00  1.850          C  
ATOM    570  CG  HIS A  38      -9.725  -4.587   5.134  1.00  1.850          C  
ATOM    571  ND1 HIS A  38      -8.926  -3.580   4.680  1.00  1.850          N  
ATOM    572  CD2 HIS A  38     -10.878  -4.492   4.428  1.00  1.850          C  
ATOM    573  CE1 HIS A  38      -9.544  -2.930   3.709  1.00  1.850          C  
ATOM    574  NE2 HIS A  38     -10.722  -3.445   3.550  1.00  1.850          N  
ATOM    575  H   HIS A  38      -8.549  -3.371   7.494  1.00  1.620          H  
ATOM    576  HA  HIS A  38     -10.839  -5.187   7.611  1.00  1.570          H  
ATOM    577 1HB  HIS A  38      -8.176  -5.531   6.196  1.00  2.220          H  
ATOM    578 2HB  HIS A  38      -9.619  -6.511   5.958  1.00  2.220          H  
ATOM    579  HD2 HIS A  38     -11.756  -5.124   4.532  1.00  2.220          H  
ATOM    580  HE1 HIS A  38      -9.169  -2.088   3.147  1.00  2.220          H  
ATOM    581  HE2 HIS A  38     -11.399  -3.080   2.862  1.00  2.220          H  
ATOM    582  N   SER A  39      -7.968  -6.028   8.993  1.00  1.370          N  
ATOM    583  CA  SER A  39      -7.392  -7.015   9.896  1.00  1.410          C  
ATOM    584  C   SER A  39      -8.273  -7.236  11.128  1.00  1.460          C  
ATOM    585  O   SER A  39      -8.543  -8.383  11.506  1.00  1.490          O  
ATOM    586  CB  SER A  39      -6.013  -6.589  10.315  1.00  1.960          C  
ATOM    587  OG  SER A  39      -5.468  -7.493  11.191  1.00  1.960          O  
ATOM    588  H   SER A  39      -7.391  -5.281   8.620  1.00  1.640          H  
ATOM    589  HA  SER A  39      -7.310  -7.960   9.362  1.00  1.690          H  
ATOM    590 1HB  SER A  39      -5.377  -6.490   9.446  1.00  2.350          H  
ATOM    591 2HB  SER A  39      -6.070  -5.650  10.768  1.00  2.350          H  
ATOM    592  HG  SER A  39      -4.609  -7.141  11.436  1.00  2.350          H  
ATOM    593  N   GLN A  40      -8.750  -6.163  11.770  1.00  1.500          N  
ATOM    594  CA  GLN A  40      -9.625  -6.391  12.904  1.00  1.570          C  
ATOM    595  C   GLN A  40     -10.939  -7.047  12.475  1.00  1.570          C  
ATOM    596  O   GLN A  40     -11.403  -7.955  13.168  1.00  1.700          O  
ATOM    597  CB  GLN A  40      -9.890  -5.098  13.675  1.00  2.170          C  
ATOM    598  CG  GLN A  40     -10.834  -5.262  14.893  1.00  2.170          C  
ATOM    599  CD  GLN A  40     -10.357  -6.186  16.044  1.00  2.170          C  
ATOM    600  OE1 GLN A  40      -9.391  -5.947  16.784  1.00  2.170          O  
ATOM    601  NE2 GLN A  40     -11.081  -7.288  16.183  1.00  2.170          N  
ATOM    602  H   GLN A  40      -8.522  -5.207  11.482  1.00  1.800          H  
ATOM    603  HA  GLN A  40      -9.124  -7.079  13.580  1.00  1.880          H  
ATOM    604 1HB  GLN A  40      -8.943  -4.691  14.021  1.00  2.600          H  
ATOM    605 2HB  GLN A  40     -10.328  -4.362  12.993  1.00  2.600          H  
ATOM    606 1HG  GLN A  40     -10.978  -4.272  15.323  1.00  2.600          H  
ATOM    607 2HG  GLN A  40     -11.801  -5.642  14.544  1.00  2.600          H  
ATOM    608 1HE2 GLN A  40     -10.879  -7.950  16.906  1.00  2.600          H  
ATOM    609 2HE2 GLN A  40     -11.853  -7.449  15.556  1.00  2.600          H  
ATOM    610  N   LYS A  41     -11.528  -6.642  11.334  1.00  1.470          N  
ATOM    611  CA  LYS A  41     -12.790  -7.254  10.901  1.00  1.520          C  
ATOM    612  C   LYS A  41     -12.620  -8.741  10.564  1.00  1.520          C  
ATOM    613  O   LYS A  41     -13.528  -9.541  10.784  1.00  1.600          O  
ATOM    614  CB  LYS A  41     -13.388  -6.486   9.727  1.00  2.110          C  
ATOM    615  CG  LYS A  41     -13.828  -5.031  10.063  1.00  2.110          C  
ATOM    616  CD  LYS A  41     -14.938  -4.920  11.130  1.00  2.110          C  
ATOM    617  CE  LYS A  41     -16.298  -5.407  10.657  1.00  2.110          C  
ATOM    618  NZ  LYS A  41     -17.296  -5.322  11.757  1.00  2.110          N  
ATOM    619  H   LYS A  41     -11.136  -5.857  10.793  1.00  1.760          H  
ATOM    620  HA  LYS A  41     -13.484  -7.216  11.736  1.00  1.820          H  
ATOM    621 1HB  LYS A  41     -12.641  -6.416   8.937  1.00  2.530          H  
ATOM    622 2HB  LYS A  41     -14.232  -7.033   9.320  1.00  2.530          H  
ATOM    623 1HG  LYS A  41     -12.972  -4.496  10.452  1.00  2.530          H  
ATOM    624 2HG  LYS A  41     -14.134  -4.543   9.170  1.00  2.530          H  
ATOM    625 1HD  LYS A  41     -14.669  -5.432  12.047  1.00  2.530          H  
ATOM    626 2HD  LYS A  41     -15.045  -3.864  11.377  1.00  2.530          H  
ATOM    627 1HE  LYS A  41     -16.634  -4.793   9.824  1.00  2.530          H  
ATOM    628 2HE  LYS A  41     -16.231  -6.442  10.334  1.00  2.530          H  
ATOM    629 1HZ  LYS A  41     -18.191  -5.653  11.444  1.00  2.530          H  
ATOM    630 2HZ  LYS A  41     -16.950  -5.929  12.533  1.00  2.530          H  
ATOM    631 3HZ  LYS A  41     -17.380  -4.373  12.082  1.00  2.530          H  
ATOM    632  N   ILE A  42     -11.450  -9.106  10.041  1.00  1.460          N  
ATOM    633  CA  ILE A  42     -11.137 -10.497   9.748  1.00  1.470          C  
ATOM    634  C   ILE A  42     -11.074 -11.259  11.058  1.00  1.540          C  
ATOM    635  O   ILE A  42     -11.669 -12.326  11.188  1.00  1.610          O  
ATOM    636  CB  ILE A  42      -9.779 -10.638   9.008  1.00  2.050          C  
ATOM    637  CG1 ILE A  42      -9.904 -10.052   7.557  1.00  2.050          C  
ATOM    638  CG2 ILE A  42      -9.324 -12.130   9.013  1.00  2.050          C  
ATOM    639  CD1 ILE A  42      -8.573  -9.837   6.844  1.00  2.050          C  
ATOM    640  H   ILE A  42     -10.784  -8.372   9.825  1.00  1.750          H  
ATOM    641  HA  ILE A  42     -11.918 -10.926   9.141  1.00  1.760          H  
ATOM    642  HB  ILE A  42      -9.027 -10.038   9.515  1.00  2.460          H  
ATOM    643 1HG1 ILE A  42     -10.504 -10.726   6.959  1.00  2.460          H  
ATOM    644 2HG1 ILE A  42     -10.416  -9.099   7.613  1.00  2.460          H  
ATOM    645 1HG2 ILE A  42      -8.382 -12.233   8.504  1.00  2.460          H  
ATOM    646 2HG2 ILE A  42      -9.206 -12.502  10.027  1.00  2.460          H  
ATOM    647 3HG2 ILE A  42     -10.060 -12.709   8.528  1.00  2.460          H  
ATOM    648 1HD1 ILE A  42      -8.759  -9.421   5.856  1.00  2.460          H  
ATOM    649 2HD1 ILE A  42      -7.963  -9.140   7.416  1.00  2.460          H  
ATOM    650 3HD1 ILE A  42      -8.041 -10.776   6.740  1.00  2.460          H  
ATOM    651  N   LEU A  43     -10.371 -10.715  12.045  1.00  1.560          N  
ATOM    652  CA  LEU A  43     -10.246 -11.391  13.326  1.00  1.660          C  
ATOM    653  C   LEU A  43     -11.608 -11.606  13.993  1.00  1.780          C  
ATOM    654  O   LEU A  43     -11.830 -12.632  14.633  1.00  1.850          O  
ATOM    655  CB  LEU A  43      -9.318 -10.615  14.264  1.00  2.280          C  
ATOM    656  CG  LEU A  43      -8.921 -11.317  15.610  1.00  2.280          C  
ATOM    657  CD1 LEU A  43      -8.191 -12.658  15.325  1.00  2.280          C  
ATOM    658  CD2 LEU A  43      -8.027 -10.375  16.385  1.00  2.280          C  
ATOM    659  H   LEU A  43      -9.871  -9.837  11.874  1.00  1.870          H  
ATOM    660  HA  LEU A  43      -9.812 -12.358  13.127  1.00  1.990          H  
ATOM    661 1HB  LEU A  43      -8.413 -10.372  13.723  1.00  2.740          H  
ATOM    662 2HB  LEU A  43      -9.811  -9.672  14.515  1.00  2.740          H  
ATOM    663  HG  LEU A  43      -9.812 -11.538  16.201  1.00  2.740          H  
ATOM    664 1HD1 LEU A  43      -7.913 -13.121  16.254  1.00  2.740          H  
ATOM    665 2HD1 LEU A  43      -8.842 -13.336  14.800  1.00  2.740          H  
ATOM    666 3HD1 LEU A  43      -7.307 -12.480  14.732  1.00  2.740          H  
ATOM    667 1HD2 LEU A  43      -7.729 -10.833  17.328  1.00  2.740          H  
ATOM    668 2HD2 LEU A  43      -7.144 -10.152  15.804  1.00  2.740          H  
ATOM    669 3HD2 LEU A  43      -8.573  -9.453  16.583  1.00  2.740          H  
ATOM    670  N   GLU A  44     -12.547 -10.672  13.810  1.00  1.820          N  
ATOM    671  CA  GLU A  44     -13.895 -10.776  14.389  1.00  1.950          C  
ATOM    672  C   GLU A  44     -14.670 -12.001  13.898  1.00  1.870          C  
ATOM    673  O   GLU A  44     -15.674 -12.381  14.507  1.00  1.990          O  
ATOM    674  CB  GLU A  44     -14.762  -9.537  14.097  1.00  2.680          C  
ATOM    675  CG  GLU A  44     -14.382  -8.263  14.833  1.00  2.680          C  
ATOM    676  CD  GLU A  44     -15.264  -7.073  14.472  1.00  2.680          C  
ATOM    677  OE1 GLU A  44     -16.100  -7.207  13.597  1.00  2.680          O  
ATOM    678  OE2 GLU A  44     -15.104  -6.037  15.068  1.00  2.680          O  
ATOM    679  H   GLU A  44     -12.278  -9.819  13.306  1.00  2.180          H  
ATOM    680  HA  GLU A  44     -13.786 -10.862  15.468  1.00  2.340          H  
ATOM    681 1HB  GLU A  44     -14.724  -9.319  13.033  1.00  3.210          H  
ATOM    682 2HB  GLU A  44     -15.799  -9.761  14.341  1.00  3.210          H  
ATOM    683 1HG  GLU A  44     -14.444  -8.441  15.905  1.00  3.210          H  
ATOM    684 2HG  GLU A  44     -13.368  -8.028  14.593  1.00  3.210          H  
ATOM    685  N   LYS A  45     -14.275 -12.570  12.759  1.00  1.740          N  
ATOM    686  CA  LYS A  45     -14.960 -13.721  12.205  1.00  1.720          C  
ATOM    687  C   LYS A  45     -14.219 -15.020  12.527  1.00  1.680          C  
ATOM    688  O   LYS A  45     -14.607 -16.094  12.070  1.00  1.790          O  
ATOM    689  CB  LYS A  45     -15.126 -13.550  10.698  1.00  2.420          C  
ATOM    690  CG  LYS A  45     -15.931 -12.314  10.261  1.00  2.420          C  
ATOM    691  CD  LYS A  45     -17.391 -12.360  10.721  1.00  2.420          C  
ATOM    692  CE  LYS A  45     -18.190 -11.192  10.154  1.00  2.420          C  
ATOM    693  NZ  LYS A  45     -19.606 -11.191  10.643  1.00  2.420          N  
ATOM    694  H   LYS A  45     -13.418 -12.255  12.292  1.00  2.090          H  
ATOM    695  HA  LYS A  45     -15.942 -13.797  12.666  1.00  2.060          H  
ATOM    696 1HB  LYS A  45     -14.150 -13.433  10.274  1.00  2.900          H  
ATOM    697 2HB  LYS A  45     -15.572 -14.444  10.260  1.00  2.900          H  
ATOM    698 1HG  LYS A  45     -15.455 -11.416  10.669  1.00  2.900          H  
ATOM    699 2HG  LYS A  45     -15.897 -12.255   9.185  1.00  2.900          H  
ATOM    700 1HD  LYS A  45     -17.848 -13.301  10.411  1.00  2.900          H  
ATOM    701 2HD  LYS A  45     -17.434 -12.291  11.809  1.00  2.900          H  
ATOM    702 1HE  LYS A  45     -17.711 -10.259  10.452  1.00  2.900          H  
ATOM    703 2HE  LYS A  45     -18.193 -11.255   9.066  1.00  2.900          H  
ATOM    704 1HZ  LYS A  45     -20.101 -10.402  10.248  1.00  2.900          H  
ATOM    705 2HZ  LYS A  45     -20.066 -12.047  10.363  1.00  2.900          H  
ATOM    706 3HZ  LYS A  45     -19.613 -11.120  11.652  1.00  2.900          H  
ATOM    707  N   LEU A  46     -13.136 -14.933  13.300  1.00  1.640          N  
ATOM    708  CA  LEU A  46     -12.368 -16.120  13.638  1.00  1.710          C  
ATOM    709  C   LEU A  46     -12.652 -16.588  15.047  1.00  1.870          C  
ATOM    710  O   LEU A  46     -12.942 -15.794  15.945  1.00  2.310          O  
ATOM    711  CB  LEU A  46     -10.858 -15.858  13.470  1.00  2.370          C  
ATOM    712  CG  LEU A  46     -10.385 -15.445  12.044  1.00  2.370          C  
ATOM    713  CD1 LEU A  46      -8.880 -15.138  12.048  1.00  2.370          C  
ATOM    714  CD2 LEU A  46     -10.684 -16.552  11.078  1.00  2.370          C  
ATOM    715  H   LEU A  46     -12.837 -14.034  13.685  1.00  1.970          H  
ATOM    716  HA  LEU A  46     -12.658 -16.926  12.985  1.00  2.050          H  
ATOM    717 1HB  LEU A  46     -10.579 -15.056  14.155  1.00  2.840          H  
ATOM    718 2HB  LEU A  46     -10.318 -16.760  13.758  1.00  2.840          H  
ATOM    719  HG  LEU A  46     -10.908 -14.554  11.737  1.00  2.840          H  
ATOM    720 1HD1 LEU A  46      -8.560 -14.843  11.048  1.00  2.840          H  
ATOM    721 2HD1 LEU A  46      -8.660 -14.338  12.732  1.00  2.840          H  
ATOM    722 3HD1 LEU A  46      -8.336 -16.025  12.350  1.00  2.840          H  
ATOM    723 1HD2 LEU A  46     -10.365 -16.260  10.103  1.00  2.840          H  
ATOM    724 2HD2 LEU A  46     -10.161 -17.463  11.371  1.00  2.840          H  
ATOM    725 3HD2 LEU A  46     -11.748 -16.743  11.046  1.00  2.840          H  
ATOM    726  N   THR A  47     -12.540 -17.890  15.241  1.00  2.210          N  
ATOM    727  CA  THR A  47     -12.672 -18.492  16.548  1.00  2.560          C  
ATOM    728  C   THR A  47     -11.333 -19.146  16.806  1.00  2.510          C  
ATOM    729  O   THR A  47     -10.354 -18.463  17.126  1.00  2.970          O  
ATOM    730  CB  THR A  47     -13.814 -19.532  16.597  1.00  3.440          C  
ATOM    731  OG1 THR A  47     -13.588 -20.561  15.625  1.00  3.440          O  
ATOM    732  CG2 THR A  47     -15.108 -18.840  16.240  1.00  3.440          C  
ATOM    733  H   THR A  47     -12.324 -18.492  14.447  1.00  2.650          H  
ATOM    734  HA  THR A  47     -12.844 -17.727  17.304  1.00  3.070          H  
ATOM    735  HB  THR A  47     -13.877 -19.972  17.596  1.00  4.130          H  
ATOM    736  HG1 THR A  47     -14.266 -21.253  15.721  1.00  4.130          H  
ATOM    737 1HG2 THR A  47     -15.924 -19.559  16.261  1.00  4.130          H  
ATOM    738 2HG2 THR A  47     -15.299 -18.048  16.961  1.00  4.130          H  
ATOM    739 3HG2 THR A  47     -15.034 -18.410  15.241  1.00  4.130          H  
ATOM    740  N   THR A  48     -11.235 -20.443  16.555  1.00  2.430          N  
ATOM    741  CA  THR A  48      -9.962 -21.128  16.736  1.00  2.590          C  
ATOM    742  C   THR A  48      -9.156 -21.016  15.432  1.00  2.230          C  
ATOM    743  O   THR A  48      -8.878 -22.015  14.770  1.00  2.320          O  
ATOM    744  CB  THR A  48     -10.168 -22.612  17.151  1.00  3.560          C  
ATOM    745  OG1 THR A  48     -10.958 -22.666  18.354  1.00  3.560          O  
ATOM    746  CG2 THR A  48      -8.815 -23.289  17.466  1.00  3.560          C  
ATOM    747  H   THR A  48     -12.063 -20.950  16.268  1.00  2.920          H  
ATOM    748  HA  THR A  48      -9.401 -20.628  17.522  1.00  3.110          H  
ATOM    749  HB  THR A  48     -10.665 -23.147  16.362  1.00  4.270          H  
ATOM    750  HG1 THR A  48     -11.219 -23.574  18.525  1.00  4.270          H  
ATOM    751 1HG2 THR A  48      -9.001 -24.322  17.769  1.00  4.270          H  
ATOM    752 2HG2 THR A  48      -8.157 -23.299  16.617  1.00  4.270          H  
ATOM    753 3HG2 THR A  48      -8.326 -22.748  18.282  1.00  4.270          H  
ATOM    754  N   GLY A  49      -8.811 -19.789  15.055  1.00  2.160          N  
ATOM    755  CA  GLY A  49      -8.079 -19.521  13.808  1.00  2.110          C  
ATOM    756  C   GLY A  49      -6.988 -18.501  14.053  1.00  2.100          C  
ATOM    757  O   GLY A  49      -6.700 -18.172  15.205  1.00  2.390          O  
ATOM    758  H   GLY A  49      -9.078 -19.037  15.698  1.00  2.590          H  
ATOM    759 1HA  GLY A  49      -7.645 -20.443  13.414  1.00  2.530          H  
ATOM    760 2HA  GLY A  49      -8.764 -19.142  13.051  1.00  2.530          H  
ATOM    761  N   THR A  50      -6.354 -18.008  12.989  1.00  1.830          N  
ATOM    762  CA  THR A  50      -5.299 -17.016  13.182  1.00  1.780          C  
ATOM    763  C   THR A  50      -5.228 -15.942  12.118  1.00  1.600          C  
ATOM    764  O   THR A  50      -5.924 -15.997  11.095  1.00  1.510          O  
ATOM    765  CB  THR A  50      -3.913 -17.653  13.301  1.00  2.510          C  
ATOM    766  OG1 THR A  50      -2.995 -16.633  13.732  1.00  2.510          O  
ATOM    767  CG2 THR A  50      -3.459 -18.226  11.959  1.00  2.510          C  
ATOM    768  H   THR A  50      -6.613 -18.319  12.045  1.00  2.200          H  
ATOM    769  HA  THR A  50      -5.493 -16.503  14.125  1.00  2.140          H  
ATOM    770  HB  THR A  50      -3.946 -18.442  14.049  1.00  3.010          H  
ATOM    771  HG1 THR A  50      -2.157 -17.044  13.967  1.00  3.010          H  
ATOM    772 1HG2 THR A  50      -2.472 -18.666  12.069  1.00  3.010          H  
ATOM    773 2HG2 THR A  50      -4.162 -18.993  11.635  1.00  3.010          H  
ATOM    774 3HG2 THR A  50      -3.414 -17.442  11.208  1.00  3.010          H  
ATOM    775  N   LEU A  51      -4.354 -14.982  12.381  1.00  1.590          N  
ATOM    776  CA  LEU A  51      -4.114 -13.848  11.510  1.00  1.440          C  
ATOM    777  C   LEU A  51      -2.743 -13.186  11.711  1.00  1.390          C  
ATOM    778  O   LEU A  51      -2.343 -12.843  12.833  1.00  1.510          O  
ATOM    779  CB  LEU A  51      -5.301 -12.865  11.643  1.00  2.080          C  
ATOM    780  CG  LEU A  51      -5.236 -11.461  10.969  1.00  2.080          C  
ATOM    781  CD1 LEU A  51      -5.183 -11.540   9.454  1.00  2.080          C  
ATOM    782  CD2 LEU A  51      -6.469 -10.705  11.406  1.00  2.080          C  
ATOM    783  H   LEU A  51      -3.807 -15.090  13.236  1.00  1.910          H  
ATOM    784  HA  LEU A  51      -4.145 -14.230  10.505  1.00  1.730          H  
ATOM    785 1HB  LEU A  51      -6.148 -13.357  11.164  1.00  2.490          H  
ATOM    786 2HB  LEU A  51      -5.568 -12.751  12.654  1.00  2.490          H  
ATOM    787  HG  LEU A  51      -4.350 -10.934  11.303  1.00  2.490          H  
ATOM    788 1HD1 LEU A  51      -5.152 -10.531   9.045  1.00  2.490          H  
ATOM    789 2HD1 LEU A  51      -4.298 -12.061   9.154  1.00  2.490          H  
ATOM    790 3HD1 LEU A  51      -6.055 -12.054   9.083  1.00  2.490          H  
ATOM    791 1HD2 LEU A  51      -6.454  -9.724  10.973  1.00  2.490          H  
ATOM    792 2HD2 LEU A  51      -7.361 -11.227  11.079  1.00  2.490          H  
ATOM    793 3HD2 LEU A  51      -6.477 -10.622  12.482  1.00  2.490          H  
ATOM    794  N   THR A  52      -2.031 -13.044  10.594  1.00  1.250          N  
ATOM    795  CA  THR A  52      -0.717 -12.397  10.544  1.00  1.220          C  
ATOM    796  C   THR A  52      -0.908 -11.003   9.951  1.00  1.170          C  
ATOM    797  O   THR A  52      -1.566 -10.840   8.919  1.00  1.120          O  
ATOM    798  CB  THR A  52       0.310 -13.232   9.741  1.00  1.720          C  
ATOM    799  OG1 THR A  52       0.495 -14.509  10.370  1.00  1.720          O  
ATOM    800  CG2 THR A  52       1.663 -12.517   9.698  1.00  1.720          C  
ATOM    801  H   THR A  52      -2.456 -13.399   9.730  1.00  1.500          H  
ATOM    802  HA  THR A  52      -0.335 -12.278  11.560  1.00  1.460          H  
ATOM    803  HB  THR A  52      -0.065 -13.391   8.734  1.00  2.060          H  
ATOM    804  HG1 THR A  52      -0.302 -15.032  10.278  1.00  2.060          H  
ATOM    805 1HG2 THR A  52       2.369 -13.124   9.140  1.00  2.060          H  
ATOM    806 2HG2 THR A  52       1.564 -11.545   9.212  1.00  2.060          H  
ATOM    807 3HG2 THR A  52       2.029 -12.376  10.717  1.00  2.060          H  
ATOM    808  N   ILE A  53      -0.374 -10.000  10.644  1.00  1.210          N  
ATOM    809  CA  ILE A  53      -0.541  -8.592  10.295  1.00  1.190          C  
ATOM    810  C   ILE A  53       0.785  -7.881   9.959  1.00  1.220          C  
ATOM    811  O   ILE A  53       1.660  -7.771  10.817  1.00  1.350          O  
ATOM    812  CB  ILE A  53      -1.188  -7.937  11.535  1.00  1.670          C  
ATOM    813  CG1 ILE A  53      -2.511  -8.671  11.825  1.00  1.670          C  
ATOM    814  CG2 ILE A  53      -1.391  -6.429  11.376  1.00  1.670          C  
ATOM    815  CD1 ILE A  53      -3.151  -8.290  13.081  1.00  1.670          C  
ATOM    816  H   ILE A  53       0.159 -10.225  11.489  1.00  1.450          H  
ATOM    817  HA  ILE A  53      -1.204  -8.518   9.431  1.00  1.430          H  
ATOM    818  HB  ILE A  53      -0.542  -8.122  12.375  1.00  2.010          H  
ATOM    819 1HG1 ILE A  53      -3.184  -8.521  10.991  1.00  2.010          H  
ATOM    820 2HG1 ILE A  53      -2.320  -9.729  11.923  1.00  2.010          H  
ATOM    821 1HG2 ILE A  53      -1.816  -5.992  12.270  1.00  2.010          H  
ATOM    822 2HG2 ILE A  53      -0.431  -5.947  11.184  1.00  2.010          H  
ATOM    823 3HG2 ILE A  53      -2.063  -6.273  10.545  1.00  2.010          H  
ATOM    824 1HD1 ILE A  53      -4.062  -8.873  13.212  1.00  2.010          H  
ATOM    825 2HD1 ILE A  53      -2.465  -8.482  13.904  1.00  2.010          H  
ATOM    826 3HD1 ILE A  53      -3.397  -7.265  13.060  1.00  2.010          H  
ATOM    827  N   ASN A  54       0.931  -7.356   8.738  1.00  1.120          N  
ATOM    828  CA  ASN A  54       2.204  -6.703   8.363  1.00  1.130          C  
ATOM    829  C   ASN A  54       2.117  -5.227   7.910  1.00  1.070          C  
ATOM    830  O   ASN A  54       1.225  -4.845   7.148  1.00  1.090          O  
ATOM    831  CB  ASN A  54       2.899  -7.486   7.253  1.00  1.580          C  
ATOM    832  CG  ASN A  54       4.277  -6.921   6.978  1.00  1.580          C  
ATOM    833  OD1 ASN A  54       5.194  -7.114   7.775  1.00  1.580          O  
ATOM    834  ND2 ASN A  54       4.414  -6.179   5.922  1.00  1.580          N  
ATOM    835  H   ASN A  54       0.175  -7.474   8.052  1.00  1.340          H  
ATOM    836  HA  ASN A  54       2.857  -6.710   9.236  1.00  1.360          H  
ATOM    837 1HB  ASN A  54       2.996  -8.531   7.547  1.00  1.890          H  
ATOM    838 2HB  ASN A  54       2.304  -7.447   6.338  1.00  1.890          H  
ATOM    839 1HD2 ASN A  54       5.305  -5.699   5.780  1.00  1.890          H  
ATOM    840 2HD2 ASN A  54       3.632  -6.019   5.309  1.00  1.890          H  
ATOM    841  N   ASP A  55       3.091  -4.408   8.351  1.00  1.020          N  
ATOM    842  CA  ASP A  55       3.238  -3.015   7.847  1.00  0.940          C  
ATOM    843  C   ASP A  55       4.654  -2.437   8.111  1.00  0.950          C  
ATOM    844  O   ASP A  55       5.502  -3.101   8.708  1.00  1.010          O  
ATOM    845  CB  ASP A  55       2.119  -2.102   8.411  1.00  1.350          C  
ATOM    846  CG  ASP A  55       1.769  -0.837   7.543  1.00  1.350          C  
ATOM    847  OD1 ASP A  55       2.647  -0.005   7.336  1.00  1.350          O  
ATOM    848  OD2 ASP A  55       0.644  -0.723   7.093  1.00  1.350          O  
ATOM    849  H   ASP A  55       3.749  -4.794   9.048  1.00  1.220          H  
ATOM    850  HA  ASP A  55       3.105  -3.042   6.765  1.00  1.130          H  
ATOM    851 1HB  ASP A  55       1.223  -2.679   8.526  1.00  1.620          H  
ATOM    852 2HB  ASP A  55       2.392  -1.766   9.383  1.00  1.620          H  
ATOM    853  N   VAL A  56       4.901  -1.183   7.693  1.00  0.900          N  
ATOM    854  CA  VAL A  56       6.187  -0.499   7.890  1.00  0.920          C  
ATOM    855  C   VAL A  56       6.066   0.773   8.738  1.00  0.950          C  
ATOM    856  O   VAL A  56       7.077   1.316   9.216  1.00  1.040          O  
ATOM    857  CB  VAL A  56       6.818  -0.121   6.533  1.00  1.280          C  
ATOM    858  CG1 VAL A  56       7.128  -1.329   5.742  1.00  1.280          C  
ATOM    859  CG2 VAL A  56       5.849   0.802   5.742  1.00  1.280          C  
ATOM    860  H   VAL A  56       4.150  -0.679   7.244  1.00  1.080          H  
ATOM    861  HA  VAL A  56       6.862  -1.188   8.398  1.00  1.100          H  
ATOM    862  HB  VAL A  56       7.755   0.371   6.715  1.00  1.540          H  
ATOM    863 1HG1 VAL A  56       7.598  -1.033   4.803  1.00  1.540          H  
ATOM    864 2HG1 VAL A  56       7.814  -1.935   6.315  1.00  1.540          H  
ATOM    865 3HG1 VAL A  56       6.219  -1.891   5.538  1.00  1.540          H  
ATOM    866 1HG2 VAL A  56       6.303   1.077   4.794  1.00  1.540          H  
ATOM    867 2HG2 VAL A  56       4.915   0.278   5.554  1.00  1.540          H  
ATOM    868 3HG2 VAL A  56       5.638   1.705   6.305  1.00  1.540          H  
ATOM    869  N   ASP A  57       4.831   1.243   8.935  1.00  0.940          N  
ATOM    870  CA  ASP A  57       4.614   2.447   9.728  1.00  0.980          C  
ATOM    871  C   ASP A  57       4.425   2.197  11.198  1.00  0.980          C  
ATOM    872  O   ASP A  57       3.346   1.796  11.628  1.00  1.070          O  
ATOM    873  CB  ASP A  57       3.400   3.247   9.302  1.00  1.360          C  
ATOM    874  CG  ASP A  57       3.249   4.465  10.282  1.00  1.360          C  
ATOM    875  OD1 ASP A  57       4.242   4.865  10.900  1.00  1.360          O  
ATOM    876  OD2 ASP A  57       2.128   4.899  10.526  1.00  1.360          O  
ATOM    877  H   ASP A  57       4.029   0.773   8.494  1.00  1.130          H  
ATOM    878  HA  ASP A  57       5.491   3.082   9.607  1.00  1.180          H  
ATOM    879 1HB  ASP A  57       3.553   3.618   8.283  1.00  1.630          H  
ATOM    880 2HB  ASP A  57       2.514   2.618   9.301  1.00  1.630          H  
ATOM    881  N   LYS A  58       5.430   2.511  11.990  1.00  0.970          N  
ATOM    882  CA  LYS A  58       5.368   2.254  13.414  1.00  1.000          C  
ATOM    883  C   LYS A  58       4.146   2.910  14.079  1.00  0.950          C  
ATOM    884  O   LYS A  58       3.618   2.354  15.038  1.00  0.940          O  
ATOM    885  CB  LYS A  58       6.635   2.750  14.102  1.00  1.390          C  
ATOM    886  CG  LYS A  58       7.897   1.964  13.772  1.00  1.390          C  
ATOM    887  CD  LYS A  58       9.120   2.578  14.460  1.00  1.390          C  
ATOM    888  CE  LYS A  58      10.409   1.833  14.113  1.00  1.390          C  
ATOM    889  NZ  LYS A  58      11.612   2.492  14.714  1.00  1.390          N  
ATOM    890  H   LYS A  58       6.272   2.885  11.568  1.00  1.160          H  
ATOM    891  HA  LYS A  58       5.295   1.179  13.563  1.00  1.200          H  
ATOM    892 1HB  LYS A  58       6.806   3.775  13.856  1.00  1.670          H  
ATOM    893 2HB  LYS A  58       6.490   2.704  15.181  1.00  1.670          H  
ATOM    894 1HG  LYS A  58       7.779   0.932  14.094  1.00  1.670          H  
ATOM    895 2HG  LYS A  58       8.052   1.974  12.693  1.00  1.670          H  
ATOM    896 1HD  LYS A  58       9.225   3.619  14.151  1.00  1.670          H  
ATOM    897 2HD  LYS A  58       8.979   2.553  15.540  1.00  1.670          H  
ATOM    898 1HE  LYS A  58      10.341   0.812  14.487  1.00  1.670          H  
ATOM    899 2HE  LYS A  58      10.526   1.806  13.028  1.00  1.670          H  
ATOM    900 1HZ  LYS A  58      12.444   1.973  14.465  1.00  1.670          H  
ATOM    901 2HZ  LYS A  58      11.684   3.439  14.356  1.00  1.670          H  
ATOM    902 3HZ  LYS A  58      11.522   2.517  15.719  1.00  1.670          H  
ATOM    903  N   GLU A  59       3.699   4.100  13.640  1.00  0.990          N  
ATOM    904  CA  GLU A  59       2.579   4.714  14.366  1.00  1.000          C  
ATOM    905  C   GLU A  59       1.253   3.996  14.083  1.00  1.080          C  
ATOM    906  O   GLU A  59       0.500   3.687  15.023  1.00  1.160          O  
ATOM    907  CB  GLU A  59       2.491   6.211  14.063  1.00  1.400          C  
ATOM    908  CG  GLU A  59       3.679   7.016  14.651  1.00  1.400          C  
ATOM    909  CD  GLU A  59       3.712   8.531  14.349  1.00  1.400          C  
ATOM    910  OE1 GLU A  59       2.755   9.096  13.853  1.00  1.400          O  
ATOM    911  OE2 GLU A  59       4.735   9.110  14.617  1.00  1.400          O  
ATOM    912  H   GLU A  59       4.099   4.563  12.809  1.00  1.190          H  
ATOM    913  HA  GLU A  59       2.783   4.618  15.430  1.00  1.200          H  
ATOM    914 1HB  GLU A  59       2.465   6.366  12.983  1.00  1.680          H  
ATOM    915 2HB  GLU A  59       1.573   6.606  14.485  1.00  1.680          H  
ATOM    916 1HG  GLU A  59       3.660   6.888  15.731  1.00  1.680          H  
ATOM    917 2HG  GLU A  59       4.594   6.570  14.292  1.00  1.680          H  
ATOM    918  N   SER A  60       0.992   3.671  12.810  1.00  1.120          N  
ATOM    919  CA  SER A  60      -0.203   2.923  12.435  1.00  1.260          C  
ATOM    920  C   SER A  60      -0.130   1.524  13.077  1.00  1.240          C  
ATOM    921  O   SER A  60      -1.146   0.986  13.543  1.00  1.310          O  
ATOM    922  CB  SER A  60      -0.306   2.803  10.920  1.00  1.710          C  
ATOM    923  OG  SER A  60      -0.465   4.060  10.293  1.00  1.710          O  
ATOM    924  H   SER A  60       1.607   4.010  12.064  1.00  1.340          H  
ATOM    925  HA  SER A  60      -1.080   3.444  12.815  1.00  1.510          H  
ATOM    926 1HB  SER A  60       0.564   2.287  10.523  1.00  2.050          H  
ATOM    927 2HB  SER A  60      -1.150   2.220  10.700  1.00  2.050          H  
ATOM    928  HG  SER A  60       0.425   4.468  10.346  1.00  2.050          H  
ATOM    929  N   ILE A  61       1.080   0.945  13.134  1.00  1.170          N  
ATOM    930  CA  ILE A  61       1.300  -0.356  13.744  1.00  1.210          C  
ATOM    931  C   ILE A  61       1.012  -0.307  15.228  1.00  1.210          C  
ATOM    932  O   ILE A  61       0.367  -1.212  15.752  1.00  1.270          O  
ATOM    933  CB  ILE A  61       2.703  -0.922  13.508  1.00  1.680          C  
ATOM    934  CG1 ILE A  61       2.906  -1.238  12.032  1.00  1.680          C  
ATOM    935  CG2 ILE A  61       2.844  -2.190  14.310  1.00  1.680          C  
ATOM    936  CD1 ILE A  61       4.354  -1.488  11.655  1.00  1.680          C  
ATOM    937  H   ILE A  61       1.883   1.433  12.720  1.00  1.400          H  
ATOM    938  HA  ILE A  61       0.595  -1.058  13.286  1.00  1.450          H  
ATOM    939  HB  ILE A  61       3.451  -0.201  13.812  1.00  2.010          H  
ATOM    940 1HG1 ILE A  61       2.331  -2.129  11.783  1.00  2.010          H  
ATOM    941 2HG1 ILE A  61       2.520  -0.421  11.442  1.00  2.010          H  
ATOM    942 1HG2 ILE A  61       3.803  -2.639  14.162  1.00  2.010          H  
ATOM    943 2HG2 ILE A  61       2.724  -2.013  15.376  1.00  2.010          H  
ATOM    944 3HG2 ILE A  61       2.076  -2.863  13.966  1.00  2.010          H  
ATOM    945 1HD1 ILE A  61       4.419  -1.690  10.624  1.00  2.010          H  
ATOM    946 2HD1 ILE A  61       4.944  -0.605  11.872  1.00  2.010          H  
ATOM    947 3HD1 ILE A  61       4.747  -2.331  12.193  1.00  2.010          H  
ATOM    948  N   ASN A  62       1.511   0.713  15.938  1.00  1.160          N  
ATOM    949  CA  ASN A  62       1.238   0.780  17.361  1.00  1.190          C  
ATOM    950  C   ASN A  62      -0.272   0.804  17.586  1.00  1.250          C  
ATOM    951  O   ASN A  62      -0.761   0.131  18.493  1.00  1.310          O  
ATOM    952  CB  ASN A  62       1.913   1.986  17.980  1.00  1.650          C  
ATOM    953  CG  ASN A  62       3.417   1.826  18.087  1.00  1.650          C  
ATOM    954  OD1 ASN A  62       3.957   0.713  18.050  1.00  1.650          O  
ATOM    955  ND2 ASN A  62       4.104   2.933  18.217  1.00  1.650          N  
ATOM    956  H   ASN A  62       2.108   1.416  15.498  1.00  1.390          H  
ATOM    957  HA  ASN A  62       1.629  -0.121  17.835  1.00  1.430          H  
ATOM    958 1HB  ASN A  62       1.695   2.869  17.376  1.00  1.980          H  
ATOM    959 2HB  ASN A  62       1.505   2.158  18.975  1.00  1.980          H  
ATOM    960 1HD2 ASN A  62       5.101   2.899  18.288  1.00  1.980          H  
ATOM    961 2HD2 ASN A  62       3.638   3.818  18.236  1.00  1.980          H  
ATOM    962  N   PHE A  63      -1.019   1.534  16.738  1.00  1.280          N  
ATOM    963  CA  PHE A  63      -2.472   1.524  16.859  1.00  1.360          C  
ATOM    964  C   PHE A  63      -3.007   0.109  16.709  1.00  1.390          C  
ATOM    965  O   PHE A  63      -3.842  -0.335  17.511  1.00  1.470          O  
ATOM    966  CB  PHE A  63      -3.148   2.423  15.827  1.00  1.870          C  
ATOM    967  CG  PHE A  63      -4.637   2.272  15.855  1.00  1.870          C  
ATOM    968  CD1 PHE A  63      -5.383   2.846  16.868  1.00  1.870          C  
ATOM    969  CD2 PHE A  63      -5.301   1.544  14.873  1.00  1.870          C  
ATOM    970  CE1 PHE A  63      -6.747   2.698  16.904  1.00  1.870          C  
ATOM    971  CE2 PHE A  63      -6.665   1.407  14.910  1.00  1.870          C  
ATOM    972  CZ  PHE A  63      -7.387   1.983  15.925  1.00  1.870          C  
ATOM    973  H   PHE A  63      -0.553   2.127  16.043  1.00  1.540          H  
ATOM    974  HA  PHE A  63      -2.742   1.891  17.843  1.00  1.630          H  
ATOM    975 1HB  PHE A  63      -2.891   3.461  16.028  1.00  2.250          H  
ATOM    976 2HB  PHE A  63      -2.794   2.186  14.833  1.00  2.250          H  
ATOM    977  HD1 PHE A  63      -4.878   3.414  17.649  1.00  2.250          H  
ATOM    978  HD2 PHE A  63      -4.735   1.075  14.065  1.00  2.250          H  
ATOM    979  HE1 PHE A  63      -7.322   3.154  17.715  1.00  2.250          H  
ATOM    980  HE2 PHE A  63      -7.178   0.836  14.137  1.00  2.250          H  
ATOM    981  HZ  PHE A  63      -8.469   1.864  15.949  1.00  2.250          H  
ATOM    982  N   CYS A  64      -2.553  -0.588  15.665  1.00  1.350          N  
ATOM    983  CA  CYS A  64      -3.017  -1.937  15.414  1.00  1.410          C  
ATOM    984  C   CYS A  64      -2.750  -2.806  16.647  1.00  1.470          C  
ATOM    985  O   CYS A  64      -3.656  -3.447  17.179  1.00  1.580          O  
ATOM    986  CB  CYS A  64      -2.243  -2.564  14.247  1.00  1.950          C  
ATOM    987  SG  CYS A  64      -2.471  -1.754  12.648  1.00  1.950          S  
ATOM    988  H   CYS A  64      -1.900  -0.137  15.018  1.00  1.620          H  
ATOM    989  HA  CYS A  64      -4.081  -1.915  15.197  1.00  1.690          H  
ATOM    990 1HB  CYS A  64      -1.182  -2.572  14.463  1.00  2.340          H  
ATOM    991 2HB  CYS A  64      -2.551  -3.596  14.138  1.00  2.340          H  
ATOM    992  HG  CYS A  64      -1.895  -0.562  12.961  1.00  2.340          H  
ATOM    993  N   GLN A  65      -1.539  -2.705  17.201  1.00  1.440          N  
ATOM    994  CA  GLN A  65      -1.186  -3.496  18.372  1.00  1.530          C  
ATOM    995  C   GLN A  65      -2.086  -3.180  19.554  1.00  1.630          C  
ATOM    996  O   GLN A  65      -2.360  -4.070  20.356  1.00  1.730          O  
ATOM    997  CB  GLN A  65       0.277  -3.297  18.778  1.00  2.110          C  
ATOM    998  CG  GLN A  65       0.700  -4.170  19.994  1.00  2.110          C  
ATOM    999  CD  GLN A  65       0.661  -5.681  19.741  1.00  2.110          C  
ATOM   1000  OE1 GLN A  65       1.506  -6.223  19.022  1.00  2.110          O  
ATOM   1001  NE2 GLN A  65      -0.332  -6.350  20.323  1.00  2.110          N  
ATOM   1002  H   GLN A  65      -0.843  -2.112  16.755  1.00  1.730          H  
ATOM   1003  HA  GLN A  65      -1.318  -4.543  18.118  1.00  1.840          H  
ATOM   1004 1HB  GLN A  65       0.927  -3.523  17.931  1.00  2.530          H  
ATOM   1005 2HB  GLN A  65       0.435  -2.248  19.039  1.00  2.530          H  
ATOM   1006 1HG  GLN A  65       1.726  -3.914  20.235  1.00  2.530          H  
ATOM   1007 2HG  GLN A  65       0.067  -3.951  20.849  1.00  2.530          H  
ATOM   1008 1HE2 GLN A  65      -0.430  -7.347  20.217  1.00  2.530          H  
ATOM   1009 2HE2 GLN A  65      -1.023  -5.848  20.864  1.00  2.530          H  
ATOM   1010  N   LYS A  66      -2.490  -1.915  19.726  1.00  1.630          N  
ATOM   1011  CA  LYS A  66      -3.379  -1.569  20.828  1.00  1.750          C  
ATOM   1012  C   LYS A  66      -4.714  -2.301  20.670  1.00  1.780          C  
ATOM   1013  O   LYS A  66      -5.236  -2.865  21.632  1.00  1.940          O  
ATOM   1014  CB  LYS A  66      -3.595  -0.056  20.927  1.00  2.400          C  
ATOM   1015  CG  LYS A  66      -2.374   0.726  21.427  1.00  2.400          C  
ATOM   1016  CD  LYS A  66      -2.640   2.234  21.450  1.00  2.400          C  
ATOM   1017  CE  LYS A  66      -1.407   3.015  21.898  1.00  2.400          C  
ATOM   1018  NZ  LYS A  66      -1.644   4.492  21.878  1.00  2.400          N  
ATOM   1019  H   LYS A  66      -2.169  -1.191  19.070  1.00  1.960          H  
ATOM   1020  HA  LYS A  66      -2.919  -1.898  21.756  1.00  2.100          H  
ATOM   1021 1HB  LYS A  66      -3.855   0.336  19.945  1.00  2.880          H  
ATOM   1022 2HB  LYS A  66      -4.430   0.148  21.592  1.00  2.880          H  
ATOM   1023 1HG  LYS A  66      -2.127   0.393  22.436  1.00  2.880          H  
ATOM   1024 2HG  LYS A  66      -1.526   0.517  20.788  1.00  2.880          H  
ATOM   1025 1HD  LYS A  66      -2.927   2.563  20.449  1.00  2.880          H  
ATOM   1026 2HD  LYS A  66      -3.461   2.450  22.134  1.00  2.880          H  
ATOM   1027 1HE  LYS A  66      -1.143   2.714  22.910  1.00  2.880          H  
ATOM   1028 2HE  LYS A  66      -0.577   2.781  21.230  1.00  2.880          H  
ATOM   1029 1HZ  LYS A  66      -0.808   4.974  22.179  1.00  2.880          H  
ATOM   1030 2HZ  LYS A  66      -1.878   4.784  20.940  1.00  2.880          H  
ATOM   1031 3HZ  LYS A  66      -2.405   4.722  22.501  1.00  2.880          H  
ATOM   1032  N   LEU A  67      -5.238  -2.389  19.443  1.00  1.660          N  
ATOM   1033  CA  LEU A  67      -6.499  -3.114  19.235  1.00  1.710          C  
ATOM   1034  C   LEU A  67      -6.289  -4.575  19.628  1.00  1.700          C  
ATOM   1035  O   LEU A  67      -7.095  -5.211  20.337  1.00  1.790          O  
ATOM   1036  CB  LEU A  67      -6.880  -3.146  17.743  1.00  2.370          C  
ATOM   1037  CG  LEU A  67      -7.240  -1.847  17.034  1.00  2.370          C  
ATOM   1038  CD1 LEU A  67      -7.364  -2.185  15.545  1.00  2.370          C  
ATOM   1039  CD2 LEU A  67      -8.528  -1.263  17.591  1.00  2.370          C  
ATOM   1040  H   LEU A  67      -4.776  -1.882  18.675  1.00  1.990          H  
ATOM   1041  HA  LEU A  67      -7.282  -2.679  19.850  1.00  2.050          H  
ATOM   1042 1HB  LEU A  67      -6.062  -3.593  17.195  1.00  2.850          H  
ATOM   1043 2HB  LEU A  67      -7.735  -3.816  17.635  1.00  2.850          H  
ATOM   1044  HG  LEU A  67      -6.427  -1.118  17.151  1.00  2.850          H  
ATOM   1045 1HD1 LEU A  67      -7.597  -1.298  14.973  1.00  2.850          H  
ATOM   1046 2HD1 LEU A  67      -6.419  -2.594  15.205  1.00  2.850          H  
ATOM   1047 3HD1 LEU A  67      -8.149  -2.918  15.403  1.00  2.850          H  
ATOM   1048 1HD2 LEU A  67      -8.772  -0.352  17.057  1.00  2.850          H  
ATOM   1049 2HD2 LEU A  67      -9.336  -1.984  17.467  1.00  2.850          H  
ATOM   1050 3HD2 LEU A  67      -8.403  -1.034  18.647  1.00  2.850          H  
ATOM   1051  N   PHE A  68      -5.118  -5.063  19.263  1.00  1.640          N  
ATOM   1052  CA  PHE A  68      -4.777  -6.444  19.451  1.00  1.670          C  
ATOM   1053  C   PHE A  68      -4.024  -6.671  20.749  1.00  1.690          C  
ATOM   1054  O   PHE A  68      -3.389  -7.709  20.920  1.00  1.800          O  
ATOM   1055  CB  PHE A  68      -3.966  -6.937  18.262  1.00  2.330          C  
ATOM   1056  CG  PHE A  68      -4.718  -6.803  16.933  1.00  2.330          C  
ATOM   1057  CD1 PHE A  68      -4.211  -6.009  15.926  1.00  2.330          C  
ATOM   1058  CD2 PHE A  68      -5.932  -7.429  16.709  1.00  2.330          C  
ATOM   1059  CE1 PHE A  68      -4.877  -5.840  14.747  1.00  2.330          C  
ATOM   1060  CE2 PHE A  68      -6.600  -7.263  15.507  1.00  2.330          C  
ATOM   1061  CZ  PHE A  68      -6.073  -6.472  14.534  1.00  2.330          C  
ATOM   1062  H   PHE A  68      -4.493  -4.458  18.718  1.00  1.970          H  
ATOM   1063  HA  PHE A  68      -5.697  -7.019  19.494  1.00  2.000          H  
ATOM   1064 1HB  PHE A  68      -3.046  -6.363  18.199  1.00  2.790          H  
ATOM   1065 2HB  PHE A  68      -3.704  -7.980  18.414  1.00  2.790          H  
ATOM   1066  HD1 PHE A  68      -3.262  -5.507  16.079  1.00  2.790          H  
ATOM   1067  HD2 PHE A  68      -6.356  -8.062  17.488  1.00  2.790          H  
ATOM   1068  HE1 PHE A  68      -4.448  -5.207  13.979  1.00  2.790          H  
ATOM   1069  HE2 PHE A  68      -7.550  -7.759  15.339  1.00  2.790          H  
ATOM   1070  HZ  PHE A  68      -6.604  -6.345  13.596  1.00  2.790          H  
ATOM   1071  N   PHE A  69      -4.106  -5.700  21.680  1.00  1.710          N  
ATOM   1072  CA  PHE A  69      -3.543  -5.844  23.012  1.00  1.890          C  
ATOM   1073  C   PHE A  69      -4.631  -6.447  23.880  1.00  1.930          C  
ATOM   1074  O   PHE A  69      -4.391  -6.893  25.007  1.00  2.470          O  
ATOM   1075  CB  PHE A  69      -3.102  -4.499  23.585  1.00  2.570          C  
ATOM   1076  CG  PHE A  69      -2.264  -4.598  24.806  1.00  2.570          C  
ATOM   1077  CD1 PHE A  69      -0.947  -5.026  24.727  1.00  2.570          C  
ATOM   1078  CD2 PHE A  69      -2.785  -4.265  26.046  1.00  2.570          C  
ATOM   1079  CE1 PHE A  69      -0.171  -5.118  25.859  1.00  2.570          C  
ATOM   1080  CE2 PHE A  69      -2.011  -4.358  27.179  1.00  2.570          C  
ATOM   1081  CZ  PHE A  69      -0.702  -4.784  27.086  1.00  2.570          C  
ATOM   1082  H   PHE A  69      -4.563  -4.808  21.471  1.00  2.050          H  
ATOM   1083  HA  PHE A  69      -2.696  -6.529  22.978  1.00  2.270          H  
ATOM   1084 1HB  PHE A  69      -2.534  -3.971  22.836  1.00  3.090          H  
ATOM   1085 2HB  PHE A  69      -3.984  -3.895  23.808  1.00  3.090          H  
ATOM   1086  HD1 PHE A  69      -0.529  -5.293  23.754  1.00  3.090          H  
ATOM   1087  HD2 PHE A  69      -3.820  -3.933  26.113  1.00  3.090          H  
ATOM   1088  HE1 PHE A  69       0.863  -5.456  25.787  1.00  3.090          H  
ATOM   1089  HE2 PHE A  69      -2.429  -4.096  28.150  1.00  3.090          H  
ATOM   1090  HZ  PHE A  69      -0.089  -4.856  27.983  1.00  3.090          H  
ATOM   1091  N   LYS A  70      -5.854  -6.447  23.343  1.00  1.770          N  
ATOM   1092  CA  LYS A  70      -6.989  -7.045  24.004  1.00  2.020          C  
ATOM   1093  C   LYS A  70      -7.368  -8.243  23.153  1.00  1.910          C  
ATOM   1094  O   LYS A  70      -7.493  -9.367  23.655  1.00  2.000          O  
ATOM   1095  CB  LYS A  70      -8.140  -6.052  24.153  1.00  2.730          C  
ATOM   1096  CG  LYS A  70      -7.816  -4.801  25.004  1.00  2.730          C  
ATOM   1097  CD  LYS A  70      -7.515  -5.156  26.469  1.00  2.730          C  
ATOM   1098  CE  LYS A  70      -7.326  -3.911  27.324  1.00  2.730          C  
ATOM   1099  NZ  LYS A  70      -7.026  -4.254  28.750  1.00  2.730          N  
ATOM   1100  H   LYS A  70      -5.997  -6.048  22.414  1.00  2.120          H  
ATOM   1101  HA  LYS A  70      -6.696  -7.419  24.982  1.00  2.420          H  
ATOM   1102 1HB  LYS A  70      -8.441  -5.703  23.162  1.00  3.270          H  
ATOM   1103 2HB  LYS A  70      -9.000  -6.554  24.595  1.00  3.270          H  
ATOM   1104 1HG  LYS A  70      -6.943  -4.302  24.577  1.00  3.270          H  
ATOM   1105 2HG  LYS A  70      -8.657  -4.111  24.966  1.00  3.270          H  
ATOM   1106 1HD  LYS A  70      -8.327  -5.759  26.878  1.00  3.270          H  
ATOM   1107 2HD  LYS A  70      -6.590  -5.733  26.522  1.00  3.270          H  
ATOM   1108 1HE  LYS A  70      -6.501  -3.326  26.919  1.00  3.270          H  
ATOM   1109 2HE  LYS A  70      -8.236  -3.312  27.289  1.00  3.270          H  
ATOM   1110 1HZ  LYS A  70      -6.906  -3.404  29.285  1.00  3.270          H  
ATOM   1111 2HZ  LYS A  70      -7.791  -4.789  29.140  1.00  3.270          H  
ATOM   1112 3HZ  LYS A  70      -6.176  -4.802  28.794  1.00  3.270          H  
ATOM   1113  N   ASN A  71      -7.432  -8.046  21.829  1.00  1.820          N  
ATOM   1114  CA  ASN A  71      -7.736  -9.156  20.945  1.00  1.830          C  
ATOM   1115  C   ASN A  71      -6.427  -9.877  20.616  1.00  1.720          C  
ATOM   1116  O   ASN A  71      -5.978  -9.943  19.469  1.00  1.770          O  
ATOM   1117  CB  ASN A  71      -8.463  -8.666  19.715  1.00  2.560          C  
ATOM   1118  CG  ASN A  71      -9.781  -8.089  20.062  1.00  2.560          C  
ATOM   1119  OD1 ASN A  71     -10.484  -8.597  20.949  1.00  2.560          O  
ATOM   1120  ND2 ASN A  71     -10.152  -7.031  19.394  1.00  2.560          N  
ATOM   1121  H   ASN A  71      -7.314  -7.113  21.425  1.00  2.180          H  
ATOM   1122  HA  ASN A  71      -8.378  -9.866  21.470  1.00  2.200          H  
ATOM   1123 1HB  ASN A  71      -7.877  -7.909  19.205  1.00  3.070          H  
ATOM   1124 2HB  ASN A  71      -8.616  -9.488  19.040  1.00  3.070          H  
ATOM   1125 1HD2 ASN A  71     -11.032  -6.601  19.594  1.00  3.070          H  
ATOM   1126 2HD2 ASN A  71      -9.568  -6.639  18.650  1.00  3.070          H  
ATOM   1127  N   ASN A  72      -5.847 -10.485  21.648  1.00  1.820          N  
ATOM   1128  CA  ASN A  72      -4.519 -11.106  21.615  1.00  1.920          C  
ATOM   1129  C   ASN A  72      -4.487 -12.464  20.935  1.00  1.850          C  
ATOM   1130  O   ASN A  72      -4.082 -13.462  21.530  1.00  2.260          O  
ATOM   1131  CB  ASN A  72      -4.003 -11.255  23.033  1.00  2.650          C  
ATOM   1132  CG  ASN A  72      -3.691  -9.956  23.669  1.00  2.650          C  
ATOM   1133  OD1 ASN A  72      -2.795  -9.231  23.221  1.00  2.650          O  
ATOM   1134  ND2 ASN A  72      -4.433  -9.625  24.690  1.00  2.650          N  
ATOM   1135  H   ASN A  72      -6.358 -10.420  22.532  1.00  2.180          H  
ATOM   1136  HA  ASN A  72      -3.850 -10.442  21.060  1.00  2.300          H  
ATOM   1137 1HB  ASN A  72      -4.751 -11.769  23.635  1.00  3.180          H  
ATOM   1138 2HB  ASN A  72      -3.102 -11.867  23.032  1.00  3.180          H  
ATOM   1139 1HD2 ASN A  72      -4.305  -8.719  25.130  1.00  3.180          H  
ATOM   1140 2HD2 ASN A  72      -5.158 -10.234  25.008  1.00  3.180          H  
ATOM   1141  N   ASN A  73      -4.902 -12.486  19.680  1.00  1.770          N  
ATOM   1142  CA  ASN A  73      -4.928 -13.701  18.878  1.00  1.810          C  
ATOM   1143  C   ASN A  73      -4.175 -13.545  17.566  1.00  1.710          C  
ATOM   1144  O   ASN A  73      -4.304 -14.374  16.669  1.00  1.890          O  
ATOM   1145  CB  ASN A  73      -6.360 -14.115  18.627  1.00  2.520          C  
ATOM   1146  CG  ASN A  73      -7.054 -14.573  19.872  1.00  2.520          C  
ATOM   1147  OD1 ASN A  73      -6.725 -15.628  20.427  1.00  2.520          O  
ATOM   1148  ND2 ASN A  73      -8.021 -13.812  20.326  1.00  2.520          N  
ATOM   1149  H   ASN A  73      -5.222 -11.595  19.301  1.00  2.120          H  
ATOM   1150  HA  ASN A  73      -4.432 -14.493  19.438  1.00  2.170          H  
ATOM   1151 1HB  ASN A  73      -6.899 -13.258  18.242  1.00  3.020          H  
ATOM   1152 2HB  ASN A  73      -6.401 -14.904  17.875  1.00  3.020          H  
ATOM   1153 1HD2 ASN A  73      -8.517 -14.078  21.154  1.00  3.020          H  
ATOM   1154 2HD2 ASN A  73      -8.270 -12.977  19.841  1.00  3.020          H  
ATOM   1155  N   VAL A  74      -3.411 -12.467  17.439  1.00  1.580          N  
ATOM   1156  CA  VAL A  74      -2.688 -12.189  16.200  1.00  1.500          C  
ATOM   1157  C   VAL A  74      -1.230 -11.819  16.366  1.00  1.420          C  
ATOM   1158  O   VAL A  74      -0.782 -11.430  17.449  1.00  1.410          O  
ATOM   1159  CB  VAL A  74      -3.383 -11.080  15.421  1.00  2.130          C  
ATOM   1160  CG1 VAL A  74      -4.723 -11.492  15.055  1.00  2.130          C  
ATOM   1161  CG2 VAL A  74      -3.474  -9.873  16.242  1.00  2.130          C  
ATOM   1162  H   VAL A  74      -3.323 -11.842  18.228  1.00  1.900          H  
ATOM   1163  HA  VAL A  74      -2.722 -13.089  15.583  1.00  1.800          H  
ATOM   1164  HB  VAL A  74      -2.820 -10.889  14.509  1.00  2.560          H  
ATOM   1165 1HG1 VAL A  74      -5.202 -10.713  14.475  1.00  2.560          H  
ATOM   1166 2HG1 VAL A  74      -4.628 -12.389  14.481  1.00  2.560          H  
ATOM   1167 3HG1 VAL A  74      -5.308 -11.689  15.936  1.00  2.560          H  
ATOM   1168 1HG2 VAL A  74      -3.959  -9.115  15.670  1.00  2.560          H  
ATOM   1169 2HG2 VAL A  74      -4.055 -10.075  17.139  1.00  2.560          H  
ATOM   1170 3HG2 VAL A  74      -2.494  -9.547  16.521  1.00  2.560          H  
ATOM   1171  N   VAL A  75      -0.510 -11.880  15.247  1.00  1.390          N  
ATOM   1172  CA  VAL A  75       0.896 -11.499  15.213  1.00  1.340          C  
ATOM   1173  C   VAL A  75       1.167 -10.258  14.374  1.00  1.310          C  
ATOM   1174  O   VAL A  75       0.923 -10.253  13.167  1.00  1.340          O  
ATOM   1175  CB  VAL A  75       1.735 -12.660  14.648  1.00  1.900          C  
ATOM   1176  CG1 VAL A  75       3.196 -12.259  14.561  1.00  1.900          C  
ATOM   1177  CG2 VAL A  75       1.571 -13.889  15.537  1.00  1.900          C  
ATOM   1178  H   VAL A  75      -0.984 -12.207  14.394  1.00  1.670          H  
ATOM   1179  HA  VAL A  75       1.218 -11.296  16.235  1.00  1.610          H  
ATOM   1180  HB  VAL A  75       1.395 -12.893  13.637  1.00  2.280          H  
ATOM   1181 1HG1 VAL A  75       3.751 -13.080  14.156  1.00  2.280          H  
ATOM   1182 2HG1 VAL A  75       3.317 -11.399  13.911  1.00  2.280          H  
ATOM   1183 3HG1 VAL A  75       3.575 -12.017  15.552  1.00  2.280          H  
ATOM   1184 1HG2 VAL A  75       2.159 -14.711  15.131  1.00  2.280          H  
ATOM   1185 2HG2 VAL A  75       1.916 -13.657  16.545  1.00  2.280          H  
ATOM   1186 3HG2 VAL A  75       0.522 -14.180  15.575  1.00  2.280          H  
ATOM   1187  N   ILE A  76       1.745  -9.240  15.012  1.00  1.300          N  
ATOM   1188  CA  ILE A  76       2.077  -7.978  14.355  1.00  1.320          C  
ATOM   1189  C   ILE A  76       3.558  -7.888  13.967  1.00  1.270          C  
ATOM   1190  O   ILE A  76       4.457  -7.987  14.807  1.00  1.220          O  
ATOM   1191  CB  ILE A  76       1.648  -6.777  15.248  1.00  1.840          C  
ATOM   1192  CG1 ILE A  76       0.075  -6.676  15.339  1.00  1.840          C  
ATOM   1193  CG2 ILE A  76       2.214  -5.481  14.738  1.00  1.840          C  
ATOM   1194  CD1 ILE A  76      -0.587  -7.481  16.430  1.00  1.840          C  
ATOM   1195  H   ILE A  76       1.932  -9.347  16.003  1.00  1.560          H  
ATOM   1196  HA  ILE A  76       1.509  -7.915  13.429  1.00  1.580          H  
ATOM   1197  HB  ILE A  76       2.019  -6.940  16.264  1.00  2.210          H  
ATOM   1198 1HG1 ILE A  76      -0.193  -5.629  15.492  1.00  2.210          H  
ATOM   1199 2HG1 ILE A  76      -0.339  -7.002  14.396  1.00  2.210          H  
ATOM   1200 1HG2 ILE A  76       1.898  -4.687  15.412  1.00  2.210          H  
ATOM   1201 2HG2 ILE A  76       3.305  -5.512  14.717  1.00  2.210          H  
ATOM   1202 3HG2 ILE A  76       1.839  -5.290  13.732  1.00  2.210          H  
ATOM   1203 1HD1 ILE A  76      -1.650  -7.320  16.377  1.00  2.210          H  
ATOM   1204 2HD1 ILE A  76      -0.389  -8.533  16.312  1.00  2.210          H  
ATOM   1205 3HD1 ILE A  76      -0.224  -7.160  17.391  1.00  2.210          H  
ATOM   1206  N   ILE A  77       3.792  -7.675  12.674  1.00  1.300          N  
ATOM   1207  CA  ILE A  77       5.118  -7.617  12.074  1.00  1.290          C  
ATOM   1208  C   ILE A  77       5.516  -6.276  11.472  1.00  1.260          C  
ATOM   1209  O   ILE A  77       4.780  -5.691  10.672  1.00  1.260          O  
ATOM   1210  CB  ILE A  77       5.238  -8.676  10.951  1.00  1.810          C  
ATOM   1211  CG1 ILE A  77       4.948 -10.117  11.501  1.00  1.810          C  
ATOM   1212  CG2 ILE A  77       6.613  -8.578  10.236  1.00  1.810          C  
ATOM   1213  CD1 ILE A  77       5.912 -10.632  12.573  1.00  1.810          C  
ATOM   1214  H   ILE A  77       2.986  -7.605  12.051  1.00  1.560          H  
ATOM   1215  HA  ILE A  77       5.845  -7.835  12.851  1.00  1.550          H  
ATOM   1216  HB  ILE A  77       4.461  -8.481  10.207  1.00  2.170          H  
ATOM   1217 1HG1 ILE A  77       3.938 -10.123  11.913  1.00  2.170          H  
ATOM   1218 2HG1 ILE A  77       4.977 -10.809  10.666  1.00  2.170          H  
ATOM   1219 1HG2 ILE A  77       6.639  -9.285   9.453  1.00  2.170          H  
ATOM   1220 2HG2 ILE A  77       6.752  -7.596   9.798  1.00  2.170          H  
ATOM   1221 3HG2 ILE A  77       7.423  -8.773  10.931  1.00  2.170          H  
ATOM   1222 1HD1 ILE A  77       5.618 -11.619  12.873  1.00  2.170          H  
ATOM   1223 2HD1 ILE A  77       6.925 -10.672  12.181  1.00  2.170          H  
ATOM   1224 3HD1 ILE A  77       5.886  -9.988  13.446  1.00  2.170          H  
ATOM   1225  N   HIS A  78       6.720  -5.838  11.828  1.00  1.240          N  
ATOM   1226  CA  HIS A  78       7.316  -4.623  11.283  1.00  1.220          C  
ATOM   1227  C   HIS A  78       8.283  -4.977  10.143  1.00  1.330          C  
ATOM   1228  O   HIS A  78       9.388  -5.456  10.414  1.00  1.820          O  
ATOM   1229  CB  HIS A  78       8.130  -3.896  12.362  1.00  1.720          C  
ATOM   1230  CG  HIS A  78       7.364  -3.366  13.527  1.00  1.720          C  
ATOM   1231  ND1 HIS A  78       7.080  -2.027  13.669  1.00  1.720          N  
ATOM   1232  CD2 HIS A  78       6.823  -3.985  14.601  1.00  1.720          C  
ATOM   1233  CE1 HIS A  78       6.412  -1.842  14.795  1.00  1.720          C  
ATOM   1234  NE2 HIS A  78       6.244  -3.016  15.375  1.00  1.720          N  
ATOM   1235  H   HIS A  78       7.231  -6.386  12.506  1.00  1.490          H  
ATOM   1236  HA  HIS A  78       6.543  -3.961  10.892  1.00  1.460          H  
ATOM   1237 1HB  HIS A  78       8.899  -4.568  12.746  1.00  2.060          H  
ATOM   1238 2HB  HIS A  78       8.645  -3.055  11.900  1.00  2.060          H  
ATOM   1239  HD1 HIS A  78       7.022  -1.400  12.892  1.00  2.060          H  
ATOM   1240  HD2 HIS A  78       6.787  -5.030  14.918  1.00  2.060          H  
ATOM   1241  HE1 HIS A  78       6.093  -0.845  15.098  1.00  2.060          H  
ATOM   1242  N   ASP A  79       7.859  -4.778   8.889  1.00  1.100          N  
ATOM   1243  CA  ASP A  79       8.671  -5.118   7.702  1.00  1.140          C  
ATOM   1244  C   ASP A  79       8.029  -4.679   6.373  1.00  1.090          C  
ATOM   1245  O   ASP A  79       6.834  -4.376   6.302  1.00  1.180          O  
ATOM   1246  CB  ASP A  79       8.976  -6.636   7.626  1.00  1.580          C  
ATOM   1247  CG  ASP A  79      10.243  -6.975   6.737  1.00  1.580          C  
ATOM   1248  OD1 ASP A  79      10.850  -6.050   6.218  1.00  1.580          O  
ATOM   1249  OD2 ASP A  79      10.567  -8.129   6.580  1.00  1.580          O  
ATOM   1250  H   ASP A  79       6.936  -4.349   8.763  1.00  1.320          H  
ATOM   1251  HA  ASP A  79       9.622  -4.595   7.791  1.00  1.370          H  
ATOM   1252 1HB  ASP A  79       9.138  -7.043   8.617  1.00  1.900          H  
ATOM   1253 2HB  ASP A  79       8.106  -7.153   7.207  1.00  1.900          H  
ATOM   1254  N   ASN A  80       8.853  -4.641   5.328  1.00  1.170          N  
ATOM   1255  CA  ASN A  80       8.445  -4.313   3.966  1.00  1.240          C  
ATOM   1256  C   ASN A  80       7.428  -5.327   3.485  1.00  1.080          C  
ATOM   1257  O   ASN A  80       7.636  -6.534   3.595  1.00  1.000          O  
ATOM   1258  CB  ASN A  80       9.643  -4.248   3.019  1.00  1.710          C  
ATOM   1259  CG  ASN A  80       9.296  -3.662   1.623  1.00  1.710          C  
ATOM   1260  OD1 ASN A  80       8.145  -3.735   1.159  1.00  1.710          O  
ATOM   1261  ND2 ASN A  80      10.281  -3.115   0.941  1.00  1.710          N  
ATOM   1262  H   ASN A  80       9.821  -4.910   5.511  1.00  1.400          H  
ATOM   1263  HA  ASN A  80       7.958  -3.340   3.966  1.00  1.490          H  
ATOM   1264 1HB  ASN A  80      10.424  -3.636   3.471  1.00  2.050          H  
ATOM   1265 2HB  ASN A  80      10.049  -5.247   2.890  1.00  2.050          H  
ATOM   1266 1HD2 ASN A  80      10.093  -2.755   0.002  1.00  2.050          H  
ATOM   1267 2HD2 ASN A  80      11.205  -3.073   1.322  1.00  2.050          H  
ATOM   1268  N   PHE A  81       6.302  -4.863   2.960  1.00  1.240          N  
ATOM   1269  CA  PHE A  81       5.298  -5.801   2.478  1.00  1.250          C  
ATOM   1270  C   PHE A  81       5.881  -6.650   1.331  1.00  1.160          C  
ATOM   1271  O   PHE A  81       5.586  -7.823   1.165  1.00  1.090          O  
ATOM   1272  CB  PHE A  81       3.985  -5.046   2.146  1.00  1.750          C  
ATOM   1273  CG  PHE A  81       3.861  -4.224   0.871  1.00  1.750          C  
ATOM   1274  CD1 PHE A  81       3.321  -4.792  -0.252  1.00  1.750          C  
ATOM   1275  CD2 PHE A  81       4.221  -2.885   0.810  1.00  1.750          C  
ATOM   1276  CE1 PHE A  81       3.132  -4.079  -1.404  1.00  1.750          C  
ATOM   1277  CE2 PHE A  81       4.034  -2.159  -0.358  1.00  1.750          C  
ATOM   1278  CZ  PHE A  81       3.486  -2.768  -1.464  1.00  1.750          C  
ATOM   1279  H   PHE A  81       6.150  -3.869   2.877  1.00  1.490          H  
ATOM   1280  HA  PHE A  81       5.061  -6.488   3.289  1.00  1.500          H  
ATOM   1281 1HB  PHE A  81       3.172  -5.747   2.143  1.00  2.100          H  
ATOM   1282 2HB  PHE A  81       3.770  -4.378   2.979  1.00  2.100          H  
ATOM   1283  HD1 PHE A  81       3.027  -5.819  -0.211  1.00  2.100          H  
ATOM   1284  HD2 PHE A  81       4.639  -2.391   1.686  1.00  2.100          H  
ATOM   1285  HE1 PHE A  81       2.690  -4.562  -2.265  1.00  2.100          H  
ATOM   1286  HE2 PHE A  81       4.315  -1.094  -0.404  1.00  2.100          H  
ATOM   1287  HZ  PHE A  81       3.330  -2.198  -2.383  1.00  2.100          H  
ATOM   1288  N   ALA A  82       6.865  -6.151   0.641  1.00  1.230          N  
ATOM   1289  CA  ALA A  82       7.432  -6.920  -0.441  1.00  1.280          C  
ATOM   1290  C   ALA A  82       8.376  -8.019   0.056  1.00  1.180          C  
ATOM   1291  O   ALA A  82       9.008  -8.686  -0.752  1.00  1.240          O  
ATOM   1292  CB  ALA A  82       8.148  -6.002  -1.379  1.00  1.770          C  
ATOM   1293  H   ALA A  82       7.172  -5.195   0.792  1.00  1.480          H  
ATOM   1294  HA  ALA A  82       6.622  -7.409  -0.970  1.00  1.540          H  
ATOM   1295 1HB  ALA A  82       8.539  -6.561  -2.203  1.00  2.130          H  
ATOM   1296 2HB  ALA A  82       7.434  -5.277  -1.720  1.00  2.130          H  
ATOM   1297 3HB  ALA A  82       8.962  -5.502  -0.858  1.00  2.130          H  
ATOM   1298  N   ASN A  83       8.544  -8.162   1.374  1.00  1.120          N  
ATOM   1299  CA  ASN A  83       9.413  -9.167   1.969  1.00  1.170          C  
ATOM   1300  C   ASN A  83       8.585 -10.220   2.753  1.00  1.130          C  
ATOM   1301  O   ASN A  83       9.123 -10.904   3.642  1.00  1.190          O  
ATOM   1302  CB  ASN A  83      10.406  -8.460   2.872  1.00  1.620          C  
ATOM   1303  CG  ASN A  83      11.702  -9.184   3.113  1.00  1.620          C  
ATOM   1304  OD1 ASN A  83      12.256  -9.776   2.172  1.00  1.620          O  
ATOM   1305  ND2 ASN A  83      12.208  -9.131   4.329  1.00  1.620          N  
ATOM   1306  H   ASN A  83       8.033  -7.561   2.022  1.00  1.340          H  
ATOM   1307  HA  ASN A  83       9.946  -9.691   1.175  1.00  1.400          H  
ATOM   1308 1HB  ASN A  83      10.631  -7.489   2.442  1.00  1.940          H  
ATOM   1309 2HB  ASN A  83       9.930  -8.271   3.839  1.00  1.940          H  
ATOM   1310 1HD2 ASN A  83      13.082  -9.570   4.528  1.00  1.940          H  
ATOM   1311 2HD2 ASN A  83      11.703  -8.637   5.080  1.00  1.940          H  
ATOM   1312  N   PHE A  84       7.308 -10.420   2.358  1.00  1.210          N  
ATOM   1313  CA  PHE A  84       6.414 -11.342   3.078  1.00  1.340          C  
ATOM   1314  C   PHE A  84       6.985 -12.729   3.354  1.00  1.420          C  
ATOM   1315  O   PHE A  84       6.922 -13.161   4.502  1.00  1.480          O  
ATOM   1316  CB  PHE A  84       5.094 -11.643   2.347  1.00  1.820          C  
ATOM   1317  CG  PHE A  84       4.300 -10.523   1.995  1.00  1.820          C  
ATOM   1318  CD1 PHE A  84       3.846  -9.600   2.916  1.00  1.820          C  
ATOM   1319  CD2 PHE A  84       3.986 -10.383   0.667  1.00  1.820          C  
ATOM   1320  CE1 PHE A  84       3.109  -8.532   2.485  1.00  1.820          C  
ATOM   1321  CE2 PHE A  84       3.265  -9.357   0.234  1.00  1.820          C  
ATOM   1322  CZ  PHE A  84       2.821  -8.399   1.113  1.00  1.820          C  
ATOM   1323  H   PHE A  84       6.913  -9.801   1.638  1.00  1.450          H  
ATOM   1324  HA  PHE A  84       6.171 -10.881   4.019  1.00  1.610          H  
ATOM   1325 1HB  PHE A  84       5.226 -12.234   1.482  1.00  2.190          H  
ATOM   1326 2HB  PHE A  84       4.488 -12.240   3.019  1.00  2.190          H  
ATOM   1327  HD1 PHE A  84       4.084  -9.709   3.974  1.00  2.190          H  
ATOM   1328  HD2 PHE A  84       4.334 -11.125  -0.050  1.00  2.190          H  
ATOM   1329  HE1 PHE A  84       2.758  -7.796   3.205  1.00  2.190          H  
ATOM   1330  HE2 PHE A  84       3.042  -9.310  -0.810  1.00  2.190          H  
ATOM   1331  HZ  PHE A  84       2.240  -7.572   0.756  1.00  2.190          H  
ATOM   1332  N   PRO A  85       7.616 -13.444   2.388  1.00  1.500          N  
ATOM   1333  CA  PRO A  85       8.102 -14.796   2.578  1.00  1.700          C  
ATOM   1334  C   PRO A  85       9.126 -14.904   3.703  1.00  1.620          C  
ATOM   1335  O   PRO A  85       9.350 -15.995   4.231  1.00  1.800          O  
ATOM   1336  CB  PRO A  85       8.757 -15.121   1.226  1.00  2.550          C  
ATOM   1337  CG  PRO A  85       8.104 -14.189   0.239  1.00  2.550          C  
ATOM   1338  CD  PRO A  85       7.901 -12.920   1.011  1.00  2.550          C  
ATOM   1339  HA  PRO A  85       7.246 -15.460   2.766  1.00  2.040          H  
ATOM   1340 1HB  PRO A  85       9.846 -14.971   1.296  1.00  3.060          H  
ATOM   1341 2HB  PRO A  85       8.596 -16.182   0.979  1.00  3.060          H  
ATOM   1342 1HG  PRO A  85       8.756 -14.045  -0.638  1.00  3.060          H  
ATOM   1343 2HG  PRO A  85       7.166 -14.620  -0.132  1.00  3.060          H  
ATOM   1344 1HD  PRO A  85       8.843 -12.358   0.998  1.00  3.060          H  
ATOM   1345 2HD  PRO A  85       7.102 -12.365   0.557  1.00  3.060          H  
ATOM   1346  N   VAL A  86       9.756 -13.785   4.072  1.00  1.440          N  
ATOM   1347  CA  VAL A  86      10.744 -13.827   5.119  1.00  1.480          C  
ATOM   1348  C   VAL A  86      10.051 -13.820   6.452  1.00  1.430          C  
ATOM   1349  O   VAL A  86      10.304 -14.693   7.282  1.00  1.520          O  
ATOM   1350  CB  VAL A  86      11.723 -12.661   5.023  1.00  2.060          C  
ATOM   1351  CG1 VAL A  86      12.676 -12.669   6.238  1.00  2.060          C  
ATOM   1352  CG2 VAL A  86      12.481 -12.783   3.722  1.00  2.060          C  
ATOM   1353  H   VAL A  86       9.527 -12.876   3.663  1.00  1.730          H  
ATOM   1354  HA  VAL A  86      11.311 -14.749   5.021  1.00  1.780          H  
ATOM   1355  HB  VAL A  86      11.174 -11.720   5.038  1.00  2.470          H  
ATOM   1356 1HG1 VAL A  86      13.365 -11.830   6.154  1.00  2.470          H  
ATOM   1357 2HG1 VAL A  86      12.112 -12.568   7.164  1.00  2.470          H  
ATOM   1358 3HG1 VAL A  86      13.237 -13.600   6.259  1.00  2.470          H  
ATOM   1359 1HG2 VAL A  86      13.183 -11.956   3.626  1.00  2.470          H  
ATOM   1360 2HG2 VAL A  86      13.027 -13.723   3.707  1.00  2.470          H  
ATOM   1361 3HG2 VAL A  86      11.779 -12.758   2.889  1.00  2.470          H  
ATOM   1362  N   HIS A  87       9.195 -12.830   6.704  1.00  1.330          N  
ATOM   1363  CA  HIS A  87       8.584 -12.881   8.029  1.00  1.350          C  
ATOM   1364  C   HIS A  87       7.707 -14.122   8.169  1.00  1.280          C  
ATOM   1365  O   HIS A  87       7.590 -14.680   9.263  1.00  1.360          O  
ATOM   1366  CB  HIS A  87       7.798 -11.617   8.413  1.00  1.880          C  
ATOM   1367  CG  HIS A  87       6.531 -11.303   7.651  1.00  1.880          C  
ATOM   1368  ND1 HIS A  87       5.298 -11.817   7.999  1.00  1.880          N  
ATOM   1369  CD2 HIS A  87       6.308 -10.457   6.630  1.00  1.880          C  
ATOM   1370  CE1 HIS A  87       4.377 -11.323   7.192  1.00  1.880          C  
ATOM   1371  NE2 HIS A  87       4.959 -10.496   6.356  1.00  1.880          N  
ATOM   1372  H   HIS A  87       9.004 -12.116   5.989  1.00  1.600          H  
ATOM   1373  HA  HIS A  87       9.372 -12.974   8.773  1.00  1.620          H  
ATOM   1374 1HB  HIS A  87       7.533 -11.679   9.470  1.00  2.260          H  
ATOM   1375 2HB  HIS A  87       8.457 -10.755   8.303  1.00  2.260          H  
ATOM   1376  HD1 HIS A  87       5.142 -12.598   8.606  1.00  2.260          H  
ATOM   1377  HD2 HIS A  87       6.970  -9.806   6.051  1.00  2.260          H  
ATOM   1378  HE1 HIS A  87       3.335 -11.613   7.291  1.00  2.260          H  
ATOM   1379  N   LEU A  88       7.138 -14.597   7.066  1.00  1.200          N  
ATOM   1380  CA  LEU A  88       6.301 -15.761   7.162  1.00  1.180          C  
ATOM   1381  C   LEU A  88       7.104 -17.015   7.473  1.00  1.270          C  
ATOM   1382  O   LEU A  88       6.681 -17.797   8.330  1.00  1.300          O  
ATOM   1383  CB  LEU A  88       5.510 -15.895   5.873  1.00  1.660          C  
ATOM   1384  CG  LEU A  88       4.455 -14.773   5.634  1.00  1.660          C  
ATOM   1385  CD1 LEU A  88       3.944 -14.905   4.253  1.00  1.660          C  
ATOM   1386  CD2 LEU A  88       3.328 -14.871   6.655  1.00  1.660          C  
ATOM   1387  H   LEU A  88       7.243 -14.112   6.168  1.00  1.440          H  
ATOM   1388  HA  LEU A  88       5.621 -15.619   7.991  1.00  1.420          H  
ATOM   1389 1HB  LEU A  88       6.213 -15.878   5.041  1.00  1.990          H  
ATOM   1390 2HB  LEU A  88       4.997 -16.862   5.872  1.00  1.990          H  
ATOM   1391  HG  LEU A  88       4.916 -13.800   5.723  1.00  1.990          H  
ATOM   1392 1HD1 LEU A  88       3.218 -14.122   4.067  1.00  1.990          H  
ATOM   1393 2HD1 LEU A  88       4.772 -14.805   3.551  1.00  1.990          H  
ATOM   1394 3HD1 LEU A  88       3.488 -15.867   4.123  1.00  1.990          H  
ATOM   1395 1HD2 LEU A  88       2.596 -14.092   6.457  1.00  1.990          H  
ATOM   1396 2HD2 LEU A  88       2.872 -15.840   6.572  1.00  1.990          H  
ATOM   1397 3HD2 LEU A  88       3.698 -14.743   7.657  1.00  1.990          H  
ATOM   1398  N   LYS A  89       8.288 -17.215   6.864  1.00  1.340          N  
ATOM   1399  CA  LYS A  89       9.024 -18.417   7.239  1.00  1.480          C  
ATOM   1400  C   LYS A  89       9.514 -18.315   8.690  1.00  1.510          C  
ATOM   1401  O   LYS A  89       9.530 -19.316   9.406  1.00  1.580          O  
ATOM   1402  CB  LYS A  89      10.195 -18.703   6.284  1.00  2.020          C  
ATOM   1403  CG  LYS A  89      11.386 -17.748   6.357  1.00  2.020          C  
ATOM   1404  CD  LYS A  89      12.437 -18.094   5.307  1.00  2.020          C  
ATOM   1405  CE  LYS A  89      13.652 -17.173   5.396  1.00  2.020          C  
ATOM   1406  NZ  LYS A  89      14.672 -17.502   4.357  1.00  2.020          N  
ATOM   1407  H   LYS A  89       8.635 -16.600   6.119  1.00  1.610          H  
ATOM   1408  HA  LYS A  89       8.341 -19.264   7.177  1.00  1.780          H  
ATOM   1409 1HB  LYS A  89      10.567 -19.710   6.463  1.00  2.420          H  
ATOM   1410 2HB  LYS A  89       9.825 -18.671   5.258  1.00  2.420          H  
ATOM   1411 1HG  LYS A  89      11.041 -16.750   6.187  1.00  2.420          H  
ATOM   1412 2HG  LYS A  89      11.848 -17.796   7.340  1.00  2.420          H  
ATOM   1413 1HD  LYS A  89      12.754 -19.129   5.436  1.00  2.420          H  
ATOM   1414 2HD  LYS A  89      11.990 -17.986   4.316  1.00  2.420          H  
ATOM   1415 1HE  LYS A  89      13.327 -16.144   5.258  1.00  2.420          H  
ATOM   1416 2HE  LYS A  89      14.104 -17.271   6.382  1.00  2.420          H  
ATOM   1417 1HZ  LYS A  89      15.459 -16.872   4.444  1.00  2.420          H  
ATOM   1418 2HZ  LYS A  89      14.989 -18.454   4.482  1.00  2.420          H  
ATOM   1419 3HZ  LYS A  89      14.262 -17.402   3.439  1.00  2.420          H  
ATOM   1420  N   GLN A  90       9.803 -17.094   9.175  1.00  1.490          N  
ATOM   1421  CA  GLN A  90      10.268 -16.902  10.556  1.00  1.570          C  
ATOM   1422  C   GLN A  90       9.204 -17.354  11.555  1.00  1.540          C  
ATOM   1423  O   GLN A  90       9.515 -17.928  12.600  1.00  1.640          O  
ATOM   1424  CB  GLN A  90      10.646 -15.441  10.803  1.00  2.170          C  
ATOM   1425  CG  GLN A  90      11.916 -14.989  10.083  1.00  2.170          C  
ATOM   1426  CD  GLN A  90      12.141 -13.498  10.208  1.00  2.170          C  
ATOM   1427  OE1 GLN A  90      11.224 -12.766  10.598  1.00  2.170          O  
ATOM   1428  NE2 GLN A  90      13.345 -13.041   9.888  1.00  2.170          N  
ATOM   1429  H   GLN A  90       9.777 -16.290   8.536  1.00  1.790          H  
ATOM   1430  HA  GLN A  90      11.154 -17.515  10.707  1.00  1.880          H  
ATOM   1431 1HB  GLN A  90       9.831 -14.802  10.479  1.00  2.600          H  
ATOM   1432 2HB  GLN A  90      10.783 -15.276  11.869  1.00  2.600          H  
ATOM   1433 1HG  GLN A  90      12.764 -15.494  10.539  1.00  2.600          H  
ATOM   1434 2HG  GLN A  90      11.859 -15.252   9.036  1.00  2.600          H  
ATOM   1435 1HE2 GLN A  90      13.544 -12.062   9.956  1.00  2.600          H  
ATOM   1436 2HE2 GLN A  90      14.060 -13.671   9.582  1.00  2.600          H  
ATOM   1437  N   LEU A  91       7.944 -17.132  11.191  1.00  1.440          N  
ATOM   1438  CA  LEU A  91       6.772 -17.495  11.979  1.00  1.450          C  
ATOM   1439  C   LEU A  91       6.304 -18.933  11.726  1.00  1.500          C  
ATOM   1440  O   LEU A  91       5.268 -19.341  12.260  1.00  1.540          O  
ATOM   1441  CB  LEU A  91       5.608 -16.546  11.644  1.00  2.030          C  
ATOM   1442  CG  LEU A  91       5.767 -15.042  11.994  1.00  2.030          C  
ATOM   1443  CD1 LEU A  91       4.556 -14.276  11.416  1.00  2.030          C  
ATOM   1444  CD2 LEU A  91       5.852 -14.863  13.507  1.00  2.030          C  
ATOM   1445  H   LEU A  91       7.795 -16.606  10.322  1.00  1.730          H  
ATOM   1446  HA  LEU A  91       7.032 -17.419  13.030  1.00  1.740          H  
ATOM   1447 1HB  LEU A  91       5.456 -16.603  10.565  1.00  2.430          H  
ATOM   1448 2HB  LEU A  91       4.710 -16.912  12.135  1.00  2.430          H  
ATOM   1449  HG  LEU A  91       6.673 -14.651  11.540  1.00  2.430          H  
ATOM   1450 1HD1 LEU A  91       4.642 -13.227  11.632  1.00  2.430          H  
ATOM   1451 2HD1 LEU A  91       4.528 -14.414  10.338  1.00  2.430          H  
ATOM   1452 3HD1 LEU A  91       3.634 -14.656  11.855  1.00  2.430          H  
ATOM   1453 1HD2 LEU A  91       5.961 -13.810  13.739  1.00  2.430          H  
ATOM   1454 2HD2 LEU A  91       4.943 -15.248  13.972  1.00  2.430          H  
ATOM   1455 3HD2 LEU A  91       6.711 -15.393  13.900  1.00  2.430          H  
ATOM   1456  N   SER A  92       7.047 -19.681  10.898  1.00  1.520          N  
ATOM   1457  CA  SER A  92       6.748 -21.046  10.479  1.00  1.590          C  
ATOM   1458  C   SER A  92       5.411 -21.155   9.750  1.00  1.560          C  
ATOM   1459  O   SER A  92       4.663 -22.121   9.934  1.00  1.640          O  
ATOM   1460  CB  SER A  92       6.754 -22.003  11.671  1.00  2.200          C  
ATOM   1461  OG  SER A  92       8.003 -22.025  12.326  1.00  2.200          O  
ATOM   1462  H   SER A  92       7.907 -19.294  10.511  1.00  1.820          H  
ATOM   1463  HA  SER A  92       7.534 -21.356   9.787  1.00  1.910          H  
ATOM   1464 1HB  SER A  92       5.975 -21.726  12.377  1.00  2.640          H  
ATOM   1465 2HB  SER A  92       6.520 -23.006  11.317  1.00  2.640          H  
ATOM   1466  HG  SER A  92       7.962 -22.750  12.947  1.00  2.640          H  
ATOM   1467  N   ILE A  93       5.126 -20.184   8.881  1.00  1.450          N  
ATOM   1468  CA  ILE A  93       3.899 -20.182   8.108  1.00  1.440          C  
ATOM   1469  C   ILE A  93       4.176 -20.455   6.647  1.00  1.400          C  
ATOM   1470  O   ILE A  93       4.872 -19.682   5.989  1.00  1.410          O  
ATOM   1471  CB  ILE A  93       3.206 -18.819   8.197  1.00  2.020          C  
ATOM   1472  CG1 ILE A  93       2.883 -18.487   9.655  1.00  2.020          C  
ATOM   1473  CG2 ILE A  93       1.933 -18.858   7.347  1.00  2.020          C  
ATOM   1474  CD1 ILE A  93       2.464 -17.048   9.876  1.00  2.020          C  
ATOM   1475  H   ILE A  93       5.784 -19.410   8.758  1.00  1.740          H  
ATOM   1476  HA  ILE A  93       3.239 -20.957   8.491  1.00  1.730          H  
ATOM   1477  HB  ILE A  93       3.875 -18.039   7.831  1.00  2.420          H  
ATOM   1478 1HG1 ILE A  93       2.093 -19.145  10.004  1.00  2.420          H  
ATOM   1479 2HG1 ILE A  93       3.764 -18.669  10.256  1.00  2.420          H  
ATOM   1480 1HG2 ILE A  93       1.453 -17.935   7.412  1.00  2.420          H  
ATOM   1481 2HG2 ILE A  93       2.163 -19.058   6.300  1.00  2.420          H  
ATOM   1482 3HG2 ILE A  93       1.270 -19.633   7.724  1.00  2.420          H  
ATOM   1483 1HD1 ILE A  93       2.272 -16.886  10.935  1.00  2.420          H  
ATOM   1484 2HD1 ILE A  93       3.265 -16.390   9.552  1.00  2.420          H  
ATOM   1485 3HD1 ILE A  93       1.567 -16.813   9.321  1.00  2.420          H  
ATOM   1486  N   THR A  94       3.583 -21.516   6.112  1.00  1.440          N  
ATOM   1487  CA  THR A  94       3.826 -21.837   4.717  1.00  1.420          C  
ATOM   1488  C   THR A  94       2.610 -21.708   3.793  1.00  1.400          C  
ATOM   1489  O   THR A  94       2.787 -21.498   2.592  1.00  1.510          O  
ATOM   1490  CB  THR A  94       4.358 -23.272   4.622  1.00  2.000          C  
ATOM   1491  OG1 THR A  94       3.368 -24.173   5.148  1.00  2.000          O  
ATOM   1492  CG2 THR A  94       5.641 -23.400   5.446  1.00  2.000          C  
ATOM   1493  H   THR A  94       3.024 -22.130   6.687  1.00  1.730          H  
ATOM   1494  HA  THR A  94       4.591 -21.161   4.338  1.00  1.700          H  
ATOM   1495  HB  THR A  94       4.556 -23.521   3.577  1.00  2.400          H  
ATOM   1496  HG1 THR A  94       3.610 -25.081   4.928  1.00  2.400          H  
ATOM   1497 1HG2 THR A  94       6.011 -24.421   5.379  1.00  2.400          H  
ATOM   1498 2HG2 THR A  94       6.392 -22.714   5.055  1.00  2.400          H  
ATOM   1499 3HG2 THR A  94       5.442 -23.160   6.489  1.00  2.400          H  
ATOM   1500  N   LYS A  95       1.382 -21.775   4.330  1.00  1.380          N  
ATOM   1501  CA  LYS A  95       0.190 -21.736   3.471  1.00  1.400          C  
ATOM   1502  C   LYS A  95      -1.012 -21.011   4.104  1.00  1.330          C  
ATOM   1503  O   LYS A  95      -1.412 -21.334   5.230  1.00  1.370          O  
ATOM   1504  CB  LYS A  95      -0.219 -23.164   3.073  1.00  1.950          C  
ATOM   1505  CG  LYS A  95       0.801 -23.927   2.215  1.00  1.950          C  
ATOM   1506  CD  LYS A  95       0.264 -25.264   1.738  1.00  1.950          C  
ATOM   1507  CE  LYS A  95       1.308 -26.003   0.904  1.00  1.950          C  
ATOM   1508  NZ  LYS A  95       0.806 -27.319   0.410  1.00  1.950          N  
ATOM   1509  H   LYS A  95       1.284 -21.905   5.322  1.00  1.660          H  
ATOM   1510  HA  LYS A  95       0.451 -21.200   2.563  1.00  1.680          H  
ATOM   1511 1HB  LYS A  95      -0.421 -23.750   3.968  1.00  2.340          H  
ATOM   1512 2HB  LYS A  95      -1.112 -23.124   2.511  1.00  2.340          H  
ATOM   1513 1HG  LYS A  95       1.064 -23.312   1.351  1.00  2.340          H  
ATOM   1514 2HG  LYS A  95       1.703 -24.117   2.791  1.00  2.340          H  
ATOM   1515 1HD  LYS A  95      -0.022 -25.873   2.598  1.00  2.340          H  
ATOM   1516 2HD  LYS A  95      -0.612 -25.095   1.123  1.00  2.340          H  
ATOM   1517 1HE  LYS A  95       1.580 -25.385   0.050  1.00  2.340          H  
ATOM   1518 2HE  LYS A  95       2.197 -26.172   1.515  1.00  2.340          H  
ATOM   1519 1HZ  LYS A  95       1.527 -27.772  -0.137  1.00  2.340          H  
ATOM   1520 2HZ  LYS A  95       0.562 -27.908   1.194  1.00  2.340          H  
ATOM   1521 3HZ  LYS A  95      -0.009 -27.175  -0.167  1.00  2.340          H  
ATOM   1522  N   PHE A  96      -1.626 -20.105   3.323  1.00  1.250          N  
ATOM   1523  CA  PHE A  96      -2.813 -19.311   3.722  1.00  1.200          C  
ATOM   1524  C   PHE A  96      -4.145 -19.629   3.047  1.00  1.190          C  
ATOM   1525  O   PHE A  96      -4.193 -19.966   1.858  1.00  1.180          O  
ATOM   1526  CB  PHE A  96      -2.566 -17.838   3.472  1.00  1.700          C  
ATOM   1527  CG  PHE A  96      -1.628 -17.257   4.372  1.00  1.700          C  
ATOM   1528  CD1 PHE A  96      -0.298 -17.199   4.091  1.00  1.700          C  
ATOM   1529  CD2 PHE A  96      -2.088 -16.758   5.547  1.00  1.700          C  
ATOM   1530  CE1 PHE A  96       0.533 -16.638   4.989  1.00  1.700          C  
ATOM   1531  CE2 PHE A  96      -1.275 -16.216   6.446  1.00  1.700          C  
ATOM   1532  CZ  PHE A  96       0.029 -16.137   6.183  1.00  1.700          C  
ATOM   1533  H   PHE A  96      -1.171 -19.911   2.424  1.00  1.500          H  
ATOM   1534  HA  PHE A  96      -2.954 -19.453   4.794  1.00  1.440          H  
ATOM   1535 1HB  PHE A  96      -2.203 -17.711   2.464  1.00  2.040          H  
ATOM   1536 2HB  PHE A  96      -3.504 -17.290   3.557  1.00  2.040          H  
ATOM   1537  HD1 PHE A  96       0.085 -17.608   3.153  1.00  2.040          H  
ATOM   1538  HD2 PHE A  96      -3.133 -16.807   5.754  1.00  2.040          H  
ATOM   1539  HE1 PHE A  96       1.580 -16.591   4.773  1.00  2.040          H  
ATOM   1540  HE2 PHE A  96      -1.675 -15.827   7.388  1.00  2.040          H  
ATOM   1541  HZ  PHE A  96       0.674 -15.685   6.918  1.00  2.040          H  
ATOM   1542  N   ASP A  97      -5.249 -19.381   3.791  1.00  1.190          N  
ATOM   1543  CA  ASP A  97      -6.637 -19.511   3.308  1.00  1.190          C  
ATOM   1544  C   ASP A  97      -7.058 -18.230   2.590  1.00  1.150          C  
ATOM   1545  O   ASP A  97      -7.867 -18.242   1.650  1.00  1.140          O  
ATOM   1546  CB  ASP A  97      -7.593 -19.820   4.456  1.00  1.670          C  
ATOM   1547  CG  ASP A  97      -7.377 -21.212   5.042  1.00  1.670          C  
ATOM   1548  OD1 ASP A  97      -7.623 -22.197   4.362  1.00  1.670          O  
ATOM   1549  OD2 ASP A  97      -6.950 -21.300   6.170  1.00  1.670          O  
ATOM   1550  H   ASP A  97      -5.124 -19.069   4.759  1.00  1.430          H  
ATOM   1551  HA  ASP A  97      -6.686 -20.338   2.607  1.00  1.430          H  
ATOM   1552 1HB  ASP A  97      -7.452 -19.079   5.243  1.00  2.000          H  
ATOM   1553 2HB  ASP A  97      -8.625 -19.732   4.106  1.00  2.000          H  
ATOM   1554  N   GLY A  98      -6.499 -17.117   3.028  1.00  1.130          N  
ATOM   1555  CA  GLY A  98      -6.816 -15.877   2.346  1.00  1.100          C  
ATOM   1556  C   GLY A  98      -5.831 -14.777   2.673  1.00  1.070          C  
ATOM   1557  O   GLY A  98      -5.388 -14.614   3.818  1.00  1.100          O  
ATOM   1558  H   GLY A  98      -5.907 -17.152   3.862  1.00  1.360          H  
ATOM   1559 1HA  GLY A  98      -6.809 -16.057   1.275  1.00  1.320          H  
ATOM   1560 2HA  GLY A  98      -7.827 -15.562   2.602  1.00  1.320          H  
ATOM   1561  N   ILE A  99      -5.518 -14.021   1.632  1.00  1.020          N  
ATOM   1562  CA  ILE A  99      -4.563 -12.937   1.671  1.00  0.980          C  
ATOM   1563  C   ILE A  99      -5.133 -11.610   1.151  1.00  0.960          C  
ATOM   1564  O   ILE A  99      -5.731 -11.556   0.077  1.00  0.990          O  
ATOM   1565  CB  ILE A  99      -3.282 -13.359   0.906  1.00  1.390          C  
ATOM   1566  CG1 ILE A  99      -2.612 -14.612   1.609  1.00  1.390          C  
ATOM   1567  CG2 ILE A  99      -2.397 -12.265   0.834  1.00  1.390          C  
ATOM   1568  CD1 ILE A  99      -1.386 -15.193   0.918  1.00  1.390          C  
ATOM   1569  H   ILE A  99      -5.962 -14.251   0.735  1.00  1.220          H  
ATOM   1570  HA  ILE A  99      -4.276 -12.776   2.709  1.00  1.180          H  
ATOM   1571  HB  ILE A  99      -3.547 -13.662  -0.107  1.00  1.670          H  
ATOM   1572 1HG1 ILE A  99      -2.340 -14.345   2.599  1.00  1.670          H  
ATOM   1573 2HG1 ILE A  99      -3.343 -15.405   1.659  1.00  1.670          H  
ATOM   1574 1HG2 ILE A  99      -1.502 -12.520   0.290  1.00  1.670          H  
ATOM   1575 2HG2 ILE A  99      -2.889 -11.461   0.321  1.00  1.670          H  
ATOM   1576 3HG2 ILE A  99      -2.150 -11.969   1.851  1.00  1.670          H  
ATOM   1577 1HD1 ILE A  99      -1.025 -16.041   1.472  1.00  1.670          H  
ATOM   1578 2HD1 ILE A  99      -1.643 -15.508  -0.074  1.00  1.670          H  
ATOM   1579 3HD1 ILE A  99      -0.595 -14.457   0.870  1.00  1.670          H  
ATOM   1580  N   LEU A 100      -4.966 -10.542   1.929  1.00  0.930          N  
ATOM   1581  CA  LEU A 100      -5.459  -9.221   1.533  1.00  0.920          C  
ATOM   1582  C   LEU A 100      -4.416  -8.109   1.451  1.00  0.920          C  
ATOM   1583  O   LEU A 100      -3.665  -7.882   2.401  1.00  0.940          O  
ATOM   1584  CB  LEU A 100      -6.500  -8.774   2.537  1.00  1.290          C  
ATOM   1585  CG  LEU A 100      -7.084  -7.373   2.367  1.00  1.290          C  
ATOM   1586  CD1 LEU A 100      -7.925  -7.271   1.071  1.00  1.290          C  
ATOM   1587  CD2 LEU A 100      -7.876  -7.092   3.557  1.00  1.290          C  
ATOM   1588  H   LEU A 100      -4.494 -10.657   2.832  1.00  1.120          H  
ATOM   1589  HA  LEU A 100      -5.916  -9.320   0.551  1.00  1.100          H  
ATOM   1590 1HB  LEU A 100      -7.298  -9.465   2.487  1.00  1.550          H  
ATOM   1591 2HB  LEU A 100      -6.057  -8.835   3.535  1.00  1.550          H  
ATOM   1592  HG  LEU A 100      -6.288  -6.628   2.303  1.00  1.550          H  
ATOM   1593 1HD1 LEU A 100      -8.337  -6.263   0.987  1.00  1.550          H  
ATOM   1594 2HD1 LEU A 100      -7.306  -7.464   0.204  1.00  1.550          H  
ATOM   1595 3HD1 LEU A 100      -8.728  -7.990   1.099  1.00  1.550          H  
ATOM   1596 1HD2 LEU A 100      -8.279  -6.101   3.448  1.00  1.550          H  
ATOM   1597 2HD2 LEU A 100      -8.666  -7.811   3.650  1.00  1.550          H  
ATOM   1598 3HD2 LEU A 100      -7.233  -7.141   4.441  1.00  1.550          H  
ATOM   1599  N   MET A 101      -4.394  -7.399   0.315  1.00  0.900          N  
ATOM   1600  CA  MET A 101      -3.514  -6.245   0.104  1.00  0.910          C  
ATOM   1601  C   MET A 101      -4.378  -4.981  -0.011  1.00  0.940          C  
ATOM   1602  O   MET A 101      -5.431  -5.005  -0.647  1.00  1.020          O  
ATOM   1603  CB  MET A 101      -2.676  -6.434  -1.155  1.00  1.270          C  
ATOM   1604  CG  MET A 101      -1.628  -5.399  -1.401  1.00  1.270          C  
ATOM   1605  SD  MET A 101      -0.650  -5.758  -2.845  1.00  1.270          S  
ATOM   1606  CE  MET A 101       0.439  -7.054  -2.304  1.00  1.270          C  
ATOM   1607  H   MET A 101      -5.028  -7.688  -0.433  1.00  1.080          H  
ATOM   1608  HA  MET A 101      -2.866  -6.119   0.969  1.00  1.090          H  
ATOM   1609 1HB  MET A 101      -2.254  -7.392  -1.218  1.00  1.520          H  
ATOM   1610 2HB  MET A 101      -3.344  -6.361  -1.967  1.00  1.520          H  
ATOM   1611 1HG  MET A 101      -2.081  -4.435  -1.525  1.00  1.520          H  
ATOM   1612 2HG  MET A 101      -0.966  -5.352  -0.545  1.00  1.520          H  
ATOM   1613 1HE  MET A 101       1.088  -7.343  -3.128  1.00  1.520          H  
ATOM   1614 2HE  MET A 101       1.041  -6.704  -1.468  1.00  1.520          H  
ATOM   1615 3HE  MET A 101      -0.135  -7.910  -1.995  1.00  1.520          H  
ATOM   1616  N   ASP A 102      -3.917  -3.876   0.561  1.00  0.960          N  
ATOM   1617  CA  ASP A 102      -4.613  -2.586   0.549  1.00  0.990          C  
ATOM   1618  C   ASP A 102      -3.586  -1.455   0.435  1.00  0.930          C  
ATOM   1619  O   ASP A 102      -2.798  -1.218   1.355  1.00  0.920          O  
ATOM   1620  CB  ASP A 102      -5.453  -2.449   1.836  1.00  1.370          C  
ATOM   1621  CG  ASP A 102      -6.348  -1.199   1.931  1.00  1.370          C  
ATOM   1622  OD1 ASP A 102      -6.266  -0.322   1.115  1.00  1.370          O  
ATOM   1623  OD2 ASP A 102      -7.101  -1.128   2.864  1.00  1.370          O  
ATOM   1624  H   ASP A 102      -3.049  -3.919   1.083  1.00  1.150          H  
ATOM   1625  HA  ASP A 102      -5.265  -2.538  -0.323  1.00  1.190          H  
ATOM   1626 1HB  ASP A 102      -6.090  -3.335   1.938  1.00  1.650          H  
ATOM   1627 2HB  ASP A 102      -4.785  -2.441   2.699  1.00  1.650          H  
ATOM   1628  N   LEU A 103      -3.560  -0.781  -0.710  1.00  0.940          N  
ATOM   1629  CA  LEU A 103      -2.543   0.224  -0.961  1.00  0.920          C  
ATOM   1630  C   LEU A 103      -3.115   1.629  -0.773  1.00  0.950          C  
ATOM   1631  O   LEU A 103      -4.313   1.866  -0.938  1.00  1.310          O  
ATOM   1632  CB  LEU A 103      -2.010   0.133  -2.408  1.00  1.300          C  
ATOM   1633  CG  LEU A 103      -1.258  -1.175  -2.907  1.00  1.300          C  
ATOM   1634  CD1 LEU A 103      -0.241  -1.666  -1.847  1.00  1.300          C  
ATOM   1635  CD2 LEU A 103      -2.291  -2.250  -3.313  1.00  1.300          C  
ATOM   1636  H   LEU A 103      -4.245  -1.002  -1.436  1.00  1.130          H  
ATOM   1637  HA  LEU A 103      -1.728   0.096  -0.252  1.00  1.100          H  
ATOM   1638 1HB  LEU A 103      -2.857   0.283  -3.077  1.00  1.560          H  
ATOM   1639 2HB  LEU A 103      -1.328   0.970  -2.563  1.00  1.560          H  
ATOM   1640  HG  LEU A 103      -0.682  -0.913  -3.796  1.00  1.560          H  
ATOM   1641 1HD1 LEU A 103       0.292  -2.536  -2.218  1.00  1.560          H  
ATOM   1642 2HD1 LEU A 103       0.478  -0.871  -1.631  1.00  1.560          H  
ATOM   1643 3HD1 LEU A 103      -0.767  -1.937  -0.939  1.00  1.560          H  
ATOM   1644 1HD2 LEU A 103      -1.781  -3.116  -3.704  1.00  1.560          H  
ATOM   1645 2HD2 LEU A 103      -2.894  -2.549  -2.477  1.00  1.560          H  
ATOM   1646 3HD2 LEU A 103      -2.937  -1.845  -4.081  1.00  1.560          H  
ATOM   1647  N   GLY A 104      -2.236   2.569  -0.421  1.00  0.910          N  
ATOM   1648  CA  GLY A 104      -2.611   3.963  -0.223  1.00  0.920          C  
ATOM   1649  C   GLY A 104      -2.101   4.430   1.136  1.00  0.900          C  
ATOM   1650  O   GLY A 104      -1.528   3.645   1.892  1.00  0.930          O  
ATOM   1651  H   GLY A 104      -1.270   2.301  -0.292  1.00  1.090          H  
ATOM   1652 1HA  GLY A 104      -2.183   4.578  -1.016  1.00  1.100          H  
ATOM   1653 2HA  GLY A 104      -3.694   4.069  -0.272  1.00  1.100          H  
ATOM   1654  N   VAL A 105      -2.297   5.703   1.441  1.00  0.950          N  
ATOM   1655  CA  VAL A 105      -1.826   6.264   2.703  1.00  0.930          C  
ATOM   1656  C   VAL A 105      -2.826   5.852   3.786  1.00  0.870          C  
ATOM   1657  O   VAL A 105      -4.032   5.923   3.543  1.00  0.850          O  
ATOM   1658  CB  VAL A 105      -1.717   7.800   2.599  1.00  1.310          C  
ATOM   1659  CG1 VAL A 105      -1.271   8.402   3.904  1.00  1.310          C  
ATOM   1660  CG2 VAL A 105      -0.761   8.152   1.543  1.00  1.310          C  
ATOM   1661  H   VAL A 105      -2.788   6.290   0.782  1.00  1.140          H  
ATOM   1662  HA  VAL A 105      -0.852   5.853   2.938  1.00  1.120          H  
ATOM   1663  HB  VAL A 105      -2.700   8.208   2.367  1.00  1.570          H  
ATOM   1664 1HG1 VAL A 105      -1.214   9.485   3.807  1.00  1.570          H  
ATOM   1665 2HG1 VAL A 105      -1.965   8.153   4.676  1.00  1.570          H  
ATOM   1666 3HG1 VAL A 105      -0.287   8.014   4.161  1.00  1.570          H  
ATOM   1667 1HG2 VAL A 105      -0.696   9.233   1.462  1.00  1.570          H  
ATOM   1668 2HG2 VAL A 105       0.202   7.742   1.820  1.00  1.570          H  
ATOM   1669 3HG2 VAL A 105      -1.082   7.736   0.593  1.00  1.570          H  
ATOM   1670  N   SER A 106      -2.351   5.368   4.939  1.00  0.890          N  
ATOM   1671  CA  SER A 106      -3.259   4.958   6.007  1.00  0.860          C  
ATOM   1672  C   SER A 106      -3.961   6.189   6.538  1.00  0.840          C  
ATOM   1673  O   SER A 106      -3.461   7.308   6.392  1.00  0.830          O  
ATOM   1674  CB  SER A 106      -2.510   4.268   7.151  1.00  1.220          C  
ATOM   1675  OG  SER A 106      -1.680   5.169   7.879  1.00  1.220          O  
ATOM   1676  H   SER A 106      -1.356   5.303   5.077  1.00  1.070          H  
ATOM   1677  HA  SER A 106      -4.007   4.276   5.599  1.00  1.030          H  
ATOM   1678 1HB  SER A 106      -3.229   3.811   7.832  1.00  1.460          H  
ATOM   1679 2HB  SER A 106      -1.898   3.465   6.744  1.00  1.460          H  
ATOM   1680  HG  SER A 106      -1.258   4.630   8.596  1.00  1.460          H  
ATOM   1681  N   SER A 107      -5.094   6.006   7.215  1.00  0.870          N  
ATOM   1682  CA  SER A 107      -5.823   7.160   7.720  1.00  0.870          C  
ATOM   1683  C   SER A 107      -5.003   7.977   8.697  1.00  0.880          C  
ATOM   1684  O   SER A 107      -5.073   9.207   8.689  1.00  0.920          O  
ATOM   1685  CB  SER A 107      -7.081   6.682   8.410  1.00  1.220          C  
ATOM   1686  OG  SER A 107      -6.757   5.946   9.560  1.00  1.220          O  
ATOM   1687  H   SER A 107      -5.474   5.082   7.348  1.00  1.040          H  
ATOM   1688  HA  SER A 107      -6.091   7.797   6.875  1.00  1.040          H  
ATOM   1689 1HB  SER A 107      -7.699   7.542   8.681  1.00  1.460          H  
ATOM   1690 2HB  SER A 107      -7.659   6.061   7.731  1.00  1.460          H  
ATOM   1691  HG  SER A 107      -7.589   5.562   9.872  1.00  1.460          H  
ATOM   1692  N   HIS A 108      -4.134   7.313   9.455  1.00  0.860          N  
ATOM   1693  CA  HIS A 108      -3.281   8.000  10.406  1.00  0.860          C  
ATOM   1694  C   HIS A 108      -2.292   8.902   9.696  1.00  0.860          C  
ATOM   1695  O   HIS A 108      -2.217  10.103   9.985  1.00  0.930          O  
ATOM   1696  CB  HIS A 108      -2.502   7.010  11.273  1.00  1.200          C  
ATOM   1697  CG  HIS A 108      -1.599   7.694  12.228  1.00  1.200          C  
ATOM   1698  ND1 HIS A 108      -2.055   8.325  13.367  1.00  1.200          N  
ATOM   1699  CD2 HIS A 108      -0.263   7.881  12.201  1.00  1.200          C  
ATOM   1700  CE1 HIS A 108      -1.029   8.866  14.001  1.00  1.200          C  
ATOM   1701  NE2 HIS A 108       0.064   8.611  13.311  1.00  1.200          N  
ATOM   1702  H   HIS A 108      -4.122   6.305   9.403  1.00  1.030          H  
ATOM   1703  HA  HIS A 108      -3.889   8.621  11.061  1.00  1.030          H  
ATOM   1704 1HB  HIS A 108      -3.197   6.388  11.836  1.00  1.440          H  
ATOM   1705 2HB  HIS A 108      -1.906   6.352  10.641  1.00  1.440          H  
ATOM   1706  HD2 HIS A 108       0.424   7.525  11.434  1.00  1.440          H  
ATOM   1707  HE1 HIS A 108      -1.075   9.431  14.930  1.00  1.440          H  
ATOM   1708  HE2 HIS A 108       1.028   8.912  13.553  1.00  1.440          H  
ATOM   1709  N   GLN A 109      -1.546   8.325   8.748  1.00  0.830          N  
ATOM   1710  CA  GLN A 109      -0.526   9.074   8.036  1.00  0.880          C  
ATOM   1711  C   GLN A 109      -1.104  10.225   7.233  1.00  0.880          C  
ATOM   1712  O   GLN A 109      -0.480  11.281   7.137  1.00  0.940          O  
ATOM   1713  CB  GLN A 109       0.266   8.137   7.119  1.00  1.210          C  
ATOM   1714  CG  GLN A 109       1.239   7.180   7.816  1.00  1.210          C  
ATOM   1715  CD  GLN A 109       2.433   7.891   8.456  1.00  1.210          C  
ATOM   1716  OE1 GLN A 109       3.058   8.775   7.860  1.00  1.210          O  
ATOM   1717  NE2 GLN A 109       2.758   7.496   9.660  1.00  1.210          N  
ATOM   1718  H   GLN A 109      -1.687   7.337   8.534  1.00  1.000          H  
ATOM   1719  HA  GLN A 109       0.155   9.497   8.771  1.00  1.060          H  
ATOM   1720 1HB  GLN A 109      -0.445   7.507   6.585  1.00  1.450          H  
ATOM   1721 2HB  GLN A 109       0.792   8.706   6.391  1.00  1.450          H  
ATOM   1722 1HG  GLN A 109       0.704   6.651   8.608  1.00  1.450          H  
ATOM   1723 2HG  GLN A 109       1.623   6.468   7.096  1.00  1.450          H  
ATOM   1724 1HE2 GLN A 109       3.539   7.880  10.153  1.00  1.450          H  
ATOM   1725 2HE2 GLN A 109       2.262   6.717  10.103  1.00  1.450          H  
ATOM   1726  N   LEU A 110      -2.301  10.042   6.683  1.00  0.850          N  
ATOM   1727  CA  LEU A 110      -2.921  11.088   5.896  1.00  0.900          C  
ATOM   1728  C   LEU A 110      -3.451  12.217   6.783  1.00  0.990          C  
ATOM   1729  O   LEU A 110      -3.284  13.394   6.454  1.00  1.070          O  
ATOM   1730  CB  LEU A 110      -4.065  10.505   5.052  1.00  1.240          C  
ATOM   1731  CG  LEU A 110      -4.802  11.460   4.079  1.00  1.240          C  
ATOM   1732  CD1 LEU A 110      -3.796  12.058   3.040  1.00  1.240          C  
ATOM   1733  CD2 LEU A 110      -5.906  10.655   3.379  1.00  1.240          C  
ATOM   1734  H   LEU A 110      -2.764   9.131   6.774  1.00  1.020          H  
ATOM   1735  HA  LEU A 110      -2.160  11.492   5.240  1.00  1.080          H  
ATOM   1736 1HB  LEU A 110      -3.692   9.681   4.472  1.00  1.490          H  
ATOM   1737 2HB  LEU A 110      -4.810  10.103   5.743  1.00  1.490          H  
ATOM   1738  HG  LEU A 110      -5.250  12.287   4.633  1.00  1.490          H  
ATOM   1739 1HD1 LEU A 110      -4.329  12.720   2.356  1.00  1.490          H  
ATOM   1740 2HD1 LEU A 110      -3.025  12.638   3.541  1.00  1.490          H  
ATOM   1741 3HD1 LEU A 110      -3.330  11.255   2.472  1.00  1.490          H  
ATOM   1742 1HD2 LEU A 110      -6.453  11.302   2.691  1.00  1.490          H  
ATOM   1743 2HD2 LEU A 110      -5.460   9.828   2.824  1.00  1.490          H  
ATOM   1744 3HD2 LEU A 110      -6.592  10.260   4.130  1.00  1.490          H  
ATOM   1745  N   ASN A 111      -4.102  11.858   7.902  1.00  1.020          N  
ATOM   1746  CA  ASN A 111      -4.693  12.829   8.818  1.00  1.150          C  
ATOM   1747  C   ASN A 111      -3.686  13.725   9.538  1.00  1.090          C  
ATOM   1748  O   ASN A 111      -4.014  14.864   9.856  1.00  1.100          O  
ATOM   1749  CB  ASN A 111      -5.552  12.134   9.862  1.00  1.560          C  
ATOM   1750  CG  ASN A 111      -6.872  11.611   9.330  1.00  1.560          C  
ATOM   1751  OD1 ASN A 111      -7.357  12.014   8.263  1.00  1.560          O  
ATOM   1752  ND2 ASN A 111      -7.478  10.716  10.073  1.00  1.560          N  
ATOM   1753  H   ASN A 111      -4.238  10.867   8.108  1.00  1.220          H  
ATOM   1754  HA  ASN A 111      -5.335  13.486   8.233  1.00  1.380          H  
ATOM   1755 1HB  ASN A 111      -4.988  11.295  10.282  1.00  1.870          H  
ATOM   1756 2HB  ASN A 111      -5.750  12.824  10.677  1.00  1.870          H  
ATOM   1757 1HD2 ASN A 111      -8.351  10.334   9.778  1.00  1.870          H  
ATOM   1758 2HD2 ASN A 111      -7.065  10.409  10.929  1.00  1.870          H  
ATOM   1759  N   GLN A 112      -2.473  13.230   9.804  1.00  1.100          N  
ATOM   1760  CA  GLN A 112      -1.460  14.008  10.522  1.00  1.100          C  
ATOM   1761  C   GLN A 112      -0.621  14.946   9.627  1.00  1.080          C  
ATOM   1762  O   GLN A 112       0.233  14.471   8.880  1.00  1.080          O  
ATOM   1763  CB  GLN A 112      -0.515  13.054  11.250  1.00  1.540          C  
ATOM   1764  CG  GLN A 112      -1.165  12.258  12.345  1.00  1.540          C  
ATOM   1765  CD  GLN A 112      -1.612  13.143  13.460  1.00  1.540          C  
ATOM   1766  OE1 GLN A 112      -0.798  13.860  14.046  1.00  1.540          O  
ATOM   1767  NE2 GLN A 112      -2.898  13.124  13.761  1.00  1.540          N  
ATOM   1768  H   GLN A 112      -2.278  12.251   9.557  1.00  1.320          H  
ATOM   1769  HA  GLN A 112      -1.977  14.580  11.279  1.00  1.320          H  
ATOM   1770 1HB  GLN A 112      -0.129  12.331  10.529  1.00  1.850          H  
ATOM   1771 2HB  GLN A 112       0.328  13.600  11.664  1.00  1.850          H  
ATOM   1772 1HG  GLN A 112      -2.035  11.737  11.947  1.00  1.850          H  
ATOM   1773 2HG  GLN A 112      -0.446  11.542  12.733  1.00  1.850          H  
ATOM   1774 1HE2 GLN A 112      -3.254  13.704  14.496  1.00  1.850          H  
ATOM   1775 2HE2 GLN A 112      -3.513  12.530  13.244  1.00  1.850          H  
ATOM   1776  N   PRO A 113      -0.784  16.299   9.711  1.00  1.080          N  
ATOM   1777  CA  PRO A 113      -0.097  17.292   8.882  1.00  1.070          C  
ATOM   1778  C   PRO A 113       1.404  17.114   8.842  1.00  1.040          C  
ATOM   1779  O   PRO A 113       2.043  17.271   7.801  1.00  0.980          O  
ATOM   1780  CB  PRO A 113      -0.424  18.607   9.602  1.00  1.600          C  
ATOM   1781  CG  PRO A 113      -1.743  18.356  10.275  1.00  1.600          C  
ATOM   1782  CD  PRO A 113      -1.673  16.913  10.738  1.00  1.600          C  
ATOM   1783  HA  PRO A 113      -0.519  17.265   7.862  1.00  1.280          H  
ATOM   1784 1HB  PRO A 113       0.384  18.851  10.314  1.00  1.930          H  
ATOM   1785 2HB  PRO A 113      -0.440  19.443   8.882  1.00  1.930          H  
ATOM   1786 1HG  PRO A 113      -1.888  19.064  11.103  1.00  1.930          H  
ATOM   1787 2HG  PRO A 113      -2.572  18.527   9.570  1.00  1.930          H  
ATOM   1788 1HD  PRO A 113      -1.238  16.833  11.749  1.00  1.930          H  
ATOM   1789 2HD  PRO A 113      -2.680  16.536  10.693  1.00  1.930          H  
ATOM   1790  N   ASN A 114       1.965  16.655   9.962  1.00  1.070          N  
ATOM   1791  CA  ASN A 114       3.400  16.476  10.096  1.00  1.120          C  
ATOM   1792  C   ASN A 114       3.985  15.377   9.227  1.00  0.970          C  
ATOM   1793  O   ASN A 114       5.205  15.213   9.178  1.00  1.010          O  
ATOM   1794  CB  ASN A 114       3.732  16.216  11.546  1.00  1.550          C  
ATOM   1795  CG  ASN A 114       3.563  17.439  12.388  1.00  1.550          C  
ATOM   1796  OD1 ASN A 114       3.656  18.574  11.907  1.00  1.550          O  
ATOM   1797  ND2 ASN A 114       3.301  17.232  13.650  1.00  1.550          N  
ATOM   1798  H   ASN A 114       1.401  16.509  10.786  1.00  1.280          H  
ATOM   1799  HA  ASN A 114       3.878  17.406   9.790  1.00  1.340          H  
ATOM   1800 1HB  ASN A 114       3.085  15.425  11.929  1.00  1.860          H  
ATOM   1801 2HB  ASN A 114       4.762  15.869  11.626  1.00  1.860          H  
ATOM   1802 1HD2 ASN A 114       3.173  18.010  14.267  1.00  1.860          H  
ATOM   1803 2HD2 ASN A 114       3.229  16.299  14.002  1.00  1.860          H  
ATOM   1804  N   ARG A 115       3.135  14.596   8.563  1.00  1.060          N  
ATOM   1805  CA  ARG A 115       3.652  13.542   7.730  1.00  0.980          C  
ATOM   1806  C   ARG A 115       3.782  13.945   6.264  1.00  0.920          C  
ATOM   1807  O   ARG A 115       4.349  13.185   5.479  1.00  0.930          O  
ATOM   1808  CB  ARG A 115       2.802  12.302   7.884  1.00  1.400          C  
ATOM   1809  CG  ARG A 115       2.686  11.757   9.326  1.00  1.400          C  
ATOM   1810  CD  ARG A 115       4.018  11.514   9.943  1.00  1.400          C  
ATOM   1811  NE  ARG A 115       4.832  10.609   9.131  1.00  1.400          N  
ATOM   1812  CZ  ARG A 115       6.191  10.572   9.134  1.00  1.400          C  
ATOM   1813  NH1 ARG A 115       6.885  11.380   9.924  1.00  1.400          N  
ATOM   1814  NH2 ARG A 115       6.847   9.744   8.339  1.00  1.400          N  
ATOM   1815  H   ARG A 115       2.123  14.741   8.632  1.00  1.270          H  
ATOM   1816  HA  ARG A 115       4.657  13.304   8.065  1.00  1.180          H  
ATOM   1817 1HB  ARG A 115       1.790  12.513   7.539  1.00  1.680          H  
ATOM   1818 2HB  ARG A 115       3.208  11.515   7.267  1.00  1.680          H  
ATOM   1819 1HG  ARG A 115       2.172  12.493   9.933  1.00  1.680          H  
ATOM   1820 2HG  ARG A 115       2.121  10.830   9.325  1.00  1.680          H  
ATOM   1821 1HD  ARG A 115       4.544  12.447  10.096  1.00  1.680          H  
ATOM   1822 2HD  ARG A 115       3.858  11.038  10.913  1.00  1.680          H  
ATOM   1823  HE  ARG A 115       4.327   9.952   8.516  1.00  1.680          H  
ATOM   1824 1HH1 ARG A 115       6.416  12.030  10.534  1.00  1.680          H  
ATOM   1825 2HH1 ARG A 115       7.896  11.356   9.901  1.00  1.680          H  
ATOM   1826 1HH2 ARG A 115       6.368   9.123   7.668  1.00  1.680          H  
ATOM   1827 2HH2 ARG A 115       7.856   9.750   8.325  1.00  1.680          H  
ATOM   1828  N   GLY A 116       3.305  15.135   5.888  1.00  0.930          N  
ATOM   1829  CA  GLY A 116       3.480  15.632   4.526  1.00  0.940          C  
ATOM   1830  C   GLY A 116       2.621  15.048   3.393  1.00  0.950          C  
ATOM   1831  O   GLY A 116       2.943  15.244   2.226  1.00  0.980          O  
ATOM   1832  H   GLY A 116       2.843  15.742   6.576  1.00  1.120          H  
ATOM   1833 1HA  GLY A 116       3.338  16.704   4.573  1.00  1.130          H  
ATOM   1834 2HA  GLY A 116       4.516  15.499   4.256  1.00  1.130          H  
ATOM   1835  N   PHE A 117       1.504  14.386   3.681  1.00  0.970          N  
ATOM   1836  CA  PHE A 117       0.732  13.751   2.605  1.00  0.990          C  
ATOM   1837  C   PHE A 117      -0.447  14.562   2.091  1.00  1.040          C  
ATOM   1838  O   PHE A 117      -1.306  14.023   1.395  1.00  1.220          O  
ATOM   1839  CB  PHE A 117       0.177  12.400   3.067  1.00  1.380          C  
ATOM   1840  CG  PHE A 117       1.182  11.338   3.306  1.00  1.380          C  
ATOM   1841  CD1 PHE A 117       1.599  11.043   4.574  1.00  1.380          C  
ATOM   1842  CD2 PHE A 117       1.703  10.604   2.258  1.00  1.380          C  
ATOM   1843  CE1 PHE A 117       2.505  10.047   4.789  1.00  1.380          C  
ATOM   1844  CE2 PHE A 117       2.605   9.603   2.499  1.00  1.380          C  
ATOM   1845  CZ  PHE A 117       2.998   9.330   3.769  1.00  1.380          C  
ATOM   1846  H   PHE A 117       1.188  14.283   4.637  1.00  1.160          H  
ATOM   1847  HA  PHE A 117       1.405  13.574   1.767  1.00  1.190          H  
ATOM   1848 1HB  PHE A 117      -0.368  12.551   3.998  1.00  1.650          H  
ATOM   1849 2HB  PHE A 117      -0.538  12.026   2.339  1.00  1.650          H  
ATOM   1850  HD1 PHE A 117       1.202  11.608   5.413  1.00  1.650          H  
ATOM   1851  HD2 PHE A 117       1.389  10.821   1.236  1.00  1.650          H  
ATOM   1852  HE1 PHE A 117       2.834   9.827   5.783  1.00  1.650          H  
ATOM   1853  HE2 PHE A 117       3.015   9.040   1.694  1.00  1.650          H  
ATOM   1854  HZ  PHE A 117       3.722   8.549   3.963  1.00  1.650          H  
ATOM   1855  N   SER A 118      -0.503  15.839   2.429  1.00  1.190          N  
ATOM   1856  CA  SER A 118      -1.630  16.642   1.997  1.00  1.280          C  
ATOM   1857  C   SER A 118      -1.357  18.114   1.824  1.00  1.260          C  
ATOM   1858  O   SER A 118      -0.764  18.782   2.671  1.00  1.190          O  
ATOM   1859  CB  SER A 118      -2.761  16.488   2.975  1.00  1.760          C  
ATOM   1860  OG  SER A 118      -3.826  17.332   2.641  1.00  1.760          O  
ATOM   1861  H   SER A 118       0.228  16.248   2.995  1.00  1.430          H  
ATOM   1862  HA  SER A 118      -1.953  16.259   1.025  1.00  1.540          H  
ATOM   1863 1HB  SER A 118      -3.103  15.451   2.989  1.00  2.110          H  
ATOM   1864 2HB  SER A 118      -2.403  16.723   3.969  1.00  2.110          H  
ATOM   1865  HG  SER A 118      -4.361  16.834   2.001  1.00  2.110          H  
ATOM   1866  N   PHE A 119      -1.880  18.641   0.739  1.00  1.390          N  
ATOM   1867  CA  PHE A 119      -1.768  20.041   0.374  1.00  1.420          C  
ATOM   1868  C   PHE A 119      -2.724  20.950   1.125  1.00  1.430          C  
ATOM   1869  O   PHE A 119      -2.718  22.167   0.933  1.00  1.470          O  
ATOM   1870  CB  PHE A 119      -1.994  20.144  -1.125  1.00  1.980          C  
ATOM   1871  CG  PHE A 119      -3.073  19.277  -1.596  1.00  1.980          C  
ATOM   1872  CD1 PHE A 119      -4.382  19.646  -1.543  1.00  1.980          C  
ATOM   1873  CD2 PHE A 119      -2.742  18.018  -2.098  1.00  1.980          C  
ATOM   1874  CE1 PHE A 119      -5.355  18.788  -1.979  1.00  1.980          C  
ATOM   1875  CE2 PHE A 119      -3.702  17.167  -2.525  1.00  1.980          C  
ATOM   1876  CZ  PHE A 119      -5.012  17.542  -2.465  1.00  1.980          C  
ATOM   1877  H   PHE A 119      -2.371  18.018   0.117  1.00  1.670          H  
ATOM   1878  HA  PHE A 119      -0.753  20.369   0.583  1.00  1.700          H  
ATOM   1879 1HB  PHE A 119      -2.274  21.167  -1.340  1.00  2.370          H  
ATOM   1880 2HB  PHE A 119      -1.117  19.924  -1.670  1.00  2.370          H  
ATOM   1881  HD1 PHE A 119      -4.650  20.634  -1.153  1.00  2.370          H  
ATOM   1882  HD2 PHE A 119      -1.693  17.716  -2.143  1.00  2.370          H  
ATOM   1883  HE1 PHE A 119      -6.396  19.089  -1.939  1.00  2.370          H  
ATOM   1884  HE2 PHE A 119      -3.432  16.191  -2.907  1.00  2.370          H  
ATOM   1885  HZ  PHE A 119      -5.788  16.859  -2.809  1.00  2.370          H  
ATOM   1886  N   LYS A 120      -3.525  20.364   2.009  1.00  1.440          N  
ATOM   1887  CA  LYS A 120      -4.431  21.123   2.846  1.00  1.490          C  
ATOM   1888  C   LYS A 120      -3.896  21.168   4.273  1.00  1.350          C  
ATOM   1889  O   LYS A 120      -4.549  21.713   5.166  1.00  1.270          O  
ATOM   1890  CB  LYS A 120      -5.834  20.520   2.854  1.00  2.070          C  
ATOM   1891  CG  LYS A 120      -6.554  20.539   1.522  1.00  2.070          C  
ATOM   1892  CD  LYS A 120      -7.975  19.991   1.660  1.00  2.070          C  
ATOM   1893  CE  LYS A 120      -8.735  20.008   0.338  1.00  2.070          C  
ATOM   1894  NZ  LYS A 120     -10.123  19.467   0.492  1.00  2.070          N  
ATOM   1895  H   LYS A 120      -3.500  19.348   2.111  1.00  1.730          H  
ATOM   1896  HA  LYS A 120      -4.485  22.147   2.475  1.00  1.790          H  
ATOM   1897 1HB  LYS A 120      -5.773  19.480   3.176  1.00  2.480          H  
ATOM   1898 2HB  LYS A 120      -6.452  21.046   3.583  1.00  2.480          H  
ATOM   1899 1HG  LYS A 120      -6.581  21.558   1.134  1.00  2.480          H  
ATOM   1900 2HG  LYS A 120      -6.004  19.919   0.827  1.00  2.480          H  
ATOM   1901 1HD  LYS A 120      -7.927  18.966   2.026  1.00  2.480          H  
ATOM   1902 2HD  LYS A 120      -8.524  20.591   2.387  1.00  2.480          H  
ATOM   1903 1HE  LYS A 120      -8.793  21.032  -0.030  1.00  2.480          H  
ATOM   1904 2HE  LYS A 120      -8.202  19.400  -0.388  1.00  2.480          H  
ATOM   1905 1HZ  LYS A 120     -10.600  19.491  -0.399  1.00  2.480          H  
ATOM   1906 2HZ  LYS A 120     -10.081  18.513   0.824  1.00  2.480          H  
ATOM   1907 3HZ  LYS A 120     -10.634  20.031   1.158  1.00  2.480          H  
ATOM   1908  N   ASN A 121      -2.720  20.565   4.503  1.00  1.390          N  
ATOM   1909  CA  ASN A 121      -2.185  20.448   5.847  1.00  1.250          C  
ATOM   1910  C   ASN A 121      -0.697  20.794   5.968  1.00  1.130          C  
ATOM   1911  O   ASN A 121       0.194  19.980   5.692  1.00  1.030          O  
ATOM   1912  CB  ASN A 121      -2.484  19.058   6.351  1.00  1.810          C  
ATOM   1913  CG  ASN A 121      -3.965  18.823   6.550  1.00  1.810          C  
ATOM   1914  OD1 ASN A 121      -4.515  19.250   7.575  1.00  1.810          O  
ATOM   1915  ND2 ASN A 121      -4.633  18.184   5.611  1.00  1.810          N  
ATOM   1916  H   ASN A 121      -2.180  20.157   3.735  1.00  1.670          H  
ATOM   1917  HA  ASN A 121      -2.718  21.153   6.484  1.00  1.500          H  
ATOM   1918 1HB  ASN A 121      -2.086  18.322   5.658  1.00  2.170          H  
ATOM   1919 2HB  ASN A 121      -2.003  18.918   7.280  1.00  2.170          H  
ATOM   1920 1HD2 ASN A 121      -5.613  18.031   5.722  1.00  2.170          H  
ATOM   1921 2HD2 ASN A 121      -4.180  17.869   4.767  1.00  2.170          H  
ATOM   1922  N   ASP A 122      -0.426  22.035   6.375  1.00  1.220          N  
ATOM   1923  CA  ASP A 122       0.945  22.531   6.479  1.00  1.180          C  
ATOM   1924  C   ASP A 122       1.778  21.710   7.458  1.00  1.050          C  
ATOM   1925  O   ASP A 122       1.372  21.457   8.597  1.00  1.060          O  
ATOM   1926  CB  ASP A 122       0.977  24.010   6.904  1.00  1.670          C  
ATOM   1927  CG  ASP A 122       2.417  24.662   6.865  1.00  1.670          C  
ATOM   1928  OD1 ASP A 122       2.731  25.365   5.911  1.00  1.670          O  
ATOM   1929  OD2 ASP A 122       3.175  24.423   7.769  1.00  1.670          O  
ATOM   1930  H   ASP A 122      -1.193  22.653   6.599  1.00  1.460          H  
ATOM   1931  HA  ASP A 122       1.407  22.458   5.495  1.00  1.420          H  
ATOM   1932 1HB  ASP A 122       0.319  24.585   6.250  1.00  2.000          H  
ATOM   1933 2HB  ASP A 122       0.588  24.101   7.919  1.00  2.000          H  
ATOM   1934  N   GLY A 123       2.954  21.321   6.988  1.00  1.030          N  
ATOM   1935  CA  GLY A 123       3.947  20.570   7.730  1.00  0.930          C  
ATOM   1936  C   GLY A 123       5.075  20.196   6.760  1.00  0.900          C  
ATOM   1937  O   GLY A 123       4.903  20.336   5.545  1.00  0.960          O  
ATOM   1938  H   GLY A 123       3.152  21.577   6.039  1.00  1.240          H  
ATOM   1939 1HA  GLY A 123       4.302  21.200   8.540  1.00  1.120          H  
ATOM   1940 2HA  GLY A 123       3.493  19.674   8.156  1.00  1.120          H  
ATOM   1941  N   PRO A 124       6.226  19.692   7.253  1.00  0.860          N  
ATOM   1942  CA  PRO A 124       7.396  19.298   6.476  1.00  0.850          C  
ATOM   1943  C   PRO A 124       6.985  18.259   5.457  1.00  0.850          C  
ATOM   1944  O   PRO A 124       6.161  17.390   5.758  1.00  0.860          O  
ATOM   1945  CB  PRO A 124       8.327  18.703   7.538  1.00  1.270          C  
ATOM   1946  CG  PRO A 124       7.899  19.367   8.830  1.00  1.270          C  
ATOM   1947  CD  PRO A 124       6.392  19.500   8.711  1.00  1.270          C  
ATOM   1948  HA  PRO A 124       7.848  20.174   5.998  1.00  1.020          H  
ATOM   1949 1HB  PRO A 124       8.220  17.608   7.557  1.00  1.530          H  
ATOM   1950 2HB  PRO A 124       9.376  18.918   7.271  1.00  1.530          H  
ATOM   1951 1HG  PRO A 124       8.201  18.751   9.693  1.00  1.530          H  
ATOM   1952 2HG  PRO A 124       8.405  20.341   8.940  1.00  1.530          H  
ATOM   1953 1HD  PRO A 124       5.893  18.570   9.031  1.00  1.530          H  
ATOM   1954 2HD  PRO A 124       6.088  20.364   9.300  1.00  1.530          H  
ATOM   1955  N   ILE A 125       7.581  18.268   4.279  1.00  0.890          N  
ATOM   1956  CA  ILE A 125       7.071  17.284   3.359  1.00  0.950          C  
ATOM   1957  C   ILE A 125       7.860  16.004   3.592  1.00  0.960          C  
ATOM   1958  O   ILE A 125       8.962  15.807   3.063  1.00  1.170          O  
ATOM   1959  CB  ILE A 125       7.327  17.656   1.895  1.00  1.310          C  
ATOM   1960  CG1 ILE A 125       6.859  19.000   1.566  1.00  1.310          C  
ATOM   1961  CG2 ILE A 125       6.362  16.745   1.128  1.00  1.310          C  
ATOM   1962  CD1 ILE A 125       7.390  19.542   0.282  1.00  1.310          C  
ATOM   1963  H   ILE A 125       8.266  18.984   4.037  1.00  1.070          H  
ATOM   1964  HA  ILE A 125       6.014  17.113   3.535  1.00  1.140          H  
ATOM   1965  HB  ILE A 125       8.363  17.511   1.606  1.00  1.570          H  
ATOM   1966 1HG1 ILE A 125       5.782  18.994   1.521  1.00  1.570          H  
ATOM   1967 2HG1 ILE A 125       7.168  19.651   2.338  1.00  1.570          H  
ATOM   1968 1HG2 ILE A 125       6.425  16.904   0.062  1.00  1.570          H  
ATOM   1969 2HG2 ILE A 125       6.561  15.722   1.337  1.00  1.570          H  
ATOM   1970 3HG2 ILE A 125       5.343  16.952   1.459  1.00  1.570          H  
ATOM   1971 1HD1 ILE A 125       7.014  20.547   0.125  1.00  1.570          H  
ATOM   1972 2HD1 ILE A 125       8.482  19.581   0.336  1.00  1.570          H  
ATOM   1973 3HD1 ILE A 125       7.099  18.930  -0.536  1.00  1.570          H  
ATOM   1974  N   ASP A 126       7.281  15.101   4.348  1.00  0.900          N  
ATOM   1975  CA  ASP A 126       7.977  13.850   4.583  1.00  0.880          C  
ATOM   1976  C   ASP A 126       7.540  12.826   3.536  1.00  0.900          C  
ATOM   1977  O   ASP A 126       8.300  12.436   2.646  1.00  0.900          O  
ATOM   1978  CB  ASP A 126       7.699  13.313   5.988  1.00  1.240          C  
ATOM   1979  CG  ASP A 126       8.558  12.139   6.348  1.00  1.240          C  
ATOM   1980  OD1 ASP A 126       8.114  11.023   6.156  1.00  1.240          O  
ATOM   1981  OD2 ASP A 126       9.639  12.343   6.849  1.00  1.240          O  
ATOM   1982  H   ASP A 126       6.411  15.368   4.811  1.00  1.080          H  
ATOM   1983  HA  ASP A 126       9.045  14.017   4.490  1.00  1.060          H  
ATOM   1984 1HB  ASP A 126       7.860  14.112   6.717  1.00  1.490          H  
ATOM   1985 2HB  ASP A 126       6.675  13.010   6.080  1.00  1.490          H  
ATOM   1986  N   MET A 127       6.256  12.485   3.582  1.00  0.930          N  
ATOM   1987  CA  MET A 127       5.584  11.513   2.733  1.00  0.990          C  
ATOM   1988  C   MET A 127       6.124  10.082   2.786  1.00  1.110          C  
ATOM   1989  O   MET A 127       5.884   9.306   1.847  1.00  1.480          O  
ATOM   1990  CB  MET A 127       5.608  11.968   1.290  1.00  1.360          C  
ATOM   1991  CG  MET A 127       4.820  13.135   1.009  1.00  1.360          C  
ATOM   1992  SD  MET A 127       5.014  13.630  -0.667  1.00  1.360          S  
ATOM   1993  CE  MET A 127       3.850  14.914  -0.752  1.00  1.360          C  
ATOM   1994  H   MET A 127       5.674  12.888   4.310  1.00  1.120          H  
ATOM   1995  HA  MET A 127       4.552  11.497   3.062  1.00  1.190          H  
ATOM   1996 1HB  MET A 127       6.598  12.179   0.983  1.00  1.630          H  
ATOM   1997 2HB  MET A 127       5.229  11.171   0.650  1.00  1.630          H  
ATOM   1998 1HG  MET A 127       3.770  12.928   1.199  1.00  1.630          H  
ATOM   1999 2HG  MET A 127       5.128  13.942   1.659  1.00  1.630          H  
ATOM   2000 1HE  MET A 127       3.870  15.346  -1.729  1.00  1.630          H  
ATOM   2001 2HE  MET A 127       2.868  14.502  -0.544  1.00  1.630          H  
ATOM   2002 3HE  MET A 127       4.073  15.674  -0.028  1.00  1.630          H  
ATOM   2003  N   ARG A 128       6.795   9.690   3.872  1.00  0.970          N  
ATOM   2004  CA  ARG A 128       7.265   8.327   3.922  1.00  1.090          C  
ATOM   2005  C   ARG A 128       6.508   7.511   4.973  1.00  1.180          C  
ATOM   2006  O   ARG A 128       6.293   7.944   6.108  1.00  1.900          O  
ATOM   2007  CB  ARG A 128       8.763   8.285   4.159  1.00  1.480          C  
ATOM   2008  CG  ARG A 128       9.291   6.913   4.033  1.00  1.480          C  
ATOM   2009  CD  ARG A 128      10.722   6.765   4.099  1.00  1.480          C  
ATOM   2010  NE  ARG A 128      11.291   6.956   5.433  1.00  1.480          N  
ATOM   2011  CZ  ARG A 128      12.067   7.975   5.859  1.00  1.480          C  
ATOM   2012  NH1 ARG A 128      12.413   8.931   5.058  1.00  1.480          N  
ATOM   2013  NH2 ARG A 128      12.493   7.991   7.112  1.00  1.480          N  
ATOM   2014  H   ARG A 128       7.017  10.329   4.655  1.00  1.160          H  
ATOM   2015  HA  ARG A 128       7.090   7.864   2.958  1.00  1.310          H  
ATOM   2016 1HB  ARG A 128       9.277   8.925   3.440  1.00  1.770          H  
ATOM   2017 2HB  ARG A 128       8.990   8.658   5.160  1.00  1.770          H  
ATOM   2018 1HG  ARG A 128       8.890   6.318   4.830  1.00  1.770          H  
ATOM   2019 2HG  ARG A 128       8.987   6.504   3.080  1.00  1.770          H  
ATOM   2020 1HD  ARG A 128      10.881   5.733   3.830  1.00  1.770          H  
ATOM   2021 2HD  ARG A 128      11.215   7.412   3.385  1.00  1.770          H  
ATOM   2022  HE  ARG A 128      11.058   6.225   6.106  1.00  1.770          H  
ATOM   2023 1HH1 ARG A 128      12.120   8.924   4.085  1.00  1.770          H  
ATOM   2024 2HH1 ARG A 128      13.001   9.676   5.387  1.00  1.770          H  
ATOM   2025 1HH2 ARG A 128      12.243   7.233   7.738  1.00  1.770          H  
ATOM   2026 2HH2 ARG A 128      13.077   8.743   7.438  1.00  1.770          H  
ATOM   2027  N   MET A 129       6.079   6.311   4.588  1.00  1.400          N  
ATOM   2028  CA  MET A 129       5.348   5.460   5.523  1.00  1.910          C  
ATOM   2029  C   MET A 129       6.307   4.522   6.252  1.00  1.840          C  
ATOM   2030  O   MET A 129       6.090   4.151   7.398  1.00  1.910          O  
ATOM   2031  CB  MET A 129       4.250   4.717   4.782  1.00  2.470          C  
ATOM   2032  CG  MET A 129       3.209   5.689   4.210  1.00  2.470          C  
ATOM   2033  SD  MET A 129       1.864   4.928   3.325  1.00  2.470          S  
ATOM   2034  CE  MET A 129       0.874   4.279   4.669  1.00  2.470          C  
ATOM   2035  H   MET A 129       6.287   5.991   3.644  1.00  1.680          H  
ATOM   2036  HA  MET A 129       4.876   6.093   6.276  1.00  2.290          H  
ATOM   2037 1HB  MET A 129       4.682   4.143   3.961  1.00  2.960          H  
ATOM   2038 2HB  MET A 129       3.764   4.017   5.458  1.00  2.960          H  
ATOM   2039 1HG  MET A 129       2.801   6.304   5.010  1.00  2.960          H  
ATOM   2040 2HG  MET A 129       3.721   6.345   3.516  1.00  2.960          H  
ATOM   2041 1HE  MET A 129      -0.005   3.775   4.254  1.00  2.960          H  
ATOM   2042 2HE  MET A 129       1.453   3.560   5.246  1.00  2.960          H  
ATOM   2043 3HE  MET A 129       0.565   5.095   5.316  1.00  2.960          H  
ATOM   2044  N   ASP A 130       7.391   4.168   5.579  1.00  1.860          N  
ATOM   2045  CA  ASP A 130       8.412   3.273   6.110  1.00  1.930          C  
ATOM   2046  C   ASP A 130       9.336   4.052   7.009  1.00  1.500          C  
ATOM   2047  O   ASP A 130      10.108   4.874   6.527  1.00  1.710          O  
ATOM   2048  CB  ASP A 130       9.218   2.632   4.965  1.00  2.670          C  
ATOM   2049  CG  ASP A 130      10.313   1.621   5.416  1.00  2.670          C  
ATOM   2050  OD1 ASP A 130      10.595   1.536   6.605  1.00  2.670          O  
ATOM   2051  OD2 ASP A 130      10.890   0.974   4.548  1.00  2.670          O  
ATOM   2052  H   ASP A 130       7.504   4.523   4.642  1.00  2.230          H  
ATOM   2053  HA  ASP A 130       7.938   2.517   6.717  1.00  2.320          H  
ATOM   2054 1HB  ASP A 130       8.532   2.117   4.293  1.00  3.210          H  
ATOM   2055 2HB  ASP A 130       9.702   3.419   4.388  1.00  3.210          H  
ATOM   2056  N   GLN A 131       9.292   3.824   8.313  1.00  1.610          N  
ATOM   2057  CA  GLN A 131      10.122   4.684   9.153  1.00  1.560          C  
ATOM   2058  C   GLN A 131      11.603   4.293   9.200  1.00  1.970          C  
ATOM   2059  O   GLN A 131      12.381   4.937   9.908  1.00  2.360          O  
ATOM   2060  CB  GLN A 131       9.576   4.815  10.573  1.00  2.200          C  
ATOM   2061  CG  GLN A 131       8.240   5.547  10.655  1.00  2.200          C  
ATOM   2062  CD  GLN A 131       7.836   5.820  12.088  1.00  2.200          C  
ATOM   2063  OE1 GLN A 131       8.704   5.926  12.966  1.00  2.200          O  
ATOM   2064  NE2 GLN A 131       6.546   5.934  12.356  1.00  2.200          N  
ATOM   2065  H   GLN A 131       8.666   3.098   8.689  1.00  1.930          H  
ATOM   2066  HA  GLN A 131      10.079   5.685   8.724  1.00  1.870          H  
ATOM   2067 1HB  GLN A 131       9.442   3.822  11.002  1.00  2.640          H  
ATOM   2068 2HB  GLN A 131      10.297   5.348  11.193  1.00  2.640          H  
ATOM   2069 1HG  GLN A 131       8.322   6.498  10.132  1.00  2.640          H  
ATOM   2070 2HG  GLN A 131       7.462   4.932  10.187  1.00  2.640          H  
ATOM   2071 1HE2 GLN A 131       6.258   6.120  13.298  1.00  2.640          H  
ATOM   2072 2HE2 GLN A 131       5.829   5.801  11.630  1.00  2.640          H  
ATOM   2073  N   SER A 132      11.998   3.242   8.484  1.00  2.750          N  
ATOM   2074  CA  SER A 132      13.401   2.856   8.441  1.00  3.710          C  
ATOM   2075  C   SER A 132      14.287   3.935   7.827  1.00  3.890          C  
ATOM   2076  O   SER A 132      13.944   4.574   6.825  1.00  4.260          O  
ATOM   2077  CB  SER A 132      13.606   1.572   7.687  1.00  4.810          C  
ATOM   2078  OG  SER A 132      14.985   1.314   7.551  1.00  4.810          O  
ATOM   2079  H   SER A 132      11.318   2.715   7.911  1.00  3.300          H  
ATOM   2080  HA  SER A 132      13.734   2.697   9.466  1.00  4.450          H  
ATOM   2081 1HB  SER A 132      13.125   0.757   8.222  1.00  5.770          H  
ATOM   2082 2HB  SER A 132      13.137   1.641   6.709  1.00  5.770          H  
ATOM   2083  HG  SER A 132      15.050   0.393   7.257  1.00  5.770          H  
ATOM   2084  N   ASN A 133      15.499   4.066   8.357  1.00  4.010          N  
ATOM   2085  CA  ASN A 133      16.452   5.073   7.883  1.00  4.470          C  
ATOM   2086  C   ASN A 133      17.035   4.751   6.507  1.00  4.030          C  
ATOM   2087  O   ASN A 133      17.814   5.529   5.958  1.00  4.210          O  
ATOM   2088  CB  ASN A 133      17.568   5.251   8.891  1.00  6.070          C  
ATOM   2089  CG  ASN A 133      17.106   5.944  10.143  1.00  6.070          C  
ATOM   2090  OD1 ASN A 133      16.145   6.719  10.137  1.00  6.070          O  
ATOM   2091  ND2 ASN A 133      17.778   5.671  11.230  1.00  6.070          N  
ATOM   2092  H   ASN A 133      15.737   3.485   9.149  1.00  4.810          H  
ATOM   2093  HA  ASN A 133      15.920   6.021   7.786  1.00  5.360          H  
ATOM   2094 1HB  ASN A 133      17.982   4.278   9.154  1.00  7.290          H  
ATOM   2095 2HB  ASN A 133      18.371   5.837   8.443  1.00  7.290          H  
ATOM   2096 1HD2 ASN A 133      17.519   6.099  12.097  1.00  7.290          H  
ATOM   2097 2HD2 ASN A 133      18.551   5.038  11.199  1.00  7.290          H  
ATOM   2098  N   GLN A 134      16.656   3.603   5.952  1.00  3.850          N  
ATOM   2099  CA  GLN A 134      17.088   3.191   4.627  1.00  3.970          C  
ATOM   2100  C   GLN A 134      16.533   4.101   3.506  1.00  3.650          C  
ATOM   2101  O   GLN A 134      17.036   4.058   2.383  1.00  3.900          O  
ATOM   2102  CB  GLN A 134      16.678   1.734   4.365  1.00  5.510          C  
ATOM   2103  CG  GLN A 134      15.183   1.509   4.133  1.00  5.510          C  
ATOM   2104  CD  GLN A 134      14.810   0.043   4.092  1.00  5.510          C  
ATOM   2105  OE1 GLN A 134      15.698  -0.784   3.861  1.00  5.510          O  
ATOM   2106  NE2 GLN A 134      13.531  -0.316   4.301  1.00  5.510          N  
ATOM   2107  H   GLN A 134      16.038   2.991   6.485  1.00  4.620          H  
ATOM   2108  HA  GLN A 134      18.175   3.252   4.594  1.00  4.760          H  
ATOM   2109 1HB  GLN A 134      17.210   1.364   3.491  1.00  6.610          H  
ATOM   2110 2HB  GLN A 134      16.976   1.120   5.214  1.00  6.610          H  
ATOM   2111 1HG  GLN A 134      14.588   2.029   4.876  1.00  6.610          H  
ATOM   2112 2HG  GLN A 134      14.980   1.889   3.152  1.00  6.610          H  
ATOM   2113 1HE2 GLN A 134      13.277  -1.279   4.271  1.00  6.610          H  
ATOM   2114 2HE2 GLN A 134      12.769   0.362   4.484  1.00  6.610          H  
ATOM   2115  N   LYS A 135      15.464   4.874   3.778  1.00  3.380          N  
ATOM   2116  CA  LYS A 135      14.875   5.744   2.745  1.00  3.230          C  
ATOM   2117  C   LYS A 135      14.948   7.256   3.029  1.00  2.660          C  
ATOM   2118  O   LYS A 135      15.087   7.707   4.165  1.00  2.770          O  
ATOM   2119  CB  LYS A 135      13.419   5.388   2.486  1.00  4.580          C  
ATOM   2120  CG  LYS A 135      13.089   3.974   2.006  1.00  4.580          C  
ATOM   2121  CD  LYS A 135      13.701   3.663   0.632  1.00  4.580          C  
ATOM   2122  CE  LYS A 135      13.267   2.299   0.105  1.00  4.580          C  
ATOM   2123  NZ  LYS A 135      13.954   1.955  -1.189  1.00  4.580          N  
ATOM   2124  H   LYS A 135      15.073   4.869   4.729  1.00  4.060          H  
ATOM   2125  HA  LYS A 135      15.429   5.587   1.824  1.00  3.880          H  
ATOM   2126 1HB  LYS A 135      12.953   5.463   3.429  1.00  5.500          H  
ATOM   2127 2HB  LYS A 135      12.956   6.118   1.813  1.00  5.500          H  
ATOM   2128 1HG  LYS A 135      13.393   3.269   2.744  1.00  5.500          H  
ATOM   2129 2HG  LYS A 135      12.003   3.899   1.911  1.00  5.500          H  
ATOM   2130 1HD  LYS A 135      13.391   4.431  -0.082  1.00  5.500          H  
ATOM   2131 2HD  LYS A 135      14.788   3.666   0.701  1.00  5.500          H  
ATOM   2132 1HE  LYS A 135      13.505   1.537   0.848  1.00  5.500          H  
ATOM   2133 2HE  LYS A 135      12.186   2.307  -0.061  1.00  5.500          H  
ATOM   2134 1HZ  LYS A 135      13.643   1.044  -1.511  1.00  5.500          H  
ATOM   2135 2HZ  LYS A 135      13.734   2.653  -1.890  1.00  5.500          H  
ATOM   2136 3HZ  LYS A 135      14.953   1.933  -1.045  1.00  5.500          H  
ATOM   2137  N   ASN A 136      14.822   8.033   1.949  1.00  2.500          N  
ATOM   2138  CA  ASN A 136      14.798   9.499   1.942  1.00  2.160          C  
ATOM   2139  C   ASN A 136      13.399  10.113   2.142  1.00  1.860          C  
ATOM   2140  O   ASN A 136      12.433   9.386   2.398  1.00  2.550          O  
ATOM   2141  CB  ASN A 136      15.480   9.969   0.670  1.00  3.160          C  
ATOM   2142  CG  ASN A 136      14.812   9.472  -0.585  1.00  3.160          C  
ATOM   2143  OD1 ASN A 136      13.743   8.863  -0.552  1.00  3.160          O  
ATOM   2144  ND2 ASN A 136      15.447   9.708  -1.706  1.00  3.160          N  
ATOM   2145  H   ASN A 136      14.710   7.571   1.053  1.00  3.000          H  
ATOM   2146  HA  ASN A 136      15.403   9.846   2.781  1.00  2.590          H  
ATOM   2147 1HB  ASN A 136      15.503  11.048   0.643  1.00  3.790          H  
ATOM   2148 2HB  ASN A 136      16.513   9.624   0.673  1.00  3.790          H  
ATOM   2149 1HD2 ASN A 136      15.064   9.393  -2.577  1.00  3.790          H  
ATOM   2150 2HD2 ASN A 136      16.320  10.196  -1.695  1.00  3.790          H  
ATOM   2151  N   THR A 137      13.297  11.454   2.066  1.00  1.270          N  
ATOM   2152  CA  THR A 137      12.025  12.167   2.262  1.00  1.240          C  
ATOM   2153  C   THR A 137      11.700  13.052   1.065  1.00  1.240          C  
ATOM   2154  O   THR A 137      12.583  13.414   0.282  1.00  1.560          O  
ATOM   2155  CB  THR A 137      12.056  13.028   3.539  1.00  1.750          C  
ATOM   2156  OG1 THR A 137      13.108  13.982   3.440  1.00  1.750          O  
ATOM   2157  CG2 THR A 137      12.260  12.184   4.748  1.00  1.750          C  
ATOM   2158  H   THR A 137      14.116  12.026   1.855  1.00  1.520          H  
ATOM   2159  HA  THR A 137      11.218  11.438   2.362  1.00  1.490          H  
ATOM   2160  HB  THR A 137      11.113  13.558   3.624  1.00  2.100          H  
ATOM   2161  HG1 THR A 137      13.020  14.610   4.169  1.00  2.100          H  
ATOM   2162 1HG2 THR A 137      12.264  12.816   5.635  1.00  2.100          H  
ATOM   2163 2HG2 THR A 137      11.438  11.470   4.821  1.00  2.100          H  
ATOM   2164 3HG2 THR A 137      13.206  11.659   4.672  1.00  2.100          H  
ATOM   2165  N   ALA A 138      10.435  13.452   0.938  1.00  1.530          N  
ATOM   2166  CA  ALA A 138       9.991  14.270  -0.194  1.00  1.420          C  
ATOM   2167  C   ALA A 138      10.740  15.564  -0.326  1.00  1.310          C  
ATOM   2168  O   ALA A 138      11.111  15.967  -1.426  1.00  1.610          O  
ATOM   2169  CB  ALA A 138       8.569  14.616  -0.030  1.00  2.030          C  
ATOM   2170  H   ALA A 138       9.744  13.139   1.630  1.00  1.840          H  
ATOM   2171  HA  ALA A 138      10.133  13.693  -1.106  1.00  1.700          H  
ATOM   2172 1HB  ALA A 138       8.224  15.231  -0.858  1.00  2.440          H  
ATOM   2173 2HB  ALA A 138       7.970  13.736   0.050  1.00  2.440          H  
ATOM   2174 3HB  ALA A 138       8.526  15.153   0.853  1.00  2.440          H  
ATOM   2175  N   LEU A 139      11.037  16.196   0.794  1.00  1.320          N  
ATOM   2176  CA  LEU A 139      11.752  17.448   0.727  1.00  1.300          C  
ATOM   2177  C   LEU A 139      13.181  17.241   0.180  1.00  1.310          C  
ATOM   2178  O   LEU A 139      13.717  18.143  -0.473  1.00  1.350          O  
ATOM   2179  CB  LEU A 139      11.690  18.109   2.118  1.00  1.830          C  
ATOM   2180  CG  LEU A 139      12.494  17.458   3.258  1.00  1.830          C  
ATOM   2181  CD1 LEU A 139      13.856  18.144   3.391  1.00  1.830          C  
ATOM   2182  CD2 LEU A 139      11.670  17.513   4.548  1.00  1.830          C  
ATOM   2183  H   LEU A 139      10.653  15.860   1.678  1.00  1.580          H  
ATOM   2184  HA  LEU A 139      11.223  18.107   0.043  1.00  1.560          H  
ATOM   2185 1HB  LEU A 139      12.018  19.144   2.016  1.00  2.190          H  
ATOM   2186 2HB  LEU A 139      10.643  18.127   2.430  1.00  2.190          H  
ATOM   2187  HG  LEU A 139      12.682  16.425   3.011  1.00  2.190          H  
ATOM   2188 1HD1 LEU A 139      14.424  17.665   4.187  1.00  2.190          H  
ATOM   2189 2HD1 LEU A 139      14.419  18.079   2.470  1.00  2.190          H  
ATOM   2190 3HD1 LEU A 139      13.693  19.183   3.634  1.00  2.190          H  
ATOM   2191 1HD2 LEU A 139      12.224  17.037   5.355  1.00  2.190          H  
ATOM   2192 2HD2 LEU A 139      11.469  18.535   4.809  1.00  2.190          H  
ATOM   2193 3HD2 LEU A 139      10.726  16.991   4.406  1.00  2.190          H  
ATOM   2194  N   THR A 140      13.795  16.048   0.359  1.00  1.380          N  
ATOM   2195  CA  THR A 140      15.140  15.870  -0.166  1.00  1.450          C  
ATOM   2196  C   THR A 140      15.049  15.412  -1.626  1.00  1.490          C  
ATOM   2197  O   THR A 140      15.972  15.647  -2.411  1.00  1.620          O  
ATOM   2198  CB  THR A 140      15.987  14.897   0.704  1.00  2.000          C  
ATOM   2199  OG1 THR A 140      15.408  13.573   0.729  1.00  2.000          O  
ATOM   2200  CG2 THR A 140      16.046  15.432   2.127  1.00  2.000          C  
ATOM   2201  H   THR A 140      13.356  15.260   0.837  1.00  1.660          H  
ATOM   2202  HA  THR A 140      15.649  16.832  -0.147  1.00  1.740          H  
ATOM   2203  HB  THR A 140      16.998  14.834   0.303  1.00  2.400          H  
ATOM   2204  HG1 THR A 140      15.536  13.168  -0.136  1.00  2.400          H  
ATOM   2205 1HG2 THR A 140      16.645  14.762   2.741  1.00  2.400          H  
ATOM   2206 2HG2 THR A 140      16.494  16.424   2.124  1.00  2.400          H  
ATOM   2207 3HG2 THR A 140      15.044  15.488   2.532  1.00  2.400          H  
ATOM   2208  N   VAL A 141      13.901  14.831  -2.007  1.00  1.420          N  
ATOM   2209  CA  VAL A 141      13.632  14.462  -3.400  1.00  1.520          C  
ATOM   2210  C   VAL A 141      13.520  15.725  -4.230  1.00  1.510          C  
ATOM   2211  O   VAL A 141      14.064  15.811  -5.323  1.00  1.540          O  
ATOM   2212  CB  VAL A 141      12.336  13.628  -3.542  1.00  2.090          C  
ATOM   2213  CG1 VAL A 141      11.938  13.441  -4.999  1.00  2.090          C  
ATOM   2214  CG2 VAL A 141      12.577  12.289  -2.947  1.00  2.090          C  
ATOM   2215  H   VAL A 141      13.226  14.594  -1.271  1.00  1.700          H  
ATOM   2216  HA  VAL A 141      14.468  13.871  -3.775  1.00  1.820          H  
ATOM   2217  HB  VAL A 141      11.522  14.131  -3.041  1.00  2.510          H  
ATOM   2218 1HG1 VAL A 141      11.032  12.841  -5.052  1.00  2.510          H  
ATOM   2219 2HG1 VAL A 141      11.752  14.404  -5.477  1.00  2.510          H  
ATOM   2220 3HG1 VAL A 141      12.733  12.935  -5.510  1.00  2.510          H  
ATOM   2221 1HG2 VAL A 141      11.674  11.701  -3.054  1.00  2.510          H  
ATOM   2222 2HG2 VAL A 141      13.391  11.805  -3.462  1.00  2.510          H  
ATOM   2223 3HG2 VAL A 141      12.839  12.389  -1.906  1.00  2.510          H  
ATOM   2224  N   LEU A 142      12.776  16.689  -3.713  1.00  1.470          N  
ATOM   2225  CA  LEU A 142      12.588  17.964  -4.369  1.00  1.500          C  
ATOM   2226  C   LEU A 142      13.892  18.753  -4.474  1.00  1.570          C  
ATOM   2227  O   LEU A 142      14.154  19.392  -5.493  1.00  1.640          O  
ATOM   2228  CB  LEU A 142      11.530  18.742  -3.583  1.00  2.090          C  
ATOM   2229  CG  LEU A 142      10.089  18.164  -3.672  1.00  2.090          C  
ATOM   2230  CD1 LEU A 142       9.203  18.821  -2.633  1.00  2.090          C  
ATOM   2231  CD2 LEU A 142       9.537  18.432  -5.050  1.00  2.090          C  
ATOM   2232  H   LEU A 142      12.311  16.513  -2.818  1.00  1.760          H  
ATOM   2233  HA  LEU A 142      12.237  17.778  -5.370  1.00  1.800          H  
ATOM   2234 1HB  LEU A 142      11.822  18.748  -2.530  1.00  2.510          H  
ATOM   2235 2HB  LEU A 142      11.511  19.773  -3.939  1.00  2.510          H  
ATOM   2236  HG  LEU A 142      10.106  17.091  -3.478  1.00  2.510          H  
ATOM   2237 1HD1 LEU A 142       8.210  18.402  -2.696  1.00  2.510          H  
ATOM   2238 2HD1 LEU A 142       9.607  18.624  -1.645  1.00  2.510          H  
ATOM   2239 3HD1 LEU A 142       9.159  19.888  -2.798  1.00  2.510          H  
ATOM   2240 1HD2 LEU A 142       8.527  18.052  -5.116  1.00  2.510          H  
ATOM   2241 2HD2 LEU A 142       9.535  19.500  -5.212  1.00  2.510          H  
ATOM   2242 3HD2 LEU A 142      10.135  17.957  -5.812  1.00  2.510          H  
ATOM   2243  N   LYS A 143      14.724  18.696  -3.430  1.00  1.560          N  
ATOM   2244  CA  LYS A 143      15.979  19.433  -3.418  1.00  1.660          C  
ATOM   2245  C   LYS A 143      17.118  18.848  -4.253  1.00  1.730          C  
ATOM   2246  O   LYS A 143      17.837  19.596  -4.928  1.00  1.800          O  
ATOM   2247  CB  LYS A 143      16.490  19.610  -1.988  1.00  2.280          C  
ATOM   2248  CG  LYS A 143      17.802  20.419  -1.897  1.00  2.280          C  
ATOM   2249  CD  LYS A 143      18.230  20.674  -0.464  1.00  2.280          C  
ATOM   2250  CE  LYS A 143      19.543  21.456  -0.432  1.00  2.280          C  
ATOM   2251  NZ  LYS A 143      20.012  21.719   0.957  1.00  2.280          N  
ATOM   2252  H   LYS A 143      14.443  18.188  -2.589  1.00  1.870          H  
ATOM   2253  HA  LYS A 143      15.768  20.409  -3.818  1.00  1.990          H  
ATOM   2254 1HB  LYS A 143      15.727  20.104  -1.387  1.00  2.740          H  
ATOM   2255 2HB  LYS A 143      16.670  18.627  -1.550  1.00  2.740          H  
ATOM   2256 1HG  LYS A 143      18.607  19.864  -2.388  1.00  2.740          H  
ATOM   2257 2HG  LYS A 143      17.680  21.368  -2.412  1.00  2.740          H  
ATOM   2258 1HD  LYS A 143      17.455  21.238   0.058  1.00  2.740          H  
ATOM   2259 2HD  LYS A 143      18.368  19.718   0.044  1.00  2.740          H  
ATOM   2260 1HE  LYS A 143      20.306  20.884  -0.960  1.00  2.740          H  
ATOM   2261 2HE  LYS A 143      19.400  22.409  -0.942  1.00  2.740          H  
ATOM   2262 1HZ  LYS A 143      20.881  22.235   0.926  1.00  2.740          H  
ATOM   2263 2HZ  LYS A 143      19.320  22.260   1.452  1.00  2.740          H  
ATOM   2264 3HZ  LYS A 143      20.161  20.842   1.435  1.00  2.740          H  
ATOM   2265  N   ASN A 144      17.329  17.531  -4.188  1.00  1.730          N  
ATOM   2266  CA  ASN A 144      18.492  16.930  -4.833  1.00  1.840          C  
ATOM   2267  C   ASN A 144      18.276  16.387  -6.247  1.00  1.860          C  
ATOM   2268  O   ASN A 144      19.160  15.724  -6.797  1.00  1.970          O  
ATOM   2269  CB  ASN A 144      19.045  15.842  -3.938  1.00  2.530          C  
ATOM   2270  CG  ASN A 144      19.657  16.400  -2.666  1.00  2.530          C  
ATOM   2271  OD1 ASN A 144      20.314  17.452  -2.659  1.00  2.530          O  
ATOM   2272  ND2 ASN A 144      19.446  15.702  -1.579  1.00  2.530          N  
ATOM   2273  H   ASN A 144      16.710  16.934  -3.635  1.00  2.080          H  
ATOM   2274  HA  ASN A 144      19.254  17.704  -4.916  1.00  2.210          H  
ATOM   2275 1HB  ASN A 144      18.244  15.151  -3.674  1.00  3.040          H  
ATOM   2276 2HB  ASN A 144      19.804  15.276  -4.474  1.00  3.040          H  
ATOM   2277 1HD2 ASN A 144      19.822  16.012  -0.706  1.00  3.040          H  
ATOM   2278 2HD2 ASN A 144      18.908  14.858  -1.623  1.00  3.040          H  
ATOM   2279  N   LEU A 145      17.123  16.644  -6.845  1.00  1.800          N  
ATOM   2280  CA  LEU A 145      16.893  16.200  -8.211  1.00  1.830          C  
ATOM   2281  C   LEU A 145      16.875  17.399  -9.153  1.00  1.920          C  
ATOM   2282  O   LEU A 145      16.446  18.497  -8.795  1.00  1.940          O  
ATOM   2283  CB  LEU A 145      15.615  15.354  -8.344  1.00  2.550          C  
ATOM   2284  CG  LEU A 145      15.519  14.000  -7.539  1.00  2.550          C  
ATOM   2285  CD1 LEU A 145      14.174  13.344  -7.866  1.00  2.550          C  
ATOM   2286  CD2 LEU A 145      16.654  13.068  -7.875  1.00  2.550          C  
ATOM   2287  H   LEU A 145      16.425  17.197  -6.357  1.00  2.160          H  
ATOM   2288  HA  LEU A 145      17.727  15.580  -8.523  1.00  2.200          H  
ATOM   2289 1HB  LEU A 145      14.817  15.961  -7.950  1.00  3.060          H  
ATOM   2290 2HB  LEU A 145      15.406  15.168  -9.381  1.00  3.060          H  
ATOM   2291  HG  LEU A 145      15.547  14.210  -6.471  1.00  3.060          H  
ATOM   2292 1HD1 LEU A 145      14.079  12.412  -7.312  1.00  3.060          H  
ATOM   2293 2HD1 LEU A 145      13.375  14.010  -7.589  1.00  3.060          H  
ATOM   2294 3HD1 LEU A 145      14.115  13.131  -8.933  1.00  3.060          H  
ATOM   2295 1HD2 LEU A 145      16.538  12.150  -7.299  1.00  3.060          H  
ATOM   2296 2HD2 LEU A 145      16.632  12.834  -8.913  1.00  3.060          H  
ATOM   2297 3HD2 LEU A 145      17.608  13.527  -7.621  1.00  3.060          H  
ATOM   2298  N   THR A 146      17.367  17.180 -10.363  1.00  1.990          N  
ATOM   2299  CA  THR A 146      17.417  18.174 -11.430  1.00  2.080          C  
ATOM   2300  C   THR A 146      16.069  18.258 -12.106  1.00  2.070          C  
ATOM   2301  O   THR A 146      15.227  17.386 -11.897  1.00  2.010          O  
ATOM   2302  CB  THR A 146      18.489  17.784 -12.465  1.00  2.880          C  
ATOM   2303  OG1 THR A 146      18.115  16.537 -13.107  1.00  2.880          O  
ATOM   2304  CG2 THR A 146      19.823  17.590 -11.758  1.00  2.880          C  
ATOM   2305  H   THR A 146      17.718  16.259 -10.576  1.00  2.390          H  
ATOM   2306  HA  THR A 146      17.654  19.151 -11.007  1.00  2.500          H  
ATOM   2307  HB  THR A 146      18.577  18.568 -13.218  1.00  3.450          H  
ATOM   2308  HG1 THR A 146      18.751  16.352 -13.820  1.00  3.450          H  
ATOM   2309 1HG2 THR A 146      20.585  17.312 -12.487  1.00  3.450          H  
ATOM   2310 2HG2 THR A 146      20.109  18.522 -11.272  1.00  3.450          H  
ATOM   2311 3HG2 THR A 146      19.741  16.806 -11.011  1.00  3.450          H  
ATOM   2312  N   GLU A 147      15.844  19.248 -12.975  1.00  2.150          N  
ATOM   2313  CA  GLU A 147      14.534  19.324 -13.622  1.00  2.150          C  
ATOM   2314  C   GLU A 147      14.234  18.044 -14.393  1.00  2.130          C  
ATOM   2315  O   GLU A 147      13.091  17.583 -14.425  1.00  2.090          O  
ATOM   2316  CB  GLU A 147      14.474  20.505 -14.592  1.00  3.010          C  
ATOM   2317  CG  GLU A 147      14.622  21.866 -13.945  1.00  3.010          C  
ATOM   2318  CD  GLU A 147      16.066  22.242 -13.716  1.00  3.010          C  
ATOM   2319  OE1 GLU A 147      16.925  21.425 -13.995  1.00  3.010          O  
ATOM   2320  OE2 GLU A 147      16.319  23.333 -13.283  1.00  3.010          O  
ATOM   2321  H   GLU A 147      16.550  19.965 -13.168  1.00  2.580          H  
ATOM   2322  HA  GLU A 147      13.773  19.456 -12.851  1.00  2.580          H  
ATOM   2323 1HB  GLU A 147      15.250  20.398 -15.350  1.00  3.610          H  
ATOM   2324 2HB  GLU A 147      13.512  20.496 -15.108  1.00  3.610          H  
ATOM   2325 1HG  GLU A 147      14.160  22.617 -14.579  1.00  3.610          H  
ATOM   2326 2HG  GLU A 147      14.092  21.853 -12.995  1.00  3.610          H  
ATOM   2327  N   GLN A 148      15.259  17.458 -15.024  1.00  2.180          N  
ATOM   2328  CA  GLN A 148      15.051  16.225 -15.764  1.00  2.170          C  
ATOM   2329  C   GLN A 148      14.663  15.103 -14.829  1.00  2.090          C  
ATOM   2330  O   GLN A 148      13.717  14.367 -15.107  1.00  2.060          O  
ATOM   2331  CB  GLN A 148      16.289  15.792 -16.541  1.00  3.040          C  
ATOM   2332  CG  GLN A 148      16.061  14.505 -17.346  1.00  3.040          C  
ATOM   2333  CD  GLN A 148      17.270  14.061 -18.097  1.00  3.040          C  
ATOM   2334  OE1 GLN A 148      18.390  14.472 -17.787  1.00  3.040          O  
ATOM   2335  NE2 GLN A 148      17.064  13.212 -19.094  1.00  3.040          N  
ATOM   2336  H   GLN A 148      16.168  17.898 -14.978  1.00  2.620          H  
ATOM   2337  HA  GLN A 148      14.234  16.377 -16.467  1.00  2.600          H  
ATOM   2338 1HB  GLN A 148      16.586  16.582 -17.229  1.00  3.650          H  
ATOM   2339 2HB  GLN A 148      17.115  15.623 -15.851  1.00  3.650          H  
ATOM   2340 1HG  GLN A 148      15.789  13.701 -16.669  1.00  3.650          H  
ATOM   2341 2HG  GLN A 148      15.257  14.674 -18.060  1.00  3.650          H  
ATOM   2342 1HE2 GLN A 148      17.838  12.876 -19.634  1.00  3.650          H  
ATOM   2343 2HE2 GLN A 148      16.136  12.904 -19.310  1.00  3.650          H  
ATOM   2344  N   LYS A 149      15.401  14.948 -13.731  1.00  2.050          N  
ATOM   2345  CA  LYS A 149      15.090  13.870 -12.810  1.00  1.970          C  
ATOM   2346  C   LYS A 149      13.717  14.055 -12.171  1.00  1.910          C  
ATOM   2347  O   LYS A 149      12.974  13.085 -12.033  1.00  1.860          O  
ATOM   2348  CB  LYS A 149      16.183  13.725 -11.770  1.00  2.790          C  
ATOM   2349  CG  LYS A 149      17.497  13.165 -12.323  1.00  2.790          C  
ATOM   2350  CD  LYS A 149      18.575  13.067 -11.239  1.00  2.790          C  
ATOM   2351  CE  LYS A 149      19.900  12.565 -11.801  1.00  2.790          C  
ATOM   2352  NZ  LYS A 149      20.959  12.502 -10.751  1.00  2.790          N  
ATOM   2353  H   LYS A 149      16.191  15.572 -13.559  1.00  2.460          H  
ATOM   2354  HA  LYS A 149      15.057  12.942 -13.378  1.00  2.360          H  
ATOM   2355 1HB  LYS A 149      16.396  14.698 -11.352  1.00  3.350          H  
ATOM   2356 2HB  LYS A 149      15.832  13.080 -10.980  1.00  3.350          H  
ATOM   2357 1HG  LYS A 149      17.314  12.171 -12.735  1.00  3.350          H  
ATOM   2358 2HG  LYS A 149      17.851  13.808 -13.128  1.00  3.350          H  
ATOM   2359 1HD  LYS A 149      18.726  14.045 -10.779  1.00  3.350          H  
ATOM   2360 2HD  LYS A 149      18.254  12.370 -10.474  1.00  3.350          H  
ATOM   2361 1HE  LYS A 149      19.757  11.570 -12.221  1.00  3.350          H  
ATOM   2362 2HE  LYS A 149      20.228  13.239 -12.593  1.00  3.350          H  
ATOM   2363 1HZ  LYS A 149      21.821  12.168 -11.160  1.00  3.350          H  
ATOM   2364 2HZ  LYS A 149      21.106  13.425 -10.361  1.00  3.350          H  
ATOM   2365 3HZ  LYS A 149      20.671  11.871 -10.015  1.00  3.350          H  
ATOM   2366  N   LEU A 150      13.354  15.287 -11.804  1.00  1.910          N  
ATOM   2367  CA  LEU A 150      12.048  15.528 -11.216  1.00  1.870          C  
ATOM   2368  C   LEU A 150      10.959  15.208 -12.227  1.00  1.880          C  
ATOM   2369  O   LEU A 150       9.965  14.576 -11.870  1.00  1.820          O  
ATOM   2370  CB  LEU A 150      11.933  16.990 -10.761  1.00  2.630          C  
ATOM   2371  CG  LEU A 150      12.732  17.431  -9.544  1.00  2.630          C  
ATOM   2372  CD1 LEU A 150      12.691  18.954  -9.441  1.00  2.630          C  
ATOM   2373  CD2 LEU A 150      12.138  16.814  -8.275  1.00  2.630          C  
ATOM   2374  H   LEU A 150      14.001  16.065 -11.930  1.00  2.290          H  
ATOM   2375  HA  LEU A 150      11.924  14.863 -10.367  1.00  2.240          H  
ATOM   2376 1HB  LEU A 150      12.336  17.580 -11.560  1.00  3.160          H  
ATOM   2377 2HB  LEU A 150      10.886  17.248 -10.614  1.00  3.160          H  
ATOM   2378  HG  LEU A 150      13.763  17.130  -9.667  1.00  3.160          H  
ATOM   2379 1HD1 LEU A 150      13.280  19.274  -8.572  1.00  3.160          H  
ATOM   2380 2HD1 LEU A 150      13.119  19.391 -10.344  1.00  3.160          H  
ATOM   2381 3HD1 LEU A 150      11.671  19.287  -9.329  1.00  3.160          H  
ATOM   2382 1HD2 LEU A 150      12.731  17.140  -7.428  1.00  3.160          H  
ATOM   2383 2HD2 LEU A 150      11.107  17.139  -8.152  1.00  3.160          H  
ATOM   2384 3HD2 LEU A 150      12.166  15.743  -8.327  1.00  3.160          H  
ATOM   2385  N   SER A 151      11.167  15.591 -13.492  1.00  1.950          N  
ATOM   2386  CA  SER A 151      10.210  15.327 -14.550  1.00  1.980          C  
ATOM   2387  C   SER A 151      10.006  13.830 -14.707  1.00  1.950          C  
ATOM   2388  O   SER A 151       8.866  13.352 -14.775  1.00  1.930          O  
ATOM   2389  CB  SER A 151      10.700  15.937 -15.850  1.00  2.760          C  
ATOM   2390  OG  SER A 151       9.817  15.691 -16.905  1.00  2.760          O  
ATOM   2391  H   SER A 151      11.995  16.142 -13.730  1.00  2.340          H  
ATOM   2392  HA  SER A 151       9.261  15.786 -14.279  1.00  2.380          H  
ATOM   2393 1HB  SER A 151      10.816  17.010 -15.718  1.00  3.310          H  
ATOM   2394 2HB  SER A 151      11.677  15.535 -16.091  1.00  3.310          H  
ATOM   2395  HG  SER A 151      10.217  16.098 -17.674  1.00  3.310          H  
ATOM   2396  N   LEU A 152      11.110  13.072 -14.731  1.00  1.950          N  
ATOM   2397  CA  LEU A 152      11.029  11.630 -14.869  1.00  1.930          C  
ATOM   2398  C   LEU A 152      10.292  11.004 -13.698  1.00  1.840          C  
ATOM   2399  O   LEU A 152       9.470  10.110 -13.910  1.00  1.820          O  
ATOM   2400  CB  LEU A 152      12.439  11.040 -14.987  1.00  2.710          C  
ATOM   2401  CG  LEU A 152      13.210  11.352 -16.310  1.00  2.710          C  
ATOM   2402  CD1 LEU A 152      14.668  10.927 -16.152  1.00  2.710          C  
ATOM   2403  CD2 LEU A 152      12.568  10.607 -17.488  1.00  2.710          C  
ATOM   2404  H   LEU A 152      12.029  13.524 -14.695  1.00  2.340          H  
ATOM   2405  HA  LEU A 152      10.461  11.407 -15.765  1.00  2.320          H  
ATOM   2406 1HB  LEU A 152      13.034  11.432 -14.161  1.00  3.250          H  
ATOM   2407 2HB  LEU A 152      12.374   9.962 -14.878  1.00  3.250          H  
ATOM   2408  HG  LEU A 152      13.181  12.418 -16.506  1.00  3.250          H  
ATOM   2409 1HD1 LEU A 152      15.213  11.154 -17.068  1.00  3.250          H  
ATOM   2410 2HD1 LEU A 152      15.116  11.474 -15.324  1.00  3.250          H  
ATOM   2411 3HD1 LEU A 152      14.722   9.861 -15.954  1.00  3.250          H  
ATOM   2412 1HD2 LEU A 152      13.123  10.835 -18.397  1.00  3.250          H  
ATOM   2413 2HD2 LEU A 152      12.601   9.536 -17.303  1.00  3.250          H  
ATOM   2414 3HD2 LEU A 152      11.537  10.917 -17.620  1.00  3.250          H  
ATOM   2415  N   ILE A 153      10.525  11.486 -12.471  1.00  1.780          N  
ATOM   2416  CA  ILE A 153       9.798  10.921 -11.348  1.00  1.660          C  
ATOM   2417  C   ILE A 153       8.304  11.206 -11.470  1.00  1.620          C  
ATOM   2418  O   ILE A 153       7.468  10.332 -11.248  1.00  1.580          O  
ATOM   2419  CB  ILE A 153      10.321  11.418  -9.961  1.00  2.370          C  
ATOM   2420  CG1 ILE A 153      11.484  10.524  -9.445  1.00  2.370          C  
ATOM   2421  CG2 ILE A 153       9.180  11.408  -8.864  1.00  2.370          C  
ATOM   2422  CD1 ILE A 153      12.681  10.336 -10.338  1.00  2.370          C  
ATOM   2423  H   ILE A 153      11.253  12.195 -12.326  1.00  2.140          H  
ATOM   2424  HA  ILE A 153       9.951   9.855 -11.387  1.00  1.990          H  
ATOM   2425  HB  ILE A 153      10.708  12.435 -10.074  1.00  2.850          H  
ATOM   2426 1HG1 ILE A 153      11.837  10.945  -8.506  1.00  2.850          H  
ATOM   2427 2HG1 ILE A 153      11.071   9.554  -9.255  1.00  2.850          H  
ATOM   2428 1HG2 ILE A 153       9.590  11.761  -7.920  1.00  2.850          H  
ATOM   2429 2HG2 ILE A 153       8.354  12.054  -9.142  1.00  2.850          H  
ATOM   2430 3HG2 ILE A 153       8.807  10.394  -8.733  1.00  2.850          H  
ATOM   2431 1HD1 ILE A 153      13.394   9.684  -9.838  1.00  2.850          H  
ATOM   2432 2HD1 ILE A 153      12.386   9.884 -11.282  1.00  2.850          H  
ATOM   2433 3HD1 ILE A 153      13.146  11.284 -10.520  1.00  2.850          H  
ATOM   2434  N   LEU A 154       7.933  12.419 -11.829  1.00  1.660          N  
ATOM   2435  CA  LEU A 154       6.517  12.712 -11.906  1.00  1.650          C  
ATOM   2436  C   LEU A 154       5.824  11.849 -12.981  1.00  1.710          C  
ATOM   2437  O   LEU A 154       4.767  11.223 -12.740  1.00  1.700          O  
ATOM   2438  CB  LEU A 154       6.373  14.200 -12.245  1.00  2.310          C  
ATOM   2439  CG  LEU A 154       6.864  15.218 -11.174  1.00  2.310          C  
ATOM   2440  CD1 LEU A 154       6.772  16.588 -11.769  1.00  2.310          C  
ATOM   2441  CD2 LEU A 154       6.095  15.124  -9.909  1.00  2.310          C  
ATOM   2442  H   LEU A 154       8.639  13.145 -11.996  1.00  1.990          H  
ATOM   2443  HA  LEU A 154       6.064  12.491 -10.953  1.00  1.980          H  
ATOM   2444 1HB  LEU A 154       6.991  14.381 -13.114  1.00  2.780          H  
ATOM   2445 2HB  LEU A 154       5.358  14.427 -12.507  1.00  2.780          H  
ATOM   2446  HG  LEU A 154       7.888  15.027 -10.947  1.00  2.780          H  
ATOM   2447 1HD1 LEU A 154       7.146  17.311 -11.054  1.00  2.780          H  
ATOM   2448 2HD1 LEU A 154       7.374  16.641 -12.677  1.00  2.780          H  
ATOM   2449 3HD1 LEU A 154       5.736  16.798 -12.004  1.00  2.780          H  
ATOM   2450 1HD2 LEU A 154       6.493  15.860  -9.214  1.00  2.780          H  
ATOM   2451 2HD2 LEU A 154       5.073  15.322 -10.102  1.00  2.780          H  
ATOM   2452 3HD2 LEU A 154       6.198  14.142  -9.475  1.00  2.780          H  
ATOM   2453  N   LYS A 155       6.493  11.694 -14.129  1.00  1.790          N  
ATOM   2454  CA  LYS A 155       5.978  10.893 -15.230  1.00  1.860          C  
ATOM   2455  C   LYS A 155       5.806   9.421 -14.844  1.00  1.800          C  
ATOM   2456  O   LYS A 155       4.788   8.797 -15.164  1.00  1.800          O  
ATOM   2457  CB  LYS A 155       6.930  10.980 -16.428  1.00  2.580          C  
ATOM   2458  CG  LYS A 155       6.472  10.226 -17.682  1.00  2.580          C  
ATOM   2459  CD  LYS A 155       7.460  10.430 -18.832  1.00  2.580          C  
ATOM   2460  CE  LYS A 155       7.041   9.654 -20.077  1.00  2.580          C  
ATOM   2461  NZ  LYS A 155       8.000   9.848 -21.203  1.00  2.580          N  
ATOM   2462  H   LYS A 155       7.374  12.205 -14.271  1.00  2.150          H  
ATOM   2463  HA  LYS A 155       5.004  11.292 -15.518  1.00  2.230          H  
ATOM   2464 1HB  LYS A 155       7.100  12.019 -16.681  1.00  3.090          H  
ATOM   2465 2HB  LYS A 155       7.897  10.569 -16.135  1.00  3.090          H  
ATOM   2466 1HG  LYS A 155       6.395   9.158 -17.463  1.00  3.090          H  
ATOM   2467 2HG  LYS A 155       5.486  10.590 -17.978  1.00  3.090          H  
ATOM   2468 1HD  LYS A 155       7.517  11.493 -19.075  1.00  3.090          H  
ATOM   2469 2HD  LYS A 155       8.449  10.093 -18.517  1.00  3.090          H  
ATOM   2470 1HE  LYS A 155       6.991   8.593 -19.835  1.00  3.090          H  
ATOM   2471 2HE  LYS A 155       6.054   9.991 -20.394  1.00  3.090          H  
ATOM   2472 1HZ  LYS A 155       7.690   9.318 -22.006  1.00  3.090          H  
ATOM   2473 2HZ  LYS A 155       8.046  10.828 -21.445  1.00  3.090          H  
ATOM   2474 3HZ  LYS A 155       8.917   9.528 -20.925  1.00  3.090          H  
ATOM   2475  N   LYS A 156       6.838   8.855 -14.202  1.00  1.770          N  
ATOM   2476  CA  LYS A 156       6.881   7.445 -13.837  1.00  1.740          C  
ATOM   2477  C   LYS A 156       6.134   7.039 -12.570  1.00  1.630          C  
ATOM   2478  O   LYS A 156       5.611   5.928 -12.505  1.00  1.640          O  
ATOM   2479  CB  LYS A 156       8.336   7.011 -13.672  1.00  2.450          C  
ATOM   2480  CG  LYS A 156       9.142   6.957 -14.956  1.00  2.450          C  
ATOM   2481  CD  LYS A 156      10.580   6.536 -14.670  1.00  2.450          C  
ATOM   2482  CE  LYS A 156      11.409   6.460 -15.948  1.00  2.450          C  
ATOM   2483  NZ  LYS A 156      12.822   6.050 -15.677  1.00  2.450          N  
ATOM   2484  H   LYS A 156       7.663   9.426 -13.993  1.00  2.120          H  
ATOM   2485  HA  LYS A 156       6.447   6.884 -14.662  1.00  2.090          H  
ATOM   2486 1HB  LYS A 156       8.836   7.719 -13.013  1.00  2.940          H  
ATOM   2487 2HB  LYS A 156       8.374   6.035 -13.190  1.00  2.940          H  
ATOM   2488 1HG  LYS A 156       8.682   6.250 -15.644  1.00  2.940          H  
ATOM   2489 2HG  LYS A 156       9.141   7.945 -15.420  1.00  2.940          H  
ATOM   2490 1HD  LYS A 156      11.034   7.269 -13.997  1.00  2.940          H  
ATOM   2491 2HD  LYS A 156      10.585   5.564 -14.178  1.00  2.940          H  
ATOM   2492 1HE  LYS A 156      10.956   5.738 -16.625  1.00  2.940          H  
ATOM   2493 2HE  LYS A 156      11.412   7.440 -16.427  1.00  2.940          H  
ATOM   2494 1HZ  LYS A 156      13.336   6.014 -16.547  1.00  2.940          H  
ATOM   2495 2HZ  LYS A 156      13.256   6.722 -15.060  1.00  2.940          H  
ATOM   2496 3HZ  LYS A 156      12.833   5.137 -15.243  1.00  2.940          H  
ATOM   2497  N   TYR A 157       6.093   7.900 -11.554  1.00  1.550          N  
ATOM   2498  CA  TYR A 157       5.508   7.500 -10.289  1.00  1.460          C  
ATOM   2499  C   TYR A 157       4.140   8.120  -9.976  1.00  1.450          C  
ATOM   2500  O   TYR A 157       3.448   7.596  -9.116  1.00  1.420          O  
ATOM   2501  CB  TYR A 157       6.529   7.772  -9.182  1.00  2.080          C  
ATOM   2502  CG  TYR A 157       7.853   6.979  -9.386  1.00  2.080          C  
ATOM   2503  CD1 TYR A 157       8.855   7.574 -10.057  1.00  2.080          C  
ATOM   2504  CD2 TYR A 157       8.050   5.706  -8.913  1.00  2.080          C  
ATOM   2505  CE1 TYR A 157      10.044   6.952 -10.295  1.00  2.080          C  
ATOM   2506  CE2 TYR A 157       9.238   5.059  -9.133  1.00  2.080          C  
ATOM   2507  CZ  TYR A 157      10.235   5.680  -9.829  1.00  2.080          C  
ATOM   2508  OH  TYR A 157      11.425   5.039 -10.047  1.00  2.080          O  
ATOM   2509  H   TYR A 157       6.543   8.813 -11.621  1.00  1.860          H  
ATOM   2510  HA  TYR A 157       5.357   6.425 -10.320  1.00  1.750          H  
ATOM   2511 1HB  TYR A 157       6.763   8.839  -9.151  1.00  2.500          H  
ATOM   2512 2HB  TYR A 157       6.116   7.509  -8.221  1.00  2.500          H  
ATOM   2513  HD1 TYR A 157       8.690   8.543 -10.402  1.00  2.500          H  
ATOM   2514  HD2 TYR A 157       7.296   5.199  -8.380  1.00  2.500          H  
ATOM   2515  HE1 TYR A 157      10.828   7.464 -10.844  1.00  2.500          H  
ATOM   2516  HE2 TYR A 157       9.383   4.047  -8.756  1.00  2.500          H  
ATOM   2517  HH  TYR A 157      12.017   5.614 -10.535  1.00  2.500          H  
ATOM   2518  N   GLY A 158       3.717   9.232 -10.614  1.00  1.480          N  
ATOM   2519  CA  GLY A 158       2.386   9.780 -10.299  1.00  1.470          C  
ATOM   2520  C   GLY A 158       1.457   9.788 -11.503  1.00  1.570          C  
ATOM   2521  O   GLY A 158       0.346  10.312 -11.431  1.00  1.580          O  
ATOM   2522  H   GLY A 158       4.265   9.732 -11.319  1.00  1.780          H  
ATOM   2523 1HA  GLY A 158       1.933   9.205  -9.493  1.00  1.760          H  
ATOM   2524 2HA  GLY A 158       2.464  10.790  -9.940  1.00  1.760          H  
ATOM   2525  N   ASP A 159       1.900   9.195 -12.609  1.00  1.670          N  
ATOM   2526  CA  ASP A 159       1.147   9.175 -13.872  1.00  1.780          C  
ATOM   2527  C   ASP A 159       0.805  10.607 -14.311  1.00  1.810          C  
ATOM   2528  O   ASP A 159      -0.320  10.901 -14.736  1.00  1.860          O  
ATOM   2529  CB  ASP A 159      -0.137   8.323 -13.707  1.00  2.450          C  
ATOM   2530  CG  ASP A 159      -0.841   7.805 -15.036  1.00  2.450          C  
ATOM   2531  OD1 ASP A 159      -0.213   7.753 -16.091  1.00  2.450          O  
ATOM   2532  OD2 ASP A 159      -1.992   7.392 -14.954  1.00  2.450          O  
ATOM   2533  H   ASP A 159       2.815   8.763 -12.566  1.00  2.000          H  
ATOM   2534  HA  ASP A 159       1.780   8.724 -14.639  1.00  2.140          H  
ATOM   2535 1HB  ASP A 159       0.099   7.463 -13.101  1.00  2.940          H  
ATOM   2536 2HB  ASP A 159      -0.873   8.904 -13.147  1.00  2.940          H  
ATOM   2537  N   ILE A 160       1.799  11.493 -14.214  1.00  1.800          N  
ATOM   2538  CA  ILE A 160       1.677  12.889 -14.598  1.00  1.870          C  
ATOM   2539  C   ILE A 160       1.972  13.123 -16.071  1.00  1.970          C  
ATOM   2540  O   ILE A 160       3.007  12.708 -16.586  1.00  1.980          O  
ATOM   2541  CB  ILE A 160       2.561  13.724 -13.671  1.00  2.590          C  
ATOM   2542  CG1 ILE A 160       1.973  13.593 -12.269  1.00  2.590          C  
ATOM   2543  CG2 ILE A 160       2.710  15.151 -14.120  1.00  2.590          C  
ATOM   2544  CD1 ILE A 160       2.803  14.081 -11.190  1.00  2.590          C  
ATOM   2545  H   ILE A 160       2.707  11.190 -13.840  1.00  2.160          H  
ATOM   2546  HA  ILE A 160       0.646  13.190 -14.418  1.00  2.240          H  
ATOM   2547  HB  ILE A 160       3.535  13.278 -13.651  1.00  3.110          H  
ATOM   2548 1HG1 ILE A 160       1.039  14.142 -12.248  1.00  3.110          H  
ATOM   2549 2HG1 ILE A 160       1.761  12.555 -12.069  1.00  3.110          H  
ATOM   2550 1HG2 ILE A 160       3.363  15.677 -13.448  1.00  3.110          H  
ATOM   2551 2HG2 ILE A 160       3.145  15.156 -15.085  1.00  3.110          H  
ATOM   2552 3HG2 ILE A 160       1.738  15.643 -14.146  1.00  3.110          H  
ATOM   2553 1HD1 ILE A 160       2.284  13.936 -10.280  1.00  3.110          H  
ATOM   2554 2HD1 ILE A 160       3.720  13.517 -11.163  1.00  3.110          H  
ATOM   2555 3HD1 ILE A 160       3.009  15.124 -11.327  1.00  3.110          H  
ATOM   2556  N   LYS A 161       1.044  13.814 -16.747  1.00  2.050          N  
ATOM   2557  CA  LYS A 161       1.159  14.106 -18.178  1.00  2.170          C  
ATOM   2558  C   LYS A 161       1.802  15.462 -18.482  1.00  2.180          C  
ATOM   2559  O   LYS A 161       2.078  15.782 -19.639  1.00  2.210          O  
ATOM   2560  CB  LYS A 161      -0.218  14.006 -18.833  1.00  2.990          C  
ATOM   2561  CG  LYS A 161      -0.892  12.613 -18.687  1.00  2.990          C  
ATOM   2562  CD  LYS A 161      -0.105  11.494 -19.395  1.00  2.990          C  
ATOM   2563  CE  LYS A 161      -0.843  10.150 -19.348  1.00  2.990          C  
ATOM   2564  NZ  LYS A 161      -0.775   9.500 -17.985  1.00  2.990          N  
ATOM   2565  H   LYS A 161       0.217  14.114 -16.249  1.00  2.460          H  
ATOM   2566  HA  LYS A 161       1.810  13.357 -18.623  1.00  2.600          H  
ATOM   2567 1HB  LYS A 161      -0.884  14.755 -18.399  1.00  3.590          H  
ATOM   2568 2HB  LYS A 161      -0.130  14.231 -19.897  1.00  3.590          H  
ATOM   2569 1HG  LYS A 161      -0.976  12.367 -17.629  1.00  3.590          H  
ATOM   2570 2HG  LYS A 161      -1.896  12.658 -19.111  1.00  3.590          H  
ATOM   2571 1HD  LYS A 161       0.087  11.770 -20.432  1.00  3.590          H  
ATOM   2572 2HD  LYS A 161       0.849  11.343 -18.891  1.00  3.590          H  
ATOM   2573 1HE  LYS A 161      -1.887  10.312 -19.611  1.00  3.590          H  
ATOM   2574 2HE  LYS A 161      -0.396   9.478 -20.081  1.00  3.590          H  
ATOM   2575 1HZ  LYS A 161      -1.271   8.614 -17.994  1.00  3.590          H  
ATOM   2576 2HZ  LYS A 161       0.197   9.329 -17.731  1.00  3.590          H  
ATOM   2577 3HZ  LYS A 161      -1.193  10.089 -17.280  1.00  3.590          H  
ATOM   2578  N   HIS A 162       2.084  16.236 -17.436  1.00  2.180          N  
ATOM   2579  CA  HIS A 162       2.730  17.542 -17.562  1.00  2.200          C  
ATOM   2580  C   HIS A 162       3.944  17.698 -16.619  1.00  2.110          C  
ATOM   2581  O   HIS A 162       4.107  18.761 -16.008  1.00  2.090          O  
ATOM   2582  CB  HIS A 162       1.715  18.644 -17.270  1.00  3.070          C  
ATOM   2583  CG  HIS A 162       0.574  18.629 -18.222  1.00  3.070          C  
ATOM   2584  ND1 HIS A 162       0.692  19.058 -19.527  1.00  3.070          N  
ATOM   2585  CD2 HIS A 162      -0.708  18.231 -18.069  1.00  3.070          C  
ATOM   2586  CE1 HIS A 162      -0.466  18.927 -20.137  1.00  3.070          C  
ATOM   2587  NE2 HIS A 162      -1.346  18.434 -19.277  1.00  3.070          N  
ATOM   2588  H   HIS A 162       1.827  15.893 -16.522  1.00  2.620          H  
ATOM   2589  HA  HIS A 162       3.077  17.677 -18.585  1.00  2.640          H  
ATOM   2590 1HB  HIS A 162       1.324  18.530 -16.258  1.00  3.690          H  
ATOM   2591 2HB  HIS A 162       2.198  19.620 -17.330  1.00  3.690          H  
ATOM   2592  HD1 HIS A 162       1.552  19.191 -20.018  1.00  3.690          H  
ATOM   2593  HD2 HIS A 162      -1.256  17.823 -17.221  1.00  3.690          H  
ATOM   2594  HE1 HIS A 162      -0.575  19.216 -21.182  1.00  3.690          H  
ATOM   2595  N   PRO A 163       4.821  16.671 -16.509  1.00  2.070          N  
ATOM   2596  CA  PRO A 163       5.938  16.602 -15.595  1.00  1.990          C  
ATOM   2597  C   PRO A 163       7.002  17.655 -15.831  1.00  2.010          C  
ATOM   2598  O   PRO A 163       7.690  18.052 -14.898  1.00  1.960          O  
ATOM   2599  CB  PRO A 163       6.509  15.223 -15.915  1.00  2.980          C  
ATOM   2600  CG  PRO A 163       6.108  14.945 -17.328  1.00  2.980          C  
ATOM   2601  CD  PRO A 163       4.800  15.555 -17.477  1.00  2.980          C  
ATOM   2602  HA  PRO A 163       5.566  16.647 -14.563  1.00  2.390          H  
ATOM   2603 1HB  PRO A 163       7.578  15.229 -15.791  1.00  3.580          H  
ATOM   2604 2HB  PRO A 163       6.109  14.475 -15.229  1.00  3.580          H  
ATOM   2605 1HG  PRO A 163       6.858  15.328 -18.031  1.00  3.580          H  
ATOM   2606 2HG  PRO A 163       6.046  13.865 -17.499  1.00  3.580          H  
ATOM   2607 1HD  PRO A 163       4.650  15.893 -18.513  1.00  3.580          H  
ATOM   2608 2HD  PRO A 163       4.119  14.776 -17.182  1.00  3.580          H  
ATOM   2609  N   LYS A 164       7.088  18.176 -17.060  1.00  2.090          N  
ATOM   2610  CA  LYS A 164       8.093  19.171 -17.384  1.00  2.120          C  
ATOM   2611  C   LYS A 164       7.847  20.487 -16.648  1.00  2.100          C  
ATOM   2612  O   LYS A 164       8.625  20.819 -15.755  1.00  2.040          O  
ATOM   2613  CB  LYS A 164       8.255  19.313 -18.907  1.00  2.960          C  
ATOM   2614  CG  LYS A 164       9.277  20.352 -19.341  1.00  2.960          C  
ATOM   2615  CD  LYS A 164       9.449  20.378 -20.855  1.00  2.960          C  
ATOM   2616  CE  LYS A 164      10.459  21.441 -21.283  1.00  2.960          C  
ATOM   2617  NZ  LYS A 164      10.639  21.476 -22.767  1.00  2.960          N  
ATOM   2618  H   LYS A 164       6.513  17.828 -17.813  1.00  2.510          H  
ATOM   2619  HA  LYS A 164       9.051  18.796 -17.022  1.00  2.540          H  
ATOM   2620 1HB  LYS A 164       8.637  18.362 -19.282  1.00  3.550          H  
ATOM   2621 2HB  LYS A 164       7.324  19.468 -19.413  1.00  3.550          H  
ATOM   2622 1HG  LYS A 164       8.941  21.336 -19.027  1.00  3.550          H  
ATOM   2623 2HG  LYS A 164      10.236  20.144 -18.865  1.00  3.550          H  
ATOM   2624 1HD  LYS A 164       9.790  19.400 -21.201  1.00  3.550          H  
ATOM   2625 2HD  LYS A 164       8.490  20.595 -21.326  1.00  3.550          H  
ATOM   2626 1HE  LYS A 164      10.113  22.418 -20.946  1.00  3.550          H  
ATOM   2627 2HE  LYS A 164      11.420  21.227 -20.816  1.00  3.550          H  
ATOM   2628 1HZ  LYS A 164      11.314  22.189 -23.009  1.00  3.550          H  
ATOM   2629 2HZ  LYS A 164      10.972  20.578 -23.090  1.00  3.550          H  
ATOM   2630 3HZ  LYS A 164       9.757  21.686 -23.212  1.00  3.550          H  
ATOM   2631  N   PRO A 165       6.796  21.285 -16.930  1.00  2.160          N  
ATOM   2632  CA  PRO A 165       6.607  22.537 -16.239  1.00  2.120          C  
ATOM   2633  C   PRO A 165       6.469  22.338 -14.734  1.00  2.010          C  
ATOM   2634  O   PRO A 165       6.852  23.229 -13.974  1.00  1.980          O  
ATOM   2635  CB  PRO A 165       5.318  23.086 -16.868  1.00  3.180          C  
ATOM   2636  CG  PRO A 165       4.623  21.871 -17.465  1.00  3.180          C  
ATOM   2637  CD  PRO A 165       5.748  20.969 -17.917  1.00  3.180          C  
ATOM   2638  HA  PRO A 165       7.455  23.199 -16.461  1.00  2.540          H  
ATOM   2639 1HB  PRO A 165       4.709  23.582 -16.093  1.00  3.820          H  
ATOM   2640 2HB  PRO A 165       5.563  23.852 -17.620  1.00  3.820          H  
ATOM   2641 1HG  PRO A 165       3.978  21.393 -16.707  1.00  3.820          H  
ATOM   2642 2HG  PRO A 165       3.961  22.177 -18.290  1.00  3.820          H  
ATOM   2643 1HD  PRO A 165       5.414  19.941 -17.868  1.00  3.820          H  
ATOM   2644 2HD  PRO A 165       6.062  21.266 -18.927  1.00  3.820          H  
ATOM   2645  N   ILE A 166       6.010  21.158 -14.272  1.00  1.940          N  
ATOM   2646  CA  ILE A 166       5.927  20.987 -12.834  1.00  1.820          C  
ATOM   2647  C   ILE A 166       7.337  20.904 -12.271  1.00  1.800          C  
ATOM   2648  O   ILE A 166       7.665  21.606 -11.318  1.00  1.740          O  
ATOM   2649  CB  ILE A 166       5.126  19.749 -12.438  1.00  2.600          C  
ATOM   2650  CG1 ILE A 166       3.658  19.914 -12.842  1.00  2.600          C  
ATOM   2651  CG2 ILE A 166       5.235  19.580 -10.909  1.00  2.600          C  
ATOM   2652  CD1 ILE A 166       2.879  18.626 -12.793  1.00  2.600          C  
ATOM   2653  H   ILE A 166       5.657  20.406 -14.879  1.00  2.330          H  
ATOM   2654  HA  ILE A 166       5.442  21.855 -12.403  1.00  2.180          H  
ATOM   2655  HB  ILE A 166       5.519  18.886 -12.958  1.00  3.120          H  
ATOM   2656 1HG1 ILE A 166       3.182  20.631 -12.173  1.00  3.120          H  
ATOM   2657 2HG1 ILE A 166       3.610  20.306 -13.862  1.00  3.120          H  
ATOM   2658 1HG2 ILE A 166       4.695  18.715 -10.585  1.00  3.120          H  
ATOM   2659 2HG2 ILE A 166       6.257  19.459 -10.630  1.00  3.120          H  
ATOM   2660 3HG2 ILE A 166       4.833  20.469 -10.422  1.00  3.120          H  
ATOM   2661 1HD1 ILE A 166       1.862  18.806 -13.098  1.00  3.120          H  
ATOM   2662 2HD1 ILE A 166       3.343  17.932 -13.482  1.00  3.120          H  
ATOM   2663 3HD1 ILE A 166       2.876  18.205 -11.802  1.00  3.120          H  
ATOM   2664  N   ALA A 167       8.168  20.028 -12.845  1.00  1.840          N  
ATOM   2665  CA  ALA A 167       9.540  19.822 -12.408  1.00  1.840          C  
ATOM   2666  C   ALA A 167      10.357  21.095 -12.466  1.00  1.880          C  
ATOM   2667  O   ALA A 167      11.192  21.348 -11.590  1.00  1.840          O  
ATOM   2668  CB  ALA A 167      10.177  18.790 -13.285  1.00  2.580          C  
ATOM   2669  H   ALA A 167       7.841  19.455 -13.630  1.00  2.210          H  
ATOM   2670  HA  ALA A 167       9.529  19.473 -11.380  1.00  2.210          H  
ATOM   2671 1HB  ALA A 167      11.178  18.624 -12.988  1.00  3.090          H  
ATOM   2672 2HB  ALA A 167       9.604  17.881 -13.209  1.00  3.090          H  
ATOM   2673 3HB  ALA A 167      10.172  19.141 -14.318  1.00  3.090          H  
ATOM   2674  N   ILE A 168      10.115  21.907 -13.488  1.00  1.960          N  
ATOM   2675  CA  ILE A 168      10.847  23.148 -13.622  1.00  2.020          C  
ATOM   2676  C   ILE A 168      10.450  24.064 -12.477  1.00  1.950          C  
ATOM   2677  O   ILE A 168      11.318  24.650 -11.817  1.00  1.940          O  
ATOM   2678  CB  ILE A 168      10.571  23.806 -14.984  1.00  2.800          C  
ATOM   2679  CG1 ILE A 168      11.180  22.908 -16.105  1.00  2.800          C  
ATOM   2680  CG2 ILE A 168      11.190  25.223 -15.003  1.00  2.800          C  
ATOM   2681  CD1 ILE A 168      10.718  23.245 -17.499  1.00  2.800          C  
ATOM   2682  H   ILE A 168       9.430  21.623 -14.196  1.00  2.350          H  
ATOM   2683  HA  ILE A 168      11.907  22.943 -13.546  1.00  2.420          H  
ATOM   2684  HB  ILE A 168       9.498  23.866 -15.151  1.00  3.360          H  
ATOM   2685 1HG1 ILE A 168      12.263  22.998 -16.073  1.00  3.360          H  
ATOM   2686 2HG1 ILE A 168      10.917  21.871 -15.903  1.00  3.360          H  
ATOM   2687 1HG2 ILE A 168      11.007  25.698 -15.959  1.00  3.360          H  
ATOM   2688 2HG2 ILE A 168      10.749  25.836 -14.221  1.00  3.360          H  
ATOM   2689 3HG2 ILE A 168      12.267  25.144 -14.835  1.00  3.360          H  
ATOM   2690 1HD1 ILE A 168      11.192  22.563 -18.201  1.00  3.360          H  
ATOM   2691 2HD1 ILE A 168       9.638  23.132 -17.557  1.00  3.360          H  
ATOM   2692 3HD1 ILE A 168      10.988  24.261 -17.757  1.00  3.360          H  
ATOM   2693  N   GLY A 169       9.146  24.201 -12.238  1.00  1.910          N  
ATOM   2694  CA  GLY A 169       8.668  25.030 -11.152  1.00  1.830          C  
ATOM   2695  C   GLY A 169       9.167  24.534  -9.794  1.00  1.740          C  
ATOM   2696  O   GLY A 169       9.502  25.347  -8.925  1.00  1.740          O  
ATOM   2697  H   GLY A 169       8.462  23.723 -12.835  1.00  2.290          H  
ATOM   2698 1HA  GLY A 169       8.988  26.057 -11.313  1.00  2.200          H  
ATOM   2699 2HA  GLY A 169       7.579  25.028 -11.167  1.00  2.200          H  
ATOM   2700  N   LEU A 170       9.225  23.205  -9.605  1.00  1.680          N  
ATOM   2701  CA  LEU A 170       9.673  22.646  -8.337  1.00  1.610          C  
ATOM   2702  C   LEU A 170      11.138  22.962  -8.093  1.00  1.680          C  
ATOM   2703  O   LEU A 170      11.510  23.341  -6.977  1.00  1.650          O  
ATOM   2704  CB  LEU A 170       9.449  21.120  -8.306  1.00  2.280          C  
ATOM   2705  CG  LEU A 170       7.962  20.604  -8.265  1.00  2.280          C  
ATOM   2706  CD1 LEU A 170       7.947  19.069  -8.456  1.00  2.280          C  
ATOM   2707  CD2 LEU A 170       7.294  20.976  -6.975  1.00  2.280          C  
ATOM   2708  H   LEU A 170       8.892  22.589 -10.351  1.00  2.020          H  
ATOM   2709  HA  LEU A 170       9.106  23.109  -7.538  1.00  1.930          H  
ATOM   2710 1HB  LEU A 170       9.884  20.720  -9.213  1.00  2.740          H  
ATOM   2711 2HB  LEU A 170       9.986  20.701  -7.457  1.00  2.740          H  
ATOM   2712  HG  LEU A 170       7.410  21.054  -9.062  1.00  2.740          H  
ATOM   2713 1HD1 LEU A 170       6.917  18.708  -8.443  1.00  2.740          H  
ATOM   2714 2HD1 LEU A 170       8.405  18.814  -9.405  1.00  2.740          H  
ATOM   2715 3HD1 LEU A 170       8.497  18.593  -7.662  1.00  2.740          H  
ATOM   2716 1HD2 LEU A 170       6.276  20.612  -7.019  1.00  2.740          H  
ATOM   2717 2HD2 LEU A 170       7.806  20.531  -6.148  1.00  2.740          H  
ATOM   2718 3HD2 LEU A 170       7.282  22.036  -6.834  1.00  2.740          H  
ATOM   2719  N   LYS A 171      11.978  22.870  -9.130  1.00  1.800          N  
ATOM   2720  CA  LYS A 171      13.382  23.179  -8.920  1.00  1.900          C  
ATOM   2721  C   LYS A 171      13.557  24.667  -8.640  1.00  1.880          C  
ATOM   2722  O   LYS A 171      14.378  25.042  -7.796  1.00  1.870          O  
ATOM   2723  CB  LYS A 171      14.247  22.744 -10.099  1.00  2.620          C  
ATOM   2724  CG  LYS A 171      15.774  22.962  -9.898  1.00  2.620          C  
ATOM   2725  CD  LYS A 171      16.330  22.099  -8.749  1.00  2.620          C  
ATOM   2726  CE  LYS A 171      17.847  22.167  -8.659  1.00  2.620          C  
ATOM   2727  NZ  LYS A 171      18.361  21.388  -7.489  1.00  2.620          N  
ATOM   2728  H   LYS A 171      11.651  22.512 -10.036  1.00  2.160          H  
ATOM   2729  HA  LYS A 171      13.707  22.632  -8.038  1.00  2.280          H  
ATOM   2730 1HB  LYS A 171      14.079  21.687 -10.308  1.00  3.140          H  
ATOM   2731 2HB  LYS A 171      13.943  23.300 -10.991  1.00  3.140          H  
ATOM   2732 1HG  LYS A 171      16.293  22.690 -10.814  1.00  3.140          H  
ATOM   2733 2HG  LYS A 171      15.975  24.014  -9.695  1.00  3.140          H  
ATOM   2734 1HD  LYS A 171      15.936  22.448  -7.795  1.00  3.140          H  
ATOM   2735 2HD  LYS A 171      16.027  21.058  -8.890  1.00  3.140          H  
ATOM   2736 1HE  LYS A 171      18.275  21.756  -9.573  1.00  3.140          H  
ATOM   2737 2HE  LYS A 171      18.155  23.208  -8.558  1.00  3.140          H  
ATOM   2738 1HZ  LYS A 171      19.368  21.441  -7.447  1.00  3.140          H  
ATOM   2739 2HZ  LYS A 171      17.969  21.769  -6.633  1.00  3.140          H  
ATOM   2740 3HZ  LYS A 171      18.075  20.410  -7.582  1.00  3.140          H  
ATOM   2741  N   LYS A 172      12.824  25.525  -9.363  1.00  1.880          N  
ATOM   2742  CA  LYS A 172      12.932  26.956  -9.127  1.00  1.890          C  
ATOM   2743  C   LYS A 172      12.506  27.307  -7.704  1.00  1.770          C  
ATOM   2744  O   LYS A 172      13.105  28.197  -7.081  1.00  1.770          O  
ATOM   2745  CB  LYS A 172      12.139  27.748 -10.160  1.00  2.640          C  
ATOM   2746  CG  LYS A 172      12.771  27.750 -11.551  1.00  2.640          C  
ATOM   2747  CD  LYS A 172      11.931  28.542 -12.546  1.00  2.640          C  
ATOM   2748  CE  LYS A 172      12.597  28.603 -13.919  1.00  2.640          C  
ATOM   2749  NZ  LYS A 172      11.762  29.344 -14.911  1.00  2.640          N  
ATOM   2750  H   LYS A 172      12.190  25.177 -10.091  1.00  2.260          H  
ATOM   2751  HA  LYS A 172      13.979  27.237  -9.236  1.00  2.270          H  
ATOM   2752 1HB  LYS A 172      11.139  27.316 -10.248  1.00  3.170          H  
ATOM   2753 2HB  LYS A 172      12.029  28.778  -9.828  1.00  3.170          H  
ATOM   2754 1HG  LYS A 172      13.772  28.185 -11.489  1.00  3.170          H  
ATOM   2755 2HG  LYS A 172      12.868  26.721 -11.902  1.00  3.170          H  
ATOM   2756 1HD  LYS A 172      10.955  28.064 -12.648  1.00  3.170          H  
ATOM   2757 2HD  LYS A 172      11.785  29.555 -12.176  1.00  3.170          H  
ATOM   2758 1HE  LYS A 172      13.559  29.104 -13.824  1.00  3.170          H  
ATOM   2759 2HE  LYS A 172      12.763  27.593 -14.280  1.00  3.170          H  
ATOM   2760 1HZ  LYS A 172      12.236  29.364 -15.804  1.00  3.170          H  
ATOM   2761 2HZ  LYS A 172      10.870  28.881 -15.015  1.00  3.170          H  
ATOM   2762 3HZ  LYS A 172      11.613  30.290 -14.589  1.00  3.170          H  
ATOM   2763  N   ALA A 173      11.464  26.630  -7.188  1.00  1.700          N  
ATOM   2764  CA  ALA A 173      11.017  26.866  -5.825  1.00  1.630          C  
ATOM   2765  C   ALA A 173      12.126  26.547  -4.838  1.00  1.610          C  
ATOM   2766  O   ALA A 173      12.359  27.334  -3.924  1.00  1.610          O  
ATOM   2767  CB  ALA A 173       9.796  26.032  -5.521  1.00  2.310          C  
ATOM   2768  H   ALA A 173      10.945  25.974  -7.781  1.00  2.040          H  
ATOM   2769  HA  ALA A 173      10.764  27.920  -5.726  1.00  1.960          H  
ATOM   2770 1HB  ALA A 173       9.452  26.230  -4.507  1.00  2.770          H  
ATOM   2771 2HB  ALA A 173       9.030  26.301  -6.231  1.00  2.770          H  
ATOM   2772 3HB  ALA A 173      10.038  24.977  -5.624  1.00  2.770          H  
ATOM   2773  N   VAL A 174      12.858  25.445  -5.072  1.00  1.630          N  
ATOM   2774  CA  VAL A 174      13.985  25.053  -4.220  1.00  1.670          C  
ATOM   2775  C   VAL A 174      15.101  26.082  -4.256  1.00  1.720          C  
ATOM   2776  O   VAL A 174      15.719  26.387  -3.234  1.00  1.800          O  
ATOM   2777  CB  VAL A 174      14.559  23.687  -4.647  1.00  2.320          C  
ATOM   2778  CG1 VAL A 174      15.880  23.396  -3.901  1.00  2.320          C  
ATOM   2779  CG2 VAL A 174      13.545  22.594  -4.340  1.00  2.320          C  
ATOM   2780  H   VAL A 174      12.557  24.826  -5.834  1.00  1.960          H  
ATOM   2781  HA  VAL A 174      13.621  24.976  -3.196  1.00  2.000          H  
ATOM   2782  HB  VAL A 174      14.768  23.709  -5.712  1.00  2.790          H  
ATOM   2783 1HG1 VAL A 174      16.270  22.453  -4.229  1.00  2.790          H  
ATOM   2784 2HG1 VAL A 174      16.624  24.159  -4.117  1.00  2.790          H  
ATOM   2785 3HG1 VAL A 174      15.697  23.368  -2.827  1.00  2.790          H  
ATOM   2786 1HG2 VAL A 174      13.940  21.652  -4.654  1.00  2.790          H  
ATOM   2787 2HG2 VAL A 174      13.355  22.570  -3.276  1.00  2.790          H  
ATOM   2788 3HG2 VAL A 174      12.622  22.786  -4.867  1.00  2.790          H  
ATOM   2789  N   GLN A 175      15.421  26.563  -5.457  1.00  1.720          N  
ATOM   2790  CA  GLN A 175      16.467  27.560  -5.619  1.00  1.770          C  
ATOM   2791  C   GLN A 175      16.110  28.843  -4.874  1.00  1.770          C  
ATOM   2792  O   GLN A 175      16.966  29.462  -4.241  1.00  1.770          O  
ATOM   2793  CB  GLN A 175      16.654  27.886  -7.100  1.00  2.460          C  
ATOM   2794  CG  GLN A 175      17.255  26.779  -7.940  1.00  2.460          C  
ATOM   2795  CD  GLN A 175      17.192  27.116  -9.419  1.00  2.460          C  
ATOM   2796  OE1 GLN A 175      16.447  28.020  -9.815  1.00  2.460          O  
ATOM   2797  NE2 GLN A 175      17.959  26.411 -10.234  1.00  2.460          N  
ATOM   2798  H   GLN A 175      14.919  26.204  -6.276  1.00  2.060          H  
ATOM   2799  HA  GLN A 175      17.395  27.165  -5.207  1.00  2.120          H  
ATOM   2800 1HB  GLN A 175      15.686  28.138  -7.527  1.00  2.950          H  
ATOM   2801 2HB  GLN A 175      17.287  28.765  -7.198  1.00  2.950          H  
ATOM   2802 1HG  GLN A 175      18.299  26.655  -7.660  1.00  2.950          H  
ATOM   2803 2HG  GLN A 175      16.713  25.856  -7.767  1.00  2.950          H  
ATOM   2804 1HE2 GLN A 175      17.948  26.597 -11.219  1.00  2.950          H  
ATOM   2805 2HE2 GLN A 175      18.550  25.691  -9.876  1.00  2.950          H  
ATOM   2806  N   THR A 176      14.830  29.223  -4.942  1.00  1.840          N  
ATOM   2807  CA  THR A 176      14.323  30.420  -4.288  1.00  1.920          C  
ATOM   2808  C   THR A 176      14.432  30.306  -2.768  1.00  1.850          C  
ATOM   2809  O   THR A 176      14.931  31.218  -2.098  1.00  1.950          O  
ATOM   2810  CB  THR A 176      12.845  30.643  -4.681  1.00  2.660          C  
ATOM   2811  OG1 THR A 176      12.751  30.821  -6.109  1.00  2.660          O  
ATOM   2812  CG2 THR A 176      12.282  31.875  -3.974  1.00  2.660          C  
ATOM   2813  H   THR A 176      14.194  28.680  -5.528  1.00  2.210          H  
ATOM   2814  HA  THR A 176      14.915  31.272  -4.616  1.00  2.300          H  
ATOM   2815  HB  THR A 176      12.260  29.778  -4.399  1.00  3.190          H  
ATOM   2816  HG1 THR A 176      12.944  29.961  -6.559  1.00  3.190          H  
ATOM   2817 1HG2 THR A 176      11.244  32.010  -4.269  1.00  3.190          H  
ATOM   2818 2HG2 THR A 176      12.331  31.744  -2.891  1.00  3.190          H  
ATOM   2819 3HG2 THR A 176      12.859  32.752  -4.258  1.00  3.190          H  
ATOM   2820  N   GLU A 177      13.935  29.193  -2.230  1.00  1.720          N  
ATOM   2821  CA  GLU A 177      13.971  28.900  -0.807  1.00  1.690          C  
ATOM   2822  C   GLU A 177      13.825  27.398  -0.608  1.00  1.480          C  
ATOM   2823  O   GLU A 177      13.159  26.728  -1.385  1.00  1.380          O  
ATOM   2824  CB  GLU A 177      12.868  29.665  -0.060  1.00  2.380          C  
ATOM   2825  CG  GLU A 177      11.441  29.305  -0.474  1.00  2.380          C  
ATOM   2826  CD  GLU A 177      10.381  30.104   0.278  1.00  2.380          C  
ATOM   2827  OE1 GLU A 177      10.746  30.970   1.032  1.00  2.380          O  
ATOM   2828  OE2 GLU A 177       9.205  29.823   0.110  1.00  2.380          O  
ATOM   2829  H   GLU A 177      13.514  28.497  -2.854  1.00  2.060          H  
ATOM   2830  HA  GLU A 177      14.940  29.203  -0.411  1.00  2.030          H  
ATOM   2831 1HB  GLU A 177      12.956  29.472   1.009  1.00  2.850          H  
ATOM   2832 2HB  GLU A 177      13.001  30.736  -0.211  1.00  2.850          H  
ATOM   2833 1HG  GLU A 177      11.331  29.484  -1.545  1.00  2.850          H  
ATOM   2834 2HG  GLU A 177      11.279  28.242  -0.298  1.00  2.850          H  
ATOM   2835  N   LYS A 178      14.345  26.860   0.483  1.00  1.480          N  
ATOM   2836  CA  LYS A 178      14.162  25.432   0.698  1.00  1.340          C  
ATOM   2837  C   LYS A 178      12.691  25.049   0.606  1.00  1.260          C  
ATOM   2838  O   LYS A 178      11.843  25.595   1.320  1.00  1.300          O  
ATOM   2839  CB  LYS A 178      14.715  25.028   2.068  1.00  1.930          C  
ATOM   2840  CG  LYS A 178      14.667  23.526   2.384  1.00  1.930          C  
ATOM   2841  CD  LYS A 178      15.288  23.244   3.754  1.00  1.930          C  
ATOM   2842  CE  LYS A 178      15.315  21.763   4.075  1.00  1.930          C  
ATOM   2843  NZ  LYS A 178      15.899  21.502   5.432  1.00  1.930          N  
ATOM   2844  H   LYS A 178      14.882  27.422   1.126  1.00  1.780          H  
ATOM   2845  HA  LYS A 178      14.699  24.892  -0.084  1.00  1.610          H  
ATOM   2846 1HB  LYS A 178      15.752  25.348   2.145  1.00  2.320          H  
ATOM   2847 2HB  LYS A 178      14.156  25.545   2.849  1.00  2.320          H  
ATOM   2848 1HG  LYS A 178      13.628  23.183   2.390  1.00  2.320          H  
ATOM   2849 2HG  LYS A 178      15.209  22.972   1.618  1.00  2.320          H  
ATOM   2850 1HD  LYS A 178      16.308  23.634   3.783  1.00  2.320          H  
ATOM   2851 2HD  LYS A 178      14.701  23.755   4.519  1.00  2.320          H  
ATOM   2852 1HE  LYS A 178      14.304  21.378   4.037  1.00  2.320          H  
ATOM   2853 2HE  LYS A 178      15.916  21.245   3.326  1.00  2.320          H  
ATOM   2854 1HZ  LYS A 178      15.913  20.510   5.631  1.00  2.320          H  
ATOM   2855 2HZ  LYS A 178      16.843  21.856   5.466  1.00  2.320          H  
ATOM   2856 3HZ  LYS A 178      15.342  21.971   6.133  1.00  2.320          H  
ATOM   2857  N   ASN A 179      12.387  24.053  -0.223  1.00  1.200          N  
ATOM   2858  CA  ASN A 179      11.014  23.605  -0.392  1.00  1.160          C  
ATOM   2859  C   ASN A 179      10.775  22.612   0.722  1.00  1.080          C  
ATOM   2860  O   ASN A 179      11.035  21.418   0.575  1.00  1.200          O  
ATOM   2861  CB  ASN A 179      10.810  23.004  -1.778  1.00  1.640          C  
ATOM   2862  CG  ASN A 179       9.369  22.726  -2.140  1.00  1.640          C  
ATOM   2863  OD1 ASN A 179       8.493  22.562  -1.290  1.00  1.640          O  
ATOM   2864  ND2 ASN A 179       9.117  22.690  -3.426  1.00  1.640          N  
ATOM   2865  H   ASN A 179      13.125  23.628  -0.759  1.00  1.440          H  
ATOM   2866  HA  ASN A 179      10.331  24.446  -0.253  1.00  1.390          H  
ATOM   2867 1HB  ASN A 179      11.224  23.688  -2.524  1.00  1.970          H  
ATOM   2868 2HB  ASN A 179      11.367  22.069  -1.849  1.00  1.970          H  
ATOM   2869 1HD2 ASN A 179       8.189  22.532  -3.756  1.00  1.970          H  
ATOM   2870 2HD2 ASN A 179       9.859  22.825  -4.077  1.00  1.970          H  
ATOM   2871  N   LEU A 180      10.421  23.149   1.874  1.00  1.080          N  
ATOM   2872  CA  LEU A 180      10.328  22.390   3.097  1.00  1.010          C  
ATOM   2873  C   LEU A 180       8.975  21.800   3.385  1.00  0.970          C  
ATOM   2874  O   LEU A 180       8.919  20.671   3.882  1.00  0.880          O  
ATOM   2875  CB  LEU A 180      10.712  23.284   4.286  1.00  1.440          C  
ATOM   2876  CG  LEU A 180      10.666  22.635   5.711  1.00  1.440          C  
ATOM   2877  CD1 LEU A 180      11.642  21.478   5.798  1.00  1.440          C  
ATOM   2878  CD2 LEU A 180      10.982  23.700   6.737  1.00  1.440          C  
ATOM   2879  H   LEU A 180      10.249  24.165   1.889  1.00  1.300          H  
ATOM   2880  HA  LEU A 180      11.040  21.573   3.015  1.00  1.210          H  
ATOM   2881 1HB  LEU A 180      11.719  23.659   4.119  1.00  1.730          H  
ATOM   2882 2HB  LEU A 180      10.037  24.143   4.290  1.00  1.730          H  
ATOM   2883  HG  LEU A 180       9.672  22.239   5.904  1.00  1.730          H  
ATOM   2884 1HD1 LEU A 180      11.593  21.033   6.791  1.00  1.730          H  
ATOM   2885 2HD1 LEU A 180      11.387  20.733   5.066  1.00  1.730          H  
ATOM   2886 3HD1 LEU A 180      12.639  21.841   5.614  1.00  1.730          H  
ATOM   2887 1HD2 LEU A 180      10.941  23.268   7.738  1.00  1.730          H  
ATOM   2888 2HD2 LEU A 180      11.980  24.099   6.553  1.00  1.730          H  
ATOM   2889 3HD2 LEU A 180      10.249  24.504   6.658  1.00  1.730          H  
ATOM   2890  N   THR A 181       7.904  22.568   3.148  1.00  1.050          N  
ATOM   2891  CA  THR A 181       6.567  22.131   3.543  1.00  1.020          C  
ATOM   2892  C   THR A 181       5.602  21.899   2.384  1.00  1.010          C  
ATOM   2893  O   THR A 181       5.798  22.381   1.258  1.00  1.070          O  
ATOM   2894  CB  THR A 181       5.922  23.126   4.542  1.00  1.440          C  
ATOM   2895  OG1 THR A 181       5.700  24.391   3.917  1.00  1.440          O  
ATOM   2896  CG2 THR A 181       6.841  23.316   5.737  1.00  1.440          C  
ATOM   2897  H   THR A 181       8.038  23.480   2.700  1.00  1.260          H  
ATOM   2898  HA  THR A 181       6.668  21.186   4.065  1.00  1.220          H  
ATOM   2899  HB  THR A 181       4.969  22.736   4.879  1.00  1.730          H  
ATOM   2900  HG1 THR A 181       5.093  24.912   4.486  1.00  1.730          H  
ATOM   2901 1HG2 THR A 181       6.376  24.008   6.440  1.00  1.730          H  
ATOM   2902 2HG2 THR A 181       7.009  22.370   6.226  1.00  1.730          H  
ATOM   2903 3HG2 THR A 181       7.787  23.725   5.408  1.00  1.730          H  
ATOM   2904  N   THR A 182       4.490  21.236   2.719  1.00  0.970          N  
ATOM   2905  CA  THR A 182       3.413  20.886   1.791  1.00  1.010          C  
ATOM   2906  C   THR A 182       2.785  22.091   1.136  1.00  1.050          C  
ATOM   2907  O   THR A 182       2.382  22.018  -0.023  1.00  1.120          O  
ATOM   2908  CB  THR A 182       2.358  20.046   2.524  1.00  1.400          C  
ATOM   2909  OG1 THR A 182       1.953  20.746   3.735  1.00  1.400          O  
ATOM   2910  CG2 THR A 182       2.926  18.717   2.851  1.00  1.400          C  
ATOM   2911  H   THR A 182       4.427  20.904   3.688  1.00  1.160          H  
ATOM   2912  HA  THR A 182       3.835  20.267   1.000  1.00  1.210          H  
ATOM   2913  HB  THR A 182       1.485  19.921   1.888  1.00  1.680          H  
ATOM   2914  HG1 THR A 182       1.247  20.237   4.254  1.00  1.680          H  
ATOM   2915 1HG2 THR A 182       2.152  18.153   3.361  1.00  1.680          H  
ATOM   2916 2HG2 THR A 182       3.219  18.200   1.940  1.00  1.680          H  
ATOM   2917 3HG2 THR A 182       3.794  18.834   3.496  1.00  1.680          H  
ATOM   2918  N   THR A 183       2.780  23.214   1.835  1.00  1.040          N  
ATOM   2919  CA  THR A 183       2.280  24.469   1.314  1.00  1.160          C  
ATOM   2920  C   THR A 183       3.091  24.899   0.087  1.00  1.220          C  
ATOM   2921  O   THR A 183       2.532  25.424  -0.877  1.00  1.330          O  
ATOM   2922  CB  THR A 183       2.366  25.559   2.401  1.00  1.580          C  
ATOM   2923  OG1 THR A 183       1.534  25.184   3.508  1.00  1.580          O  
ATOM   2924  CG2 THR A 183       1.915  26.908   1.855  1.00  1.580          C  
ATOM   2925  H   THR A 183       3.076  23.180   2.801  1.00  1.250          H  
ATOM   2926  HA  THR A 183       1.240  24.340   1.019  1.00  1.390          H  
ATOM   2927  HB  THR A 183       3.395  25.631   2.750  1.00  1.890          H  
ATOM   2928  HG1 THR A 183       1.954  25.492   4.349  1.00  1.890          H  
ATOM   2929 1HG2 THR A 183       1.984  27.652   2.647  1.00  1.890          H  
ATOM   2930 2HG2 THR A 183       2.550  27.208   1.027  1.00  1.890          H  
ATOM   2931 3HG2 THR A 183       0.884  26.834   1.514  1.00  1.890          H  
ATOM   2932  N   GLN A 184       4.425  24.762   0.165  1.00  1.200          N  
ATOM   2933  CA  GLN A 184       5.320  25.197  -0.901  1.00  1.290          C  
ATOM   2934  C   GLN A 184       5.172  24.281  -2.104  1.00  1.300          C  
ATOM   2935  O   GLN A 184       5.098  24.745  -3.253  1.00  1.370          O  
ATOM   2936  CB  GLN A 184       6.756  25.197  -0.369  1.00  1.770          C  
ATOM   2937  CG  GLN A 184       6.996  26.279   0.679  1.00  1.770          C  
ATOM   2938  CD  GLN A 184       8.346  26.170   1.389  1.00  1.770          C  
ATOM   2939  OE1 GLN A 184       8.716  25.113   1.955  1.00  1.770          O  
ATOM   2940  NE2 GLN A 184       9.102  27.252   1.371  1.00  1.770          N  
ATOM   2941  H   GLN A 184       4.832  24.267   0.957  1.00  1.440          H  
ATOM   2942  HA  GLN A 184       5.049  26.205  -1.202  1.00  1.550          H  
ATOM   2943 1HB  GLN A 184       6.987  24.234   0.077  1.00  2.120          H  
ATOM   2944 2HB  GLN A 184       7.456  25.352  -1.191  1.00  2.120          H  
ATOM   2945 1HG  GLN A 184       6.944  27.253   0.193  1.00  2.120          H  
ATOM   2946 2HG  GLN A 184       6.218  26.200   1.436  1.00  2.120          H  
ATOM   2947 1HE2 GLN A 184      10.010  27.246   1.813  1.00  2.120          H  
ATOM   2948 2HE2 GLN A 184       8.799  28.113   0.901  1.00  2.120          H  
ATOM   2949  N   LEU A 185       5.061  22.982  -1.830  1.00  1.250          N  
ATOM   2950  CA  LEU A 185       4.877  22.013  -2.894  1.00  1.290          C  
ATOM   2951  C   LEU A 185       3.564  22.298  -3.596  1.00  1.360          C  
ATOM   2952  O   LEU A 185       3.506  22.343  -4.830  1.00  1.450          O  
ATOM   2953  CB  LEU A 185       4.922  20.575  -2.332  1.00  1.790          C  
ATOM   2954  CG  LEU A 185       4.654  19.385  -3.313  1.00  1.790          C  
ATOM   2955  CD1 LEU A 185       5.630  19.398  -4.409  1.00  1.790          C  
ATOM   2956  CD2 LEU A 185       4.763  18.057  -2.546  1.00  1.790          C  
ATOM   2957  H   LEU A 185       5.157  22.682  -0.852  1.00  1.500          H  
ATOM   2958  HA  LEU A 185       5.689  22.141  -3.606  1.00  1.550          H  
ATOM   2959 1HB  LEU A 185       5.905  20.428  -1.932  1.00  2.150          H  
ATOM   2960 2HB  LEU A 185       4.206  20.501  -1.513  1.00  2.150          H  
ATOM   2961  HG  LEU A 185       3.669  19.481  -3.741  1.00  2.150          H  
ATOM   2962 1HD1 LEU A 185       5.440  18.573  -5.078  1.00  2.150          H  
ATOM   2963 2HD1 LEU A 185       5.521  20.323  -4.942  1.00  2.150          H  
ATOM   2964 3HD1 LEU A 185       6.625  19.318  -4.021  1.00  2.150          H  
ATOM   2965 1HD2 LEU A 185       4.563  17.235  -3.228  1.00  2.150          H  
ATOM   2966 2HD2 LEU A 185       5.757  17.947  -2.136  1.00  2.150          H  
ATOM   2967 3HD2 LEU A 185       4.040  18.032  -1.736  1.00  2.150          H  
ATOM   2968  N   ALA A 186       2.509  22.507  -2.807  1.00  1.320          N  
ATOM   2969  CA  ALA A 186       1.207  22.777  -3.355  1.00  1.400          C  
ATOM   2970  C   ALA A 186       1.190  24.039  -4.210  1.00  1.480          C  
ATOM   2971  O   ALA A 186       0.638  24.037  -5.312  1.00  1.590          O  
ATOM   2972  CB  ALA A 186       0.211  22.908  -2.226  1.00  1.930          C  
ATOM   2973  H   ALA A 186       2.605  22.440  -1.795  1.00  1.580          H  
ATOM   2974  HA  ALA A 186       0.945  21.943  -3.977  1.00  1.680          H  
ATOM   2975 1HB  ALA A 186      -0.776  23.086  -2.621  1.00  2.310          H  
ATOM   2976 2HB  ALA A 186       0.217  22.001  -1.636  1.00  2.310          H  
ATOM   2977 3HB  ALA A 186       0.498  23.747  -1.595  1.00  2.310          H  
ATOM   2978  N   LYS A 187       1.847  25.121  -3.770  1.00  1.460          N  
ATOM   2979  CA  LYS A 187       1.820  26.321  -4.596  1.00  1.520          C  
ATOM   2980  C   LYS A 187       2.424  26.080  -5.967  1.00  1.580          C  
ATOM   2981  O   LYS A 187       1.840  26.483  -6.977  1.00  1.690          O  
ATOM   2982  CB  LYS A 187       2.535  27.490  -3.914  1.00  2.100          C  
ATOM   2983  CG  LYS A 187       1.778  28.116  -2.732  1.00  2.100          C  
ATOM   2984  CD  LYS A 187       2.588  29.244  -2.083  1.00  2.100          C  
ATOM   2985  CE  LYS A 187       1.834  29.886  -0.924  1.00  2.100          C  
ATOM   2986  NZ  LYS A 187       2.638  30.957  -0.263  1.00  2.100          N  
ATOM   2987  H   LYS A 187       2.288  25.133  -2.844  1.00  1.750          H  
ATOM   2988  HA  LYS A 187       0.780  26.606  -4.744  1.00  1.820          H  
ATOM   2989 1HB  LYS A 187       3.499  27.140  -3.535  1.00  2.520          H  
ATOM   2990 2HB  LYS A 187       2.735  28.273  -4.648  1.00  2.520          H  
ATOM   2991 1HG  LYS A 187       0.837  28.527  -3.096  1.00  2.520          H  
ATOM   2992 2HG  LYS A 187       1.551  27.359  -1.993  1.00  2.520          H  
ATOM   2993 1HD  LYS A 187       3.527  28.832  -1.706  1.00  2.520          H  
ATOM   2994 2HD  LYS A 187       2.816  30.006  -2.829  1.00  2.520          H  
ATOM   2995 1HE  LYS A 187       0.908  30.319  -1.300  1.00  2.520          H  
ATOM   2996 2HE  LYS A 187       1.591  29.122  -0.192  1.00  2.520          H  
ATOM   2997 1HZ  LYS A 187       2.106  31.358   0.498  1.00  2.520          H  
ATOM   2998 2HZ  LYS A 187       3.494  30.561   0.099  1.00  2.520          H  
ATOM   2999 3HZ  LYS A 187       2.859  31.679  -0.934  1.00  2.520          H  
ATOM   3000  N   VAL A 188       3.548  25.371  -6.031  1.00  1.540          N  
ATOM   3001  CA  VAL A 188       4.158  25.154  -7.335  1.00  1.640          C  
ATOM   3002  C   VAL A 188       3.304  24.333  -8.255  1.00  1.750          C  
ATOM   3003  O   VAL A 188       3.135  24.665  -9.433  1.00  1.910          O  
ATOM   3004  CB  VAL A 188       5.474  24.377  -7.229  1.00  2.260          C  
ATOM   3005  CG1 VAL A 188       5.971  23.997  -8.648  1.00  2.260          C  
ATOM   3006  CG2 VAL A 188       6.494  25.191  -6.529  1.00  2.260          C  
ATOM   3007  H   VAL A 188       3.995  25.055  -5.159  1.00  1.850          H  
ATOM   3008  HA  VAL A 188       4.336  26.129  -7.794  1.00  1.970          H  
ATOM   3009  HB  VAL A 188       5.302  23.457  -6.668  1.00  2.710          H  
ATOM   3010 1HG1 VAL A 188       6.866  23.463  -8.554  1.00  2.710          H  
ATOM   3011 2HG1 VAL A 188       5.272  23.369  -9.188  1.00  2.710          H  
ATOM   3012 3HG1 VAL A 188       6.145  24.908  -9.216  1.00  2.710          H  
ATOM   3013 1HG2 VAL A 188       7.409  24.614  -6.463  1.00  2.710          H  
ATOM   3014 2HG2 VAL A 188       6.676  26.109  -7.089  1.00  2.710          H  
ATOM   3015 3HG2 VAL A 188       6.148  25.440  -5.528  1.00  2.710          H  
ATOM   3016  N   VAL A 189       2.812  23.226  -7.739  1.00  1.690          N  
ATOM   3017  CA  VAL A 189       2.077  22.307  -8.561  1.00  1.790          C  
ATOM   3018  C   VAL A 189       0.798  22.956  -9.076  1.00  1.880          C  
ATOM   3019  O   VAL A 189       0.423  22.728 -10.225  1.00  2.000          O  
ATOM   3020  CB  VAL A 189       1.835  21.020  -7.790  1.00  2.470          C  
ATOM   3021  CG1 VAL A 189       0.938  20.074  -8.600  1.00  2.470          C  
ATOM   3022  CG2 VAL A 189       3.165  20.405  -7.451  1.00  2.470          C  
ATOM   3023  H   VAL A 189       2.972  23.021  -6.743  1.00  2.030          H  
ATOM   3024  HA  VAL A 189       2.699  22.056  -9.420  1.00  2.150          H  
ATOM   3025  HB  VAL A 189       1.345  21.258  -6.868  1.00  2.960          H  
ATOM   3026 1HG1 VAL A 189       0.767  19.166  -8.036  1.00  2.960          H  
ATOM   3027 2HG1 VAL A 189       0.002  20.541  -8.809  1.00  2.960          H  
ATOM   3028 3HG1 VAL A 189       1.424  19.831  -9.542  1.00  2.960          H  
ATOM   3029 1HG2 VAL A 189       2.988  19.524  -6.862  1.00  2.960          H  
ATOM   3030 2HG2 VAL A 189       3.703  20.157  -8.353  1.00  2.960          H  
ATOM   3031 3HG2 VAL A 189       3.761  21.092  -6.876  1.00  2.960          H  
ATOM   3032  N   LYS A 190       0.092  23.707  -8.219  1.00  1.850          N  
ATOM   3033  CA  LYS A 190      -1.123  24.398  -8.631  1.00  1.940          C  
ATOM   3034  C   LYS A 190      -0.827  25.381  -9.765  1.00  2.020          C  
ATOM   3035  O   LYS A 190      -1.512  25.382 -10.790  1.00  2.140          O  
ATOM   3036  CB  LYS A 190      -1.734  25.157  -7.446  1.00  2.680          C  
ATOM   3037  CG  LYS A 190      -3.030  25.911  -7.730  1.00  2.680          C  
ATOM   3038  CD  LYS A 190      -3.548  26.579  -6.449  1.00  2.680          C  
ATOM   3039  CE  LYS A 190      -4.817  27.384  -6.697  1.00  2.680          C  
ATOM   3040  NZ  LYS A 190      -5.313  28.042  -5.453  1.00  2.680          N  
ATOM   3041  H   LYS A 190       0.418  23.823  -7.253  1.00  2.220          H  
ATOM   3042  HA  LYS A 190      -1.837  23.659  -8.994  1.00  2.330          H  
ATOM   3043 1HB  LYS A 190      -1.945  24.476  -6.642  1.00  3.220          H  
ATOM   3044 2HB  LYS A 190      -0.999  25.873  -7.066  1.00  3.220          H  
ATOM   3045 1HG  LYS A 190      -2.850  26.682  -8.483  1.00  3.220          H  
ATOM   3046 2HG  LYS A 190      -3.781  25.221  -8.111  1.00  3.220          H  
ATOM   3047 1HD  LYS A 190      -3.752  25.815  -5.697  1.00  3.220          H  
ATOM   3048 2HD  LYS A 190      -2.777  27.247  -6.061  1.00  3.220          H  
ATOM   3049 1HE  LYS A 190      -4.613  28.149  -7.444  1.00  3.220          H  
ATOM   3050 2HE  LYS A 190      -5.592  26.718  -7.076  1.00  3.220          H  
ATOM   3051 1HZ  LYS A 190      -6.154  28.564  -5.659  1.00  3.220          H  
ATOM   3052 2HZ  LYS A 190      -5.518  27.340  -4.755  1.00  3.220          H  
ATOM   3053 3HZ  LYS A 190      -4.607  28.672  -5.098  1.00  3.220          H  
ATOM   3054  N   GLU A 191       0.219  26.203  -9.599  1.00  1.970          N  
ATOM   3055  CA  GLU A 191       0.589  27.210 -10.594  1.00  2.030          C  
ATOM   3056  C   GLU A 191       0.940  26.588 -11.935  1.00  2.080          C  
ATOM   3057  O   GLU A 191       0.633  27.144 -12.991  1.00  2.230          O  
ATOM   3058  CB  GLU A 191       1.783  28.032 -10.105  1.00  2.820          C  
ATOM   3059  CG  GLU A 191       1.485  28.988  -8.956  1.00  2.820          C  
ATOM   3060  CD  GLU A 191       2.732  29.654  -8.430  1.00  2.820          C  
ATOM   3061  OE1 GLU A 191       3.798  29.326  -8.904  1.00  2.820          O  
ATOM   3062  OE2 GLU A 191       2.622  30.482  -7.555  1.00  2.820          O  
ATOM   3063  H   GLU A 191       0.753  26.162  -8.724  1.00  2.360          H  
ATOM   3064  HA  GLU A 191      -0.261  27.875 -10.738  1.00  2.440          H  
ATOM   3065 1HB  GLU A 191       2.568  27.351  -9.767  1.00  3.380          H  
ATOM   3066 2HB  GLU A 191       2.188  28.612 -10.932  1.00  3.380          H  
ATOM   3067 1HG  GLU A 191       0.803  29.757  -9.315  1.00  3.380          H  
ATOM   3068 2HG  GLU A 191       0.986  28.454  -8.158  1.00  3.380          H  
ATOM   3069  N   CYS A 192       1.563  25.419 -11.890  1.00  1.980          N  
ATOM   3070  CA  CYS A 192       1.993  24.707 -13.079  1.00  2.030          C  
ATOM   3071  C   CYS A 192       0.878  23.889 -13.755  1.00  2.100          C  
ATOM   3072  O   CYS A 192       1.139  23.193 -14.738  1.00  2.180          O  
ATOM   3073  CB  CYS A 192       3.138  23.774 -12.706  1.00  2.820          C  
ATOM   3074  SG  CYS A 192       4.603  24.642 -12.111  1.00  2.820          S  
ATOM   3075  H   CYS A 192       1.820  25.047 -10.970  1.00  2.380          H  
ATOM   3076  HA  CYS A 192       2.362  25.441 -13.792  1.00  2.440          H  
ATOM   3077 1HB  CYS A 192       2.804  23.094 -11.917  1.00  3.390          H  
ATOM   3078 2HB  CYS A 192       3.422  23.175 -13.571  1.00  3.390          H  
ATOM   3079  HG  CYS A 192       4.078  24.940 -10.892  1.00  3.390          H  
ATOM   3080  N   ALA A 193      -0.343  23.909 -13.215  1.00  2.120          N  
ATOM   3081  CA  ALA A 193      -1.442  23.147 -13.796  1.00  2.230          C  
ATOM   3082  C   ALA A 193      -1.783  23.647 -15.196  1.00  2.360          C  
ATOM   3083  O   ALA A 193      -1.792  24.852 -15.450  1.00  2.480          O  
ATOM   3084  CB  ALA A 193      -2.656  23.229 -12.895  1.00  3.080          C  
ATOM   3085  H   ALA A 193      -0.535  24.486 -12.390  1.00  2.540          H  
ATOM   3086  HA  ALA A 193      -1.121  22.119 -13.884  1.00  2.680          H  
ATOM   3087 1HB  ALA A 193      -3.449  22.629 -13.313  1.00  3.690          H  
ATOM   3088 2HB  ALA A 193      -2.397  22.861 -11.907  1.00  3.690          H  
ATOM   3089 3HB  ALA A 193      -2.971  24.267 -12.814  1.00  3.690          H  
ATOM   3090  N   THR A 194      -2.148  22.736 -16.102  1.00  2.430          N  
ATOM   3091  CA  THR A 194      -2.512  23.150 -17.450  1.00  2.630          C  
ATOM   3092  C   THR A 194      -3.654  24.156 -17.423  1.00  2.730          C  
ATOM   3093  O   THR A 194      -4.755  23.878 -16.910  1.00  2.770          O  
ATOM   3094  CB  THR A 194      -2.896  21.918 -18.302  1.00  3.600          C  
ATOM   3095  OG1 THR A 194      -1.790  21.022 -18.330  1.00  3.600          O  
ATOM   3096  CG2 THR A 194      -3.236  22.324 -19.729  1.00  3.600          C  
ATOM   3097  H   THR A 194      -2.120  21.750 -15.888  1.00  2.920          H  
ATOM   3098  HA  THR A 194      -1.646  23.629 -17.908  1.00  3.160          H  
ATOM   3099  HB  THR A 194      -3.753  21.415 -17.854  1.00  4.320          H  
ATOM   3100  HG1 THR A 194      -2.061  20.160 -18.726  1.00  4.320          H  
ATOM   3101 1HG2 THR A 194      -3.491  21.430 -20.302  1.00  4.320          H  
ATOM   3102 2HG2 THR A 194      -4.091  23.003 -19.734  1.00  4.320          H  
ATOM   3103 3HG2 THR A 194      -2.380  22.813 -20.183  1.00  4.320          H  
ATOM   3104  N   GLY A 195      -3.417  25.303 -18.061  1.00  3.030          N  
ATOM   3105  CA  GLY A 195      -4.393  26.370 -18.068  1.00  3.230          C  
ATOM   3106  C   GLY A 195      -5.671  25.925 -18.720  1.00  3.040          C  
ATOM   3107  O   GLY A 195      -5.660  25.201 -19.714  1.00  3.550          O  
ATOM   3108  H   GLY A 195      -2.510  25.446 -18.484  1.00  3.640          H  
ATOM   3109 1HA  GLY A 195      -4.589  26.686 -17.043  1.00  3.880          H  
ATOM   3110 2HA  GLY A 195      -3.991  27.232 -18.599  1.00  3.880          H  
ATOM   3111  N   PHE A 196      -6.777  26.372 -18.142  1.00  2.740          N  
ATOM   3112  CA  PHE A 196      -8.137  26.087 -18.585  1.00  2.530          C  
ATOM   3113  C   PHE A 196      -8.525  24.602 -18.547  1.00  2.560          C  
ATOM   3114  O   PHE A 196      -9.605  24.246 -19.022  1.00  2.770          O  
ATOM   3115  CB  PHE A 196      -8.339  26.619 -20.005  1.00  3.630          C  
ATOM   3116  CG  PHE A 196      -7.976  28.069 -20.147  1.00  3.630          C  
ATOM   3117  CD1 PHE A 196      -6.799  28.434 -20.784  1.00  3.630          C  
ATOM   3118  CD2 PHE A 196      -8.793  29.069 -19.639  1.00  3.630          C  
ATOM   3119  CE1 PHE A 196      -6.445  29.757 -20.910  1.00  3.630          C  
ATOM   3120  CE2 PHE A 196      -8.439  30.397 -19.765  1.00  3.630          C  
ATOM   3121  CZ  PHE A 196      -7.264  30.739 -20.401  1.00  3.630          C  
ATOM   3122  H   PHE A 196      -6.668  26.966 -17.333  1.00  3.290          H  
ATOM   3123  HA  PHE A 196      -8.818  26.621 -17.922  1.00  3.040          H  
ATOM   3124 1HB  PHE A 196      -7.749  26.038 -20.711  1.00  4.350          H  
ATOM   3125 2HB  PHE A 196      -9.383  26.502 -20.287  1.00  4.350          H  
ATOM   3126  HD1 PHE A 196      -6.148  27.651 -21.186  1.00  4.350          H  
ATOM   3127  HD2 PHE A 196      -9.723  28.801 -19.135  1.00  4.350          H  
ATOM   3128  HE1 PHE A 196      -5.516  30.027 -21.412  1.00  4.350          H  
ATOM   3129  HE2 PHE A 196      -9.088  31.177 -19.363  1.00  4.350          H  
ATOM   3130  HZ  PHE A 196      -6.984  31.787 -20.499  1.00  4.350          H  
ATOM   3131  N   GLU A 197      -7.684  23.737 -17.964  1.00  2.600          N  
ATOM   3132  CA  GLU A 197      -8.034  22.327 -17.848  1.00  2.910          C  
ATOM   3133  C   GLU A 197      -7.922  21.828 -16.415  1.00  3.070          C  
ATOM   3134  O   GLU A 197      -8.894  21.311 -15.862  1.00  3.370          O  
ATOM   3135  CB  GLU A 197      -7.161  21.456 -18.755  1.00  3.950          C  
ATOM   3136  CG  GLU A 197      -7.340  21.685 -20.260  1.00  3.950          C  
ATOM   3137  CD  GLU A 197      -6.519  20.721 -21.075  1.00  3.950          C  
ATOM   3138  OE1 GLU A 197      -5.810  19.956 -20.465  1.00  3.950          O  
ATOM   3139  OE2 GLU A 197      -6.602  20.734 -22.283  1.00  3.950          O  
ATOM   3140  H   GLU A 197      -6.783  24.053 -17.595  1.00  3.120          H  
ATOM   3141  HA  GLU A 197      -9.069  22.201 -18.159  1.00  3.490          H  
ATOM   3142 1HB  GLU A 197      -6.116  21.644 -18.524  1.00  4.740          H  
ATOM   3143 2HB  GLU A 197      -7.357  20.405 -18.545  1.00  4.740          H  
ATOM   3144 1HG  GLU A 197      -8.393  21.582 -20.519  1.00  4.740          H  
ATOM   3145 2HG  GLU A 197      -7.033  22.707 -20.494  1.00  4.740          H  
ATOM   3146  N   LYS A 198      -6.731  21.979 -15.828  1.00  3.060          N  
ATOM   3147  CA  LYS A 198      -6.404  21.517 -14.486  1.00  3.450          C  
ATOM   3148  C   LYS A 198      -6.904  20.082 -14.242  1.00  3.820          C  
ATOM   3149  O   LYS A 198      -6.558  19.174 -15.002  1.00  4.410          O  
ATOM   3150  CB  LYS A 198      -6.948  22.511 -13.461  1.00  4.670          C  
ATOM   3151  CG  LYS A 198      -6.382  23.921 -13.656  1.00  4.670          C  
ATOM   3152  CD  LYS A 198      -6.799  24.881 -12.569  1.00  4.670          C  
ATOM   3153  CE  LYS A 198      -6.195  26.258 -12.818  1.00  4.670          C  
ATOM   3154  NZ  LYS A 198      -6.625  27.252 -11.800  1.00  4.670          N  
ATOM   3155  H   LYS A 198      -5.992  22.461 -16.345  1.00  3.670          H  
ATOM   3156  HA  LYS A 198      -5.319  21.501 -14.391  1.00  4.140          H  
ATOM   3157 1HB  LYS A 198      -8.029  22.564 -13.526  1.00  5.610          H  
ATOM   3158 2HB  LYS A 198      -6.676  22.190 -12.454  1.00  5.610          H  
ATOM   3159 1HG  LYS A 198      -5.309  23.887 -13.714  1.00  5.610          H  
ATOM   3160 2HG  LYS A 198      -6.745  24.306 -14.611  1.00  5.610          H  
ATOM   3161 1HD  LYS A 198      -7.888  24.962 -12.548  1.00  5.610          H  
ATOM   3162 2HD  LYS A 198      -6.456  24.511 -11.602  1.00  5.610          H  
ATOM   3163 1HE  LYS A 198      -5.107  26.176 -12.795  1.00  5.610          H  
ATOM   3164 2HE  LYS A 198      -6.502  26.606 -13.804  1.00  5.610          H  
ATOM   3165 1HZ  LYS A 198      -6.202  28.148 -12.002  1.00  5.610          H  
ATOM   3166 2HZ  LYS A 198      -7.632  27.345 -11.818  1.00  5.610          H  
ATOM   3167 3HZ  LYS A 198      -6.334  26.942 -10.884  1.00  5.610          H  
ATOM   3168  N   TYR A 199      -7.675  19.887 -13.162  1.00  3.790          N  
ATOM   3169  CA  TYR A 199      -8.239  18.602 -12.743  1.00  4.410          C  
ATOM   3170  C   TYR A 199      -9.282  18.965 -11.674  1.00  4.030          C  
ATOM   3171  O   TYR A 199      -8.966  19.778 -10.799  1.00  4.320          O  
ATOM   3172  CB  TYR A 199      -7.072  17.765 -12.226  1.00  5.930          C  
ATOM   3173  CG  TYR A 199      -7.238  16.371 -11.785  1.00  5.930          C  
ATOM   3174  CD1 TYR A 199      -7.244  15.364 -12.692  1.00  5.930          C  
ATOM   3175  CD2 TYR A 199      -7.297  16.097 -10.471  1.00  5.930          C  
ATOM   3176  CE1 TYR A 199      -7.340  14.064 -12.270  1.00  5.930          C  
ATOM   3177  CE2 TYR A 199      -7.376  14.832 -10.032  1.00  5.930          C  
ATOM   3178  CZ  TYR A 199      -7.410  13.797 -10.913  1.00  5.930          C  
ATOM   3179  OH  TYR A 199      -7.488  12.498 -10.450  1.00  5.930          O  
ATOM   3180  H   TYR A 199      -7.915  20.683 -12.595  1.00  4.550          H  
ATOM   3181  HA  TYR A 199      -8.736  18.124 -13.584  1.00  5.290          H  
ATOM   3182 1HB  TYR A 199      -6.316  17.733 -12.995  1.00  7.110          H  
ATOM   3183 2HB  TYR A 199      -6.671  18.304 -11.415  1.00  7.110          H  
ATOM   3184  HD1 TYR A 199      -7.162  15.596 -13.748  1.00  7.110          H  
ATOM   3185  HD2 TYR A 199      -7.265  16.900  -9.766  1.00  7.110          H  
ATOM   3186  HE1 TYR A 199      -7.339  13.267 -12.995  1.00  7.110          H  
ATOM   3187  HE2 TYR A 199      -7.398  14.655  -8.983  1.00  7.110          H  
ATOM   3188  HH  TYR A 199      -7.604  11.898 -11.193  1.00  7.110          H  
ATOM   3189  N   GLN A 200     -10.539  18.477 -11.766  1.00  3.620          N  
ATOM   3190  CA  GLN A 200     -11.556  18.912 -10.786  1.00  3.540          C  
ATOM   3191  C   GLN A 200     -12.135  17.845  -9.834  1.00  3.710          C  
ATOM   3192  O   GLN A 200     -12.583  18.184  -8.738  1.00  3.660          O  
ATOM   3193  CB  GLN A 200     -12.714  19.599 -11.513  1.00  4.990          C  
ATOM   3194  CG  GLN A 200     -12.386  20.926 -12.163  1.00  4.990          C  
ATOM   3195  CD  GLN A 200     -11.666  20.739 -13.475  1.00  4.990          C  
ATOM   3196  OE1 GLN A 200     -12.030  19.864 -14.271  1.00  4.990          O  
ATOM   3197  NE2 GLN A 200     -10.656  21.555 -13.712  1.00  4.990          N  
ATOM   3198  H   GLN A 200     -10.805  17.798 -12.484  1.00  4.340          H  
ATOM   3199  HA  GLN A 200     -11.092  19.661 -10.148  1.00  4.250          H  
ATOM   3200 1HB  GLN A 200     -13.065  18.956 -12.295  1.00  5.990          H  
ATOM   3201 2HB  GLN A 200     -13.530  19.767 -10.819  1.00  5.990          H  
ATOM   3202 1HG  GLN A 200     -13.305  21.478 -12.342  1.00  5.990          H  
ATOM   3203 2HG  GLN A 200     -11.729  21.488 -11.497  1.00  5.990          H  
ATOM   3204 1HE2 GLN A 200     -10.119  21.475 -14.582  1.00  5.990          H  
ATOM   3205 2HE2 GLN A 200     -10.404  22.249 -13.042  1.00  5.990          H  
ATOM   3206  N   SER A 201     -12.144  16.572 -10.254  1.00  4.320          N  
ATOM   3207  CA  SER A 201     -12.739  15.441  -9.502  1.00  4.720          C  
ATOM   3208  C   SER A 201     -12.087  15.181  -8.153  1.00  4.260          C  
ATOM   3209  O   SER A 201     -12.657  14.534  -7.269  1.00  4.520          O  
ATOM   3210  CB  SER A 201     -12.598  14.180 -10.300  1.00  6.450          C  
ATOM   3211  OG  SER A 201     -11.250  13.858 -10.429  1.00  6.450          O  
ATOM   3212  H   SER A 201     -11.783  16.381 -11.185  1.00  5.180          H  
ATOM   3213  HA  SER A 201     -13.790  15.661  -9.337  1.00  5.660          H  
ATOM   3214 1HB  SER A 201     -13.126  13.368  -9.812  1.00  7.740          H  
ATOM   3215 2HB  SER A 201     -13.027  14.309 -11.254  1.00  7.740          H  
ATOM   3216  HG  SER A 201     -11.215  13.128 -11.082  1.00  7.740          H  
ATOM   3217  N   ARG A 202     -10.886  15.680  -8.025  1.00  3.860          N  
ATOM   3218  CA  ARG A 202     -10.027  15.616  -6.875  1.00  3.490          C  
ATOM   3219  C   ARG A 202      -9.093  16.775  -7.131  1.00  2.860          C  
ATOM   3220  O   ARG A 202      -9.065  17.297  -8.240  1.00  3.090          O  
ATOM   3221  CB  ARG A 202      -9.332  14.255  -6.754  1.00  5.030          C  
ATOM   3222  CG  ARG A 202      -8.390  14.067  -5.554  1.00  5.030          C  
ATOM   3223  CD  ARG A 202      -7.812  12.691  -5.501  1.00  5.030          C  
ATOM   3224  NE  ARG A 202      -6.932  12.530  -4.334  1.00  5.030          N  
ATOM   3225  CZ  ARG A 202      -6.048  11.517  -4.130  1.00  5.030          C  
ATOM   3226  NH1 ARG A 202      -5.902  10.555  -5.022  1.00  5.030          N  
ATOM   3227  NH2 ARG A 202      -5.317  11.513  -3.026  1.00  5.030          N  
ATOM   3228  H   ARG A 202     -10.541  16.179  -8.833  1.00  4.630          H  
ATOM   3229  HA  ARG A 202     -10.600  15.808  -5.968  1.00  4.190          H  
ATOM   3230 1HB  ARG A 202     -10.105  13.496  -6.648  1.00  6.040          H  
ATOM   3231 2HB  ARG A 202      -8.811  14.015  -7.643  1.00  6.040          H  
ATOM   3232 1HG  ARG A 202      -7.542  14.743  -5.644  1.00  6.040          H  
ATOM   3233 2HG  ARG A 202      -8.921  14.260  -4.623  1.00  6.040          H  
ATOM   3234 1HD  ARG A 202      -8.617  11.955  -5.436  1.00  6.040          H  
ATOM   3235 2HD  ARG A 202      -7.227  12.523  -6.405  1.00  6.040          H  
ATOM   3236  HE  ARG A 202      -6.994  13.240  -3.615  1.00  6.040          H  
ATOM   3237 1HH1 ARG A 202      -6.452  10.551  -5.867  1.00  6.040          H  
ATOM   3238 2HH1 ARG A 202      -5.230   9.815  -4.871  1.00  6.040          H  
ATOM   3239 1HH2 ARG A 202      -5.429  12.254  -2.346  1.00  6.040          H  
ATOM   3240 2HH2 ARG A 202      -4.646  10.780  -2.858  1.00  6.040          H  
ATOM   3241  N   ASN A 203      -8.372  17.241  -6.134  1.00  2.380          N  
ATOM   3242  CA  ASN A 203      -7.475  18.350  -6.400  1.00  1.990          C  
ATOM   3243  C   ASN A 203      -6.345  17.950  -7.349  1.00  1.920          C  
ATOM   3244  O   ASN A 203      -5.722  16.902  -7.186  1.00  1.850          O  
ATOM   3245  CB  ASN A 203      -6.886  18.908  -5.133  1.00  2.940          C  
ATOM   3246  CG  ASN A 203      -6.311  20.285  -5.345  1.00  2.940          C  
ATOM   3247  OD1 ASN A 203      -5.451  20.518  -6.207  1.00  2.940          O  
ATOM   3248  ND2 ASN A 203      -6.781  21.224  -4.560  1.00  2.940          N  
ATOM   3249  H   ASN A 203      -8.429  16.827  -5.216  1.00  2.860          H  
ATOM   3250  HA  ASN A 203      -8.043  19.141  -6.893  1.00  2.390          H  
ATOM   3251 1HB  ASN A 203      -7.635  18.935  -4.343  1.00  3.530          H  
ATOM   3252 2HB  ASN A 203      -6.092  18.254  -4.830  1.00  3.530          H  
ATOM   3253 1HD2 ASN A 203      -6.446  22.163  -4.645  1.00  3.530          H  
ATOM   3254 2HD2 ASN A 203      -7.478  21.005  -3.878  1.00  3.530          H  
ATOM   3255  N   TYR A 204      -6.023  18.834  -8.294  1.00  2.110          N  
ATOM   3256  CA  TYR A 204      -4.917  18.663  -9.247  1.00  2.180          C  
ATOM   3257  C   TYR A 204      -3.642  18.218  -8.555  1.00  1.880          C  
ATOM   3258  O   TYR A 204      -2.906  17.353  -9.048  1.00  1.910          O  
ATOM   3259  CB  TYR A 204      -4.654  19.981 -10.000  1.00  3.020          C  
ATOM   3260  CG  TYR A 204      -3.529  19.890 -11.006  1.00  3.020          C  
ATOM   3261  CD1 TYR A 204      -3.784  19.405 -12.265  1.00  3.020          C  
ATOM   3262  CD2 TYR A 204      -2.249  20.268 -10.664  1.00  3.020          C  
ATOM   3263  CE1 TYR A 204      -2.792  19.281 -13.183  1.00  3.020          C  
ATOM   3264  CE2 TYR A 204      -1.231  20.145 -11.593  1.00  3.020          C  
ATOM   3265  CZ  TYR A 204      -1.509  19.644 -12.849  1.00  3.020          C  
ATOM   3266  OH  TYR A 204      -0.517  19.521 -13.786  1.00  3.020          O  
ATOM   3267  H   TYR A 204      -6.592  19.667  -8.370  1.00  2.530          H  
ATOM   3268  HA  TYR A 204      -5.162  17.879  -9.948  1.00  2.620          H  
ATOM   3269 1HB  TYR A 204      -5.561  20.289 -10.525  1.00  3.630          H  
ATOM   3270 2HB  TYR A 204      -4.409  20.765  -9.283  1.00  3.630          H  
ATOM   3271  HD1 TYR A 204      -4.766  19.124 -12.529  1.00  3.630          H  
ATOM   3272  HD2 TYR A 204      -2.048  20.657  -9.671  1.00  3.630          H  
ATOM   3273  HE1 TYR A 204      -3.019  18.894 -14.176  1.00  3.630          H  
ATOM   3274  HE2 TYR A 204      -0.215  20.443 -11.338  1.00  3.630          H  
ATOM   3275  HH  TYR A 204       0.291  19.931 -13.451  1.00  3.630          H  
ATOM   3276  N   LEU A 205      -3.396  18.820  -7.402  1.00  1.720          N  
ATOM   3277  CA  LEU A 205      -2.208  18.644  -6.596  1.00  1.590          C  
ATOM   3278  C   LEU A 205      -1.965  17.212  -6.155  1.00  1.320          C  
ATOM   3279  O   LEU A 205      -0.826  16.830  -5.851  1.00  1.120          O  
ATOM   3280  CB  LEU A 205      -2.370  19.486  -5.333  1.00  2.280          C  
ATOM   3281  CG  LEU A 205      -2.418  21.011  -5.506  1.00  2.280          C  
ATOM   3282  CD1 LEU A 205      -2.712  21.622  -4.213  1.00  2.280          C  
ATOM   3283  CD2 LEU A 205      -1.194  21.457  -5.995  1.00  2.280          C  
ATOM   3284  H   LEU A 205      -4.089  19.493  -7.067  1.00  2.060          H  
ATOM   3285  HA  LEU A 205      -1.355  18.951  -7.181  1.00  1.910          H  
ATOM   3286 1HB  LEU A 205      -3.301  19.188  -4.853  1.00  2.730          H  
ATOM   3287 2HB  LEU A 205      -1.552  19.253  -4.654  1.00  2.730          H  
ATOM   3288  HG  LEU A 205      -3.189  21.302  -6.192  1.00  2.730          H  
ATOM   3289 1HD1 LEU A 205      -2.740  22.707  -4.315  1.00  2.730          H  
ATOM   3290 2HD1 LEU A 205      -3.672  21.268  -3.849  1.00  2.730          H  
ATOM   3291 3HD1 LEU A 205      -1.935  21.340  -3.551  1.00  2.730          H  
ATOM   3292 1HD2 LEU A 205      -1.206  22.514  -6.077  1.00  2.730          H  
ATOM   3293 2HD2 LEU A 205      -0.436  21.156  -5.328  1.00  2.730          H  
ATOM   3294 3HD2 LEU A 205      -1.026  21.044  -6.939  1.00  2.730          H  
ATOM   3295  N   ALA A 206      -3.020  16.415  -6.121  1.00  1.420          N  
ATOM   3296  CA  ALA A 206      -2.939  15.049  -5.675  1.00  1.310          C  
ATOM   3297  C   ALA A 206      -1.960  14.209  -6.482  1.00  1.270          C  
ATOM   3298  O   ALA A 206      -1.336  13.317  -5.906  1.00  1.180          O  
ATOM   3299  CB  ALA A 206      -4.314  14.422  -5.738  1.00  1.880          C  
ATOM   3300  H   ALA A 206      -3.927  16.766  -6.441  1.00  1.700          H  
ATOM   3301  HA  ALA A 206      -2.594  15.052  -4.646  1.00  1.570          H  
ATOM   3302 1HB  ALA A 206      -4.258  13.408  -5.370  1.00  2.250          H  
ATOM   3303 2HB  ALA A 206      -5.001  15.004  -5.127  1.00  2.250          H  
ATOM   3304 3HB  ALA A 206      -4.663  14.419  -6.772  1.00  2.250          H  
ATOM   3305  N   LYS A 207      -1.818  14.439  -7.798  1.00  1.410          N  
ATOM   3306  CA  LYS A 207      -0.913  13.564  -8.544  1.00  1.460          C  
ATOM   3307  C   LYS A 207       0.552  13.766  -8.183  1.00  1.400          C  
ATOM   3308  O   LYS A 207       1.313  12.799  -8.172  1.00  1.390          O  
ATOM   3309  CB  LYS A 207      -1.129  13.632 -10.055  1.00  2.020          C  
ATOM   3310  CG  LYS A 207      -2.440  12.964 -10.519  1.00  2.020          C  
ATOM   3311  CD  LYS A 207      -2.594  12.976 -12.052  1.00  2.020          C  
ATOM   3312  CE  LYS A 207      -3.892  12.253 -12.493  1.00  2.020          C  
ATOM   3313  NZ  LYS A 207      -4.059  12.239 -13.990  1.00  2.020          N  
ATOM   3314  H   LYS A 207      -2.320  15.210  -8.257  1.00  1.690          H  
ATOM   3315  HA  LYS A 207      -1.157  12.540  -8.263  1.00  1.750          H  
ATOM   3316 1HB  LYS A 207      -1.118  14.670 -10.388  1.00  2.430          H  
ATOM   3317 2HB  LYS A 207      -0.317  13.110 -10.551  1.00  2.430          H  
ATOM   3318 1HG  LYS A 207      -2.446  11.928 -10.176  1.00  2.430          H  
ATOM   3319 2HG  LYS A 207      -3.288  13.482 -10.065  1.00  2.430          H  
ATOM   3320 1HD  LYS A 207      -2.618  14.006 -12.406  1.00  2.430          H  
ATOM   3321 2HD  LYS A 207      -1.733  12.466 -12.506  1.00  2.430          H  
ATOM   3322 1HE  LYS A 207      -3.866  11.224 -12.136  1.00  2.430          H  
ATOM   3323 2HE  LYS A 207      -4.742  12.758 -12.049  1.00  2.430          H  
ATOM   3324 1HZ  LYS A 207      -4.942  11.748 -14.272  1.00  2.430          H  
ATOM   3325 2HZ  LYS A 207      -4.094  13.182 -14.335  1.00  2.430          H  
ATOM   3326 3HZ  LYS A 207      -3.270  11.753 -14.407  1.00  2.430          H  
ATOM   3327  N   VAL A 208       0.974  15.002  -7.929  1.00  1.390          N  
ATOM   3328  CA  VAL A 208       2.366  15.248  -7.562  1.00  1.370          C  
ATOM   3329  C   VAL A 208       2.619  14.706  -6.177  1.00  1.250          C  
ATOM   3330  O   VAL A 208       3.681  14.133  -5.911  1.00  1.240          O  
ATOM   3331  CB  VAL A 208       2.760  16.715  -7.646  1.00  1.930          C  
ATOM   3332  CG1 VAL A 208       4.203  16.894  -7.085  1.00  1.930          C  
ATOM   3333  CG2 VAL A 208       2.688  17.137  -9.087  1.00  1.930          C  
ATOM   3334  H   VAL A 208       0.303  15.760  -7.959  1.00  1.670          H  
ATOM   3335  HA  VAL A 208       3.010  14.707  -8.250  1.00  1.640          H  
ATOM   3336  HB  VAL A 208       2.080  17.319  -7.046  1.00  2.310          H  
ATOM   3337 1HG1 VAL A 208       4.515  17.921  -7.161  1.00  2.310          H  
ATOM   3338 2HG1 VAL A 208       4.248  16.593  -6.040  1.00  2.310          H  
ATOM   3339 3HG1 VAL A 208       4.882  16.287  -7.650  1.00  2.310          H  
ATOM   3340 1HG2 VAL A 208       2.966  18.158  -9.174  1.00  2.310          H  
ATOM   3341 2HG2 VAL A 208       3.355  16.553  -9.660  1.00  2.310          H  
ATOM   3342 3HG2 VAL A 208       1.674  17.003  -9.463  1.00  2.310          H  
ATOM   3343  N   PHE A 209       1.674  14.940  -5.265  1.00  1.190          N  
ATOM   3344  CA  PHE A 209       1.848  14.443  -3.918  1.00  1.090          C  
ATOM   3345  C   PHE A 209       1.984  12.912  -3.948  1.00  1.090          C  
ATOM   3346  O   PHE A 209       2.837  12.352  -3.243  1.00  1.080          O  
ATOM   3347  CB  PHE A 209       0.703  14.941  -3.013  1.00  1.570          C  
ATOM   3348  CG  PHE A 209       0.914  16.378  -2.444  1.00  1.570          C  
ATOM   3349  CD1 PHE A 209       1.003  17.516  -3.261  1.00  1.570          C  
ATOM   3350  CD2 PHE A 209       1.016  16.569  -1.067  1.00  1.570          C  
ATOM   3351  CE1 PHE A 209       1.206  18.768  -2.703  1.00  1.570          C  
ATOM   3352  CE2 PHE A 209       1.225  17.805  -0.527  1.00  1.570          C  
ATOM   3353  CZ  PHE A 209       1.328  18.908  -1.337  1.00  1.570          C  
ATOM   3354  H   PHE A 209       0.822  15.453  -5.515  1.00  1.430          H  
ATOM   3355  HA  PHE A 209       2.774  14.852  -3.535  1.00  1.310          H  
ATOM   3356 1HB  PHE A 209      -0.227  14.935  -3.584  1.00  1.880          H  
ATOM   3357 2HB  PHE A 209       0.577  14.256  -2.178  1.00  1.880          H  
ATOM   3358  HD1 PHE A 209       0.923  17.423  -4.340  1.00  1.880          H  
ATOM   3359  HD2 PHE A 209       0.938  15.708  -0.402  1.00  1.880          H  
ATOM   3360  HE1 PHE A 209       1.281  19.641  -3.347  1.00  1.880          H  
ATOM   3361  HE2 PHE A 209       1.311  17.902   0.551  1.00  1.880          H  
ATOM   3362  HZ  PHE A 209       1.498  19.893  -0.903  1.00  1.880          H  
ATOM   3363  N   GLN A 210       1.173  12.232  -4.775  1.00  1.130          N  
ATOM   3364  CA  GLN A 210       1.313  10.792  -4.909  1.00  1.180          C  
ATOM   3365  C   GLN A 210       2.584  10.421  -5.671  1.00  1.160          C  
ATOM   3366  O   GLN A 210       3.256   9.469  -5.296  1.00  1.120          O  
ATOM   3367  CB  GLN A 210       0.083  10.178  -5.572  1.00  1.630          C  
ATOM   3368  CG  GLN A 210      -1.155  10.238  -4.696  1.00  1.630          C  
ATOM   3369  CD  GLN A 210      -0.995   9.422  -3.414  1.00  1.630          C  
ATOM   3370  OE1 GLN A 210      -0.623   8.235  -3.441  1.00  1.630          O  
ATOM   3371  NE2 GLN A 210      -1.266  10.065  -2.281  1.00  1.630          N  
ATOM   3372  H   GLN A 210       0.438  12.714  -5.300  1.00  1.360          H  
ATOM   3373  HA  GLN A 210       1.398  10.368  -3.912  1.00  1.420          H  
ATOM   3374 1HB  GLN A 210      -0.129  10.712  -6.502  1.00  1.960          H  
ATOM   3375 2HB  GLN A 210       0.280   9.139  -5.824  1.00  1.960          H  
ATOM   3376 1HG  GLN A 210      -1.325  11.273  -4.410  1.00  1.960          H  
ATOM   3377 2HG  GLN A 210      -2.012   9.866  -5.246  1.00  1.960          H  
ATOM   3378 1HE2 GLN A 210      -1.190   9.608  -1.394  1.00  1.960          H  
ATOM   3379 2HE2 GLN A 210      -1.539  11.028  -2.318  1.00  1.960          H  
ATOM   3380  N   ALA A 211       3.007  11.198  -6.682  1.00  1.210          N  
ATOM   3381  CA  ALA A 211       4.220  10.817  -7.404  1.00  1.250          C  
ATOM   3382  C   ALA A 211       5.380  10.682  -6.469  1.00  1.180          C  
ATOM   3383  O   ALA A 211       6.170   9.737  -6.551  1.00  1.170          O  
ATOM   3384  CB  ALA A 211       4.628  11.876  -8.418  1.00  1.730          C  
ATOM   3385  H   ALA A 211       2.446  11.981  -7.011  1.00  1.450          H  
ATOM   3386  HA  ALA A 211       4.037   9.861  -7.878  1.00  1.500          H  
ATOM   3387 1HB  ALA A 211       5.532  11.540  -8.921  1.00  2.080          H  
ATOM   3388 2HB  ALA A 211       3.873  12.061  -9.130  1.00  2.080          H  
ATOM   3389 3HB  ALA A 211       4.828  12.805  -7.892  1.00  2.080          H  
ATOM   3390  N   ILE A 212       5.468  11.625  -5.546  1.00  1.140          N  
ATOM   3391  CA  ILE A 212       6.552  11.591  -4.615  1.00  1.090          C  
ATOM   3392  C   ILE A 212       6.350  10.420  -3.655  1.00  1.000          C  
ATOM   3393  O   ILE A 212       7.281   9.649  -3.452  1.00  0.960          O  
ATOM   3394  CB  ILE A 212       6.700  12.933  -3.915  1.00  1.550          C  
ATOM   3395  CG1 ILE A 212       7.115  14.011  -4.961  1.00  1.550          C  
ATOM   3396  CG2 ILE A 212       7.773  12.796  -2.868  1.00  1.550          C  
ATOM   3397  CD1 ILE A 212       7.004  15.445  -4.471  1.00  1.550          C  
ATOM   3398  H   ILE A 212       4.792  12.397  -5.550  1.00  1.370          H  
ATOM   3399  HA  ILE A 212       7.471  11.415  -5.165  1.00  1.310          H  
ATOM   3400  HB  ILE A 212       5.752  13.236  -3.480  1.00  1.860          H  
ATOM   3401 1HG1 ILE A 212       8.141  13.828  -5.272  1.00  1.860          H  
ATOM   3402 2HG1 ILE A 212       6.465  13.913  -5.832  1.00  1.860          H  
ATOM   3403 1HG2 ILE A 212       7.891  13.718  -2.406  1.00  1.860          H  
ATOM   3404 2HG2 ILE A 212       7.475  12.060  -2.136  1.00  1.860          H  
ATOM   3405 3HG2 ILE A 212       8.716  12.495  -3.330  1.00  1.860          H  
ATOM   3406 1HD1 ILE A 212       7.290  16.112  -5.278  1.00  1.860          H  
ATOM   3407 2HD1 ILE A 212       5.973  15.642  -4.190  1.00  1.860          H  
ATOM   3408 3HD1 ILE A 212       7.651  15.620  -3.619  1.00  1.860          H  
ATOM   3409  N   ARG A 213       5.148  10.227  -3.083  1.00  0.990          N  
ATOM   3410  CA  ARG A 213       4.961   9.088  -2.166  1.00  0.940          C  
ATOM   3411  C   ARG A 213       5.369   7.763  -2.789  1.00  0.900          C  
ATOM   3412  O   ARG A 213       6.040   6.939  -2.145  1.00  0.870          O  
ATOM   3413  CB  ARG A 213       3.504   8.904  -1.747  1.00  1.340          C  
ATOM   3414  CG  ARG A 213       3.279   7.677  -0.797  1.00  1.340          C  
ATOM   3415  CD  ARG A 213       1.856   7.436  -0.460  1.00  1.340          C  
ATOM   3416  NE  ARG A 213       1.037   6.930  -1.585  1.00  1.340          N  
ATOM   3417  CZ  ARG A 213       0.948   5.644  -2.014  1.00  1.340          C  
ATOM   3418  NH1 ARG A 213       1.621   4.661  -1.427  1.00  1.340          N  
ATOM   3419  NH2 ARG A 213       0.155   5.418  -3.044  1.00  1.340          N  
ATOM   3420  H   ARG A 213       4.375  10.879  -3.264  1.00  1.190          H  
ATOM   3421  HA  ARG A 213       5.567   9.261  -1.276  1.00  1.130          H  
ATOM   3422 1HB  ARG A 213       3.153   9.803  -1.240  1.00  1.600          H  
ATOM   3423 2HB  ARG A 213       2.883   8.761  -2.633  1.00  1.600          H  
ATOM   3424 1HG  ARG A 213       3.626   6.770  -1.285  1.00  1.600          H  
ATOM   3425 2HG  ARG A 213       3.850   7.814   0.116  1.00  1.600          H  
ATOM   3426 1HD  ARG A 213       1.790   6.730   0.367  1.00  1.600          H  
ATOM   3427 2HD  ARG A 213       1.439   8.390  -0.159  1.00  1.600          H  
ATOM   3428  HE  ARG A 213       0.464   7.601  -2.110  1.00  1.600          H  
ATOM   3429 1HH1 ARG A 213       2.223   4.857  -0.648  1.00  1.600          H  
ATOM   3430 2HH1 ARG A 213       1.560   3.680  -1.763  1.00  1.600          H  
ATOM   3431 1HH2 ARG A 213      -0.329   6.227  -3.453  1.00  1.600          H  
ATOM   3432 2HH2 ARG A 213       0.027   4.468  -3.436  1.00  1.600          H  
ATOM   3433  N   ILE A 214       4.912   7.545  -4.019  1.00  0.920          N  
ATOM   3434  CA  ILE A 214       5.130   6.311  -4.739  1.00  0.890          C  
ATOM   3435  C   ILE A 214       6.633   6.128  -4.960  1.00  0.920          C  
ATOM   3436  O   ILE A 214       7.183   5.047  -4.715  1.00  0.910          O  
ATOM   3437  CB  ILE A 214       4.273   6.333  -6.039  1.00  1.260          C  
ATOM   3438  CG1 ILE A 214       2.755   6.278  -5.618  1.00  1.260          C  
ATOM   3439  CG2 ILE A 214       4.613   5.175  -7.004  1.00  1.260          C  
ATOM   3440  CD1 ILE A 214       1.757   6.604  -6.715  1.00  1.260          C  
ATOM   3441  H   ILE A 214       4.368   8.285  -4.472  1.00  1.100          H  
ATOM   3442  HA  ILE A 214       4.773   5.500  -4.122  1.00  1.070          H  
ATOM   3443  HB  ILE A 214       4.443   7.288  -6.544  1.00  1.510          H  
ATOM   3444 1HG1 ILE A 214       2.537   5.279  -5.244  1.00  1.510          H  
ATOM   3445 2HG1 ILE A 214       2.594   6.988  -4.809  1.00  1.510          H  
ATOM   3446 1HG2 ILE A 214       4.008   5.253  -7.906  1.00  1.510          H  
ATOM   3447 2HG2 ILE A 214       5.621   5.245  -7.261  1.00  1.510          H  
ATOM   3448 3HG2 ILE A 214       4.430   4.227  -6.547  1.00  1.510          H  
ATOM   3449 1HD1 ILE A 214       0.750   6.545  -6.308  1.00  1.510          H  
ATOM   3450 2HD1 ILE A 214       1.941   7.617  -7.078  1.00  1.510          H  
ATOM   3451 3HD1 ILE A 214       1.846   5.908  -7.541  1.00  1.510          H  
ATOM   3452  N   TYR A 215       7.317   7.184  -5.398  1.00  0.980          N  
ATOM   3453  CA  TYR A 215       8.764   7.147  -5.566  1.00  1.050          C  
ATOM   3454  C   TYR A 215       9.519   6.863  -4.254  1.00  1.040          C  
ATOM   3455  O   TYR A 215      10.339   5.945  -4.189  1.00  1.050          O  
ATOM   3456  CB  TYR A 215       9.229   8.456  -6.200  1.00  1.440          C  
ATOM   3457  CG  TYR A 215      10.708   8.633  -6.311  1.00  1.440          C  
ATOM   3458  CD1 TYR A 215      11.423   7.820  -7.144  1.00  1.440          C  
ATOM   3459  CD2 TYR A 215      11.342   9.653  -5.633  1.00  1.440          C  
ATOM   3460  CE1 TYR A 215      12.768   7.993  -7.311  1.00  1.440          C  
ATOM   3461  CE2 TYR A 215      12.701   9.832  -5.802  1.00  1.440          C  
ATOM   3462  CZ  TYR A 215      13.408   9.010  -6.635  1.00  1.440          C  
ATOM   3463  OH  TYR A 215      14.759   9.205  -6.801  1.00  1.440          O  
ATOM   3464  H   TYR A 215       6.822   8.049  -5.637  1.00  1.180          H  
ATOM   3465  HA  TYR A 215       8.999   6.337  -6.250  1.00  1.260          H  
ATOM   3466 1HB  TYR A 215       8.807   8.538  -7.189  1.00  1.730          H  
ATOM   3467 2HB  TYR A 215       8.832   9.288  -5.624  1.00  1.730          H  
ATOM   3468  HD1 TYR A 215      10.923   7.039  -7.666  1.00  1.730          H  
ATOM   3469  HD2 TYR A 215      10.773  10.313  -4.980  1.00  1.730          H  
ATOM   3470  HE1 TYR A 215      13.321   7.336  -7.977  1.00  1.730          H  
ATOM   3471  HE2 TYR A 215      13.216  10.623  -5.289  1.00  1.730          H  
ATOM   3472  HH  TYR A 215      15.104   8.556  -7.419  1.00  1.730          H  
ATOM   3473  N   LEU A 216       9.222   7.619  -3.195  1.00  1.020          N  
ATOM   3474  CA  LEU A 216       9.951   7.517  -1.925  1.00  1.030          C  
ATOM   3475  C   LEU A 216       9.883   6.171  -1.259  1.00  1.030          C  
ATOM   3476  O   LEU A 216      10.883   5.658  -0.757  1.00  1.090          O  
ATOM   3477  CB  LEU A 216       9.340   8.455  -0.886  1.00  1.440          C  
ATOM   3478  CG  LEU A 216       9.498   9.906  -1.041  1.00  1.440          C  
ATOM   3479  CD1 LEU A 216       8.616  10.550  -0.030  1.00  1.440          C  
ATOM   3480  CD2 LEU A 216      10.896  10.296  -0.811  1.00  1.440          C  
ATOM   3481  H   LEU A 216       8.496   8.325  -3.296  1.00  1.220          H  
ATOM   3482  HA  LEU A 216      10.994   7.750  -2.112  1.00  1.240          H  
ATOM   3483 1HB  LEU A 216       8.266   8.262  -0.867  1.00  1.730          H  
ATOM   3484 2HB  LEU A 216       9.742   8.186   0.093  1.00  1.730          H  
ATOM   3485  HG  LEU A 216       9.195  10.215  -2.030  1.00  1.730          H  
ATOM   3486 1HD1 LEU A 216       8.701  11.604  -0.111  1.00  1.730          H  
ATOM   3487 2HD1 LEU A 216       7.583  10.254  -0.208  1.00  1.730          H  
ATOM   3488 3HD1 LEU A 216       8.911  10.243   0.975  1.00  1.730          H  
ATOM   3489 1HD2 LEU A 216      10.964  11.352  -0.900  1.00  1.730          H  
ATOM   3490 2HD2 LEU A 216      11.197   9.991   0.185  1.00  1.730          H  
ATOM   3491 3HD2 LEU A 216      11.545   9.831  -1.539  1.00  1.730          H  
ATOM   3492  N   ASN A 217       8.716   5.560  -1.303  1.00  0.980          N  
ATOM   3493  CA  ASN A 217       8.517   4.297  -0.633  1.00  0.990          C  
ATOM   3494  C   ASN A 217       8.738   3.136  -1.599  1.00  1.000          C  
ATOM   3495  O   ASN A 217       8.485   1.982  -1.256  1.00  0.980          O  
ATOM   3496  CB  ASN A 217       7.098   4.287  -0.074  1.00  1.380          C  
ATOM   3497  CG  ASN A 217       6.848   5.306   1.052  1.00  1.380          C  
ATOM   3498  OD1 ASN A 217       7.069   5.076   2.259  1.00  1.380          O  
ATOM   3499  ND2 ASN A 217       6.412   6.471   0.615  1.00  1.380          N  
ATOM   3500  H   ASN A 217       7.919   6.032  -1.744  1.00  1.180          H  
ATOM   3501  HA  ASN A 217       9.241   4.205   0.178  1.00  1.190          H  
ATOM   3502 1HB  ASN A 217       6.421   4.548  -0.875  1.00  1.660          H  
ATOM   3503 2HB  ASN A 217       6.833   3.286   0.269  1.00  1.660          H  
ATOM   3504 1HD2 ASN A 217       6.228   7.276   1.224  1.00  1.660          H  
ATOM   3505 2HD2 ASN A 217       6.294   6.591  -0.390  1.00  1.660          H  
ATOM   3506  N   ASP A 218       9.214   3.441  -2.817  1.00  1.050          N  
ATOM   3507  CA  ASP A 218       9.471   2.463  -3.867  1.00  1.060          C  
ATOM   3508  C   ASP A 218       8.271   1.545  -4.054  1.00  1.030          C  
ATOM   3509  O   ASP A 218       8.407   0.318  -4.135  1.00  1.060          O  
ATOM   3510  CB  ASP A 218      10.762   1.695  -3.588  1.00  1.480          C  
ATOM   3511  CG  ASP A 218      11.320   0.971  -4.835  1.00  1.480          C  
ATOM   3512  OD1 ASP A 218      10.826   1.217  -5.944  1.00  1.480          O  
ATOM   3513  OD2 ASP A 218      12.264   0.221  -4.685  1.00  1.480          O  
ATOM   3514  H   ASP A 218       9.444   4.411  -3.049  1.00  1.260          H  
ATOM   3515  HA  ASP A 218       9.616   3.015  -4.798  1.00  1.270          H  
ATOM   3516 1HB  ASP A 218      11.510   2.391  -3.218  1.00  1.780          H  
ATOM   3517 2HB  ASP A 218      10.576   0.957  -2.803  1.00  1.780          H  
ATOM   3518  N   GLU A 219       7.090   2.157  -4.129  1.00  0.980          N  
ATOM   3519  CA  GLU A 219       5.825   1.457  -4.241  1.00  0.950          C  
ATOM   3520  C   GLU A 219       5.705   0.660  -5.519  1.00  1.040          C  
ATOM   3521  O   GLU A 219       5.096  -0.402  -5.526  1.00  1.030          O  
ATOM   3522  CB  GLU A 219       4.692   2.455  -4.080  1.00  1.340          C  
ATOM   3523  CG  GLU A 219       4.556   2.977  -2.652  1.00  1.340          C  
ATOM   3524  CD  GLU A 219       3.894   2.023  -1.694  1.00  1.340          C  
ATOM   3525  OE1 GLU A 219       2.727   1.791  -1.889  1.00  1.340          O  
ATOM   3526  OE2 GLU A 219       4.518   1.556  -0.774  1.00  1.340          O  
ATOM   3527  H   GLU A 219       7.082   3.181  -4.107  1.00  1.180          H  
ATOM   3528  HA  GLU A 219       5.757   0.763  -3.404  1.00  1.140          H  
ATOM   3529 1HB  GLU A 219       4.894   3.286  -4.694  1.00  1.610          H  
ATOM   3530 2HB  GLU A 219       3.746   2.014  -4.399  1.00  1.610          H  
ATOM   3531 1HG  GLU A 219       5.556   3.155  -2.307  1.00  1.610          H  
ATOM   3532 2HG  GLU A 219       4.029   3.923  -2.651  1.00  1.610          H  
ATOM   3533  N   ILE A 220       6.274   1.127  -6.630  1.00  1.150          N  
ATOM   3534  CA  ILE A 220       6.119   0.321  -7.833  1.00  1.250          C  
ATOM   3535  C   ILE A 220       6.851  -1.001  -7.659  1.00  1.230          C  
ATOM   3536  O   ILE A 220       6.290  -2.063  -7.965  1.00  1.200          O  
ATOM   3537  CB  ILE A 220       6.592   1.047  -9.113  1.00  1.710          C  
ATOM   3538  CG1 ILE A 220       5.614   2.217  -9.392  1.00  1.710          C  
ATOM   3539  CG2 ILE A 220       6.681   0.054 -10.307  1.00  1.710          C  
ATOM   3540  CD1 ILE A 220       6.046   3.186 -10.477  1.00  1.710          C  
ATOM   3541  H   ILE A 220       6.799   1.988  -6.623  1.00  1.380          H  
ATOM   3542  HA  ILE A 220       5.065   0.100  -7.964  1.00  1.500          H  
ATOM   3543  HB  ILE A 220       7.575   1.481  -8.942  1.00  2.050          H  
ATOM   3544 1HG1 ILE A 220       4.652   1.812  -9.654  1.00  2.050          H  
ATOM   3545 2HG1 ILE A 220       5.505   2.782  -8.473  1.00  2.050          H  
ATOM   3546 1HG2 ILE A 220       7.017   0.572 -11.198  1.00  2.050          H  
ATOM   3547 2HG2 ILE A 220       7.391  -0.741 -10.087  1.00  2.050          H  
ATOM   3548 3HG2 ILE A 220       5.717  -0.387 -10.496  1.00  2.050          H  
ATOM   3549 1HD1 ILE A 220       5.303   3.979 -10.576  1.00  2.050          H  
ATOM   3550 2HD1 ILE A 220       6.989   3.616 -10.232  1.00  2.050          H  
ATOM   3551 3HD1 ILE A 220       6.133   2.676 -11.428  1.00  2.050          H  
ATOM   3552  N   THR A 221       8.096  -0.956  -7.171  1.00  1.260          N  
ATOM   3553  CA  THR A 221       8.859  -2.177  -6.980  1.00  1.240          C  
ATOM   3554  C   THR A 221       8.184  -3.041  -5.936  1.00  1.180          C  
ATOM   3555  O   THR A 221       8.058  -4.259  -6.127  1.00  1.220          O  
ATOM   3556  CB  THR A 221      10.302  -1.928  -6.492  1.00  1.740          C  
ATOM   3557  OG1 THR A 221      11.013  -1.111  -7.434  1.00  1.740          O  
ATOM   3558  CG2 THR A 221      11.035  -3.275  -6.372  1.00  1.740          C  
ATOM   3559  H   THR A 221       8.523  -0.065  -6.945  1.00  1.510          H  
ATOM   3560  HA  THR A 221       8.888  -2.725  -7.920  1.00  1.490          H  
ATOM   3561  HB  THR A 221      10.289  -1.446  -5.522  1.00  2.090          H  
ATOM   3562  HG1 THR A 221      10.936  -0.164  -7.136  1.00  2.090          H  
ATOM   3563 1HG2 THR A 221      12.054  -3.089  -6.034  1.00  2.090          H  
ATOM   3564 2HG2 THR A 221      10.539  -3.923  -5.653  1.00  2.090          H  
ATOM   3565 3HG2 THR A 221      11.058  -3.763  -7.343  1.00  2.090          H  
ATOM   3566  N   ASN A 222       7.772  -2.426  -4.813  1.00  1.090          N  
ATOM   3567  CA  ASN A 222       7.184  -3.188  -3.733  1.00  1.030          C  
ATOM   3568  C   ASN A 222       5.877  -3.838  -4.111  1.00  1.000          C  
ATOM   3569  O   ASN A 222       5.644  -4.986  -3.746  1.00  1.000          O  
ATOM   3570  CB  ASN A 222       6.942  -2.319  -2.525  1.00  1.470          C  
ATOM   3571  CG  ASN A 222       8.156  -1.945  -1.758  1.00  1.470          C  
ATOM   3572  OD1 ASN A 222       9.194  -2.626  -1.750  1.00  1.470          O  
ATOM   3573  ND2 ASN A 222       8.059  -0.831  -1.100  1.00  1.470          N  
ATOM   3574  H   ASN A 222       7.913  -1.416  -4.693  1.00  1.310          H  
ATOM   3575  HA  ASN A 222       7.882  -3.976  -3.473  1.00  1.240          H  
ATOM   3576 1HB  ASN A 222       6.423  -1.414  -2.830  1.00  1.760          H  
ATOM   3577 2HB  ASN A 222       6.295  -2.855  -1.855  1.00  1.760          H  
ATOM   3578 1HD2 ASN A 222       8.829  -0.482  -0.572  1.00  1.760          H  
ATOM   3579 2HD2 ASN A 222       7.217  -0.286  -1.132  1.00  1.760          H  
ATOM   3580  N   LEU A 223       5.025  -3.148  -4.868  1.00  1.000          N  
ATOM   3581  CA  LEU A 223       3.769  -3.751  -5.241  1.00  0.990          C  
ATOM   3582  C   LEU A 223       4.023  -4.882  -6.205  1.00  1.020          C  
ATOM   3583  O   LEU A 223       3.629  -6.017  -5.952  1.00  0.980          O  
ATOM   3584  CB  LEU A 223       2.825  -2.699  -5.847  1.00  1.390          C  
ATOM   3585  CG  LEU A 223       1.448  -3.198  -6.364  1.00  1.390          C  
ATOM   3586  CD1 LEU A 223       0.676  -3.827  -5.266  1.00  1.390          C  
ATOM   3587  CD2 LEU A 223       0.670  -2.027  -6.915  1.00  1.390          C  
ATOM   3588  H   LEU A 223       5.219  -2.184  -5.146  1.00  1.200          H  
ATOM   3589  HA  LEU A 223       3.317  -4.158  -4.351  1.00  1.190          H  
ATOM   3590 1HB  LEU A 223       2.643  -1.932  -5.095  1.00  1.670          H  
ATOM   3591 2HB  LEU A 223       3.347  -2.223  -6.685  1.00  1.670          H  
ATOM   3592  HG  LEU A 223       1.600  -3.927  -7.138  1.00  1.670          H  
ATOM   3593 1HD1 LEU A 223      -0.289  -4.165  -5.650  1.00  1.670          H  
ATOM   3594 2HD1 LEU A 223       1.212  -4.674  -4.868  1.00  1.670          H  
ATOM   3595 3HD1 LEU A 223       0.521  -3.105  -4.487  1.00  1.670          H  
ATOM   3596 1HD2 LEU A 223      -0.296  -2.358  -7.295  1.00  1.670          H  
ATOM   3597 2HD2 LEU A 223       0.515  -1.296  -6.125  1.00  1.670          H  
ATOM   3598 3HD2 LEU A 223       1.237  -1.577  -7.713  1.00  1.670          H  
ATOM   3599  N   LYS A 224       4.773  -4.633  -7.273  1.00  1.110          N  
ATOM   3600  CA  LYS A 224       5.015  -5.699  -8.229  1.00  1.150          C  
ATOM   3601  C   LYS A 224       5.636  -6.934  -7.551  1.00  1.140          C  
ATOM   3602  O   LYS A 224       5.244  -8.073  -7.856  1.00  1.150          O  
ATOM   3603  CB  LYS A 224       5.889  -5.175  -9.367  1.00  1.590          C  
ATOM   3604  CG  LYS A 224       6.172  -6.170 -10.492  1.00  1.590          C  
ATOM   3605  CD  LYS A 224       6.976  -5.499 -11.608  1.00  1.590          C  
ATOM   3606  CE  LYS A 224       7.308  -6.469 -12.736  1.00  1.590          C  
ATOM   3607  NZ  LYS A 224       8.102  -5.811 -13.819  1.00  1.590          N  
ATOM   3608  H   LYS A 224       5.130  -3.689  -7.458  1.00  1.330          H  
ATOM   3609  HA  LYS A 224       4.058  -6.000  -8.651  1.00  1.380          H  
ATOM   3610 1HB  LYS A 224       5.414  -4.293  -9.803  1.00  1.910          H  
ATOM   3611 2HB  LYS A 224       6.848  -4.847  -8.954  1.00  1.910          H  
ATOM   3612 1HG  LYS A 224       6.743  -7.015 -10.099  1.00  1.910          H  
ATOM   3613 2HG  LYS A 224       5.230  -6.545 -10.894  1.00  1.910          H  
ATOM   3614 1HD  LYS A 224       6.399  -4.665 -12.015  1.00  1.910          H  
ATOM   3615 2HD  LYS A 224       7.904  -5.104 -11.194  1.00  1.910          H  
ATOM   3616 1HE  LYS A 224       7.881  -7.303 -12.334  1.00  1.910          H  
ATOM   3617 2HE  LYS A 224       6.380  -6.852 -13.163  1.00  1.910          H  
ATOM   3618 1HZ  LYS A 224       8.302  -6.482 -14.548  1.00  1.910          H  
ATOM   3619 2HZ  LYS A 224       7.572  -5.042 -14.208  1.00  1.910          H  
ATOM   3620 3HZ  LYS A 224       8.969  -5.462 -13.438  1.00  1.910          H  
ATOM   3621  N   THR A 225       6.613  -6.711  -6.655  1.00  1.130          N  
ATOM   3622  CA  THR A 225       7.307  -7.776  -5.943  1.00  1.130          C  
ATOM   3623  C   THR A 225       6.373  -8.518  -4.991  1.00  1.060          C  
ATOM   3624  O   THR A 225       6.350  -9.753  -4.965  1.00  1.060          O  
ATOM   3625  CB  THR A 225       8.499  -7.196  -5.155  1.00  1.580          C  
ATOM   3626  OG1 THR A 225       9.416  -6.577  -6.063  1.00  1.580          O  
ATOM   3627  CG2 THR A 225       9.210  -8.297  -4.396  1.00  1.580          C  
ATOM   3628  H   THR A 225       6.913  -5.753  -6.462  1.00  1.360          H  
ATOM   3629  HA  THR A 225       7.687  -8.488  -6.674  1.00  1.360          H  
ATOM   3630  HB  THR A 225       8.138  -6.442  -4.462  1.00  1.900          H  
ATOM   3631  HG1 THR A 225       8.996  -5.755  -6.401  1.00  1.900          H  
ATOM   3632 1HG2 THR A 225      10.052  -7.878  -3.850  1.00  1.900          H  
ATOM   3633 2HG2 THR A 225       8.526  -8.760  -3.690  1.00  1.900          H  
ATOM   3634 3HG2 THR A 225       9.571  -9.046  -5.097  1.00  1.900          H  
ATOM   3635  N   ALA A 226       5.610  -7.766  -4.197  1.00  0.990          N  
ATOM   3636  CA  ALA A 226       4.691  -8.336  -3.236  1.00  0.940          C  
ATOM   3637  C   ALA A 226       3.641  -9.190  -3.930  1.00  0.920          C  
ATOM   3638  O   ALA A 226       3.369 -10.327  -3.523  1.00  0.900          O  
ATOM   3639  CB  ALA A 226       4.038  -7.198  -2.501  1.00  1.340          C  
ATOM   3640  H   ALA A 226       5.677  -6.747  -4.241  1.00  1.190          H  
ATOM   3641  HA  ALA A 226       5.249  -8.967  -2.546  1.00  1.130          H  
ATOM   3642 1HB  ALA A 226       3.357  -7.536  -1.788  1.00  1.600          H  
ATOM   3643 2HB  ALA A 226       4.796  -6.601  -2.015  1.00  1.600          H  
ATOM   3644 3HB  ALA A 226       3.511  -6.584  -3.228  1.00  1.600          H  
ATOM   3645  N   LEU A 227       3.107  -8.679  -5.039  1.00  0.950          N  
ATOM   3646  CA  LEU A 227       2.099  -9.403  -5.777  1.00  0.950          C  
ATOM   3647  C   LEU A 227       2.685 -10.686  -6.327  1.00  0.980          C  
ATOM   3648  O   LEU A 227       2.083 -11.741  -6.190  1.00  0.960          O  
ATOM   3649  CB  LEU A 227       1.606  -8.557  -6.946  1.00  1.330          C  
ATOM   3650  CG  LEU A 227       0.804  -7.300  -6.659  1.00  1.330          C  
ATOM   3651  CD1 LEU A 227       0.675  -6.572  -7.949  1.00  1.330          C  
ATOM   3652  CD2 LEU A 227      -0.547  -7.619  -6.089  1.00  1.330          C  
ATOM   3653  H   LEU A 227       3.376  -7.741  -5.351  1.00  1.140          H  
ATOM   3654  HA  LEU A 227       1.280  -9.658  -5.111  1.00  1.140          H  
ATOM   3655 1HB  LEU A 227       2.479  -8.254  -7.524  1.00  1.600          H  
ATOM   3656 2HB  LEU A 227       1.008  -9.167  -7.562  1.00  1.600          H  
ATOM   3657  HG  LEU A 227       1.336  -6.687  -5.963  1.00  1.600          H  
ATOM   3658 1HD1 LEU A 227       0.143  -5.653  -7.804  1.00  1.600          H  
ATOM   3659 2HD1 LEU A 227       1.669  -6.355  -8.319  1.00  1.600          H  
ATOM   3660 3HD1 LEU A 227       0.150  -7.188  -8.660  1.00  1.600          H  
ATOM   3661 1HD2 LEU A 227      -1.089  -6.695  -5.905  1.00  1.600          H  
ATOM   3662 2HD2 LEU A 227      -1.109  -8.234  -6.781  1.00  1.600          H  
ATOM   3663 3HD2 LEU A 227      -0.418  -8.138  -5.166  1.00  1.600          H  
ATOM   3664  N   THR A 228       3.918 -10.624  -6.840  1.00  1.030          N  
ATOM   3665  CA  THR A 228       4.607 -11.778  -7.408  1.00  1.090          C  
ATOM   3666  C   THR A 228       4.759 -12.914  -6.402  1.00  1.090          C  
ATOM   3667  O   THR A 228       4.569 -14.080  -6.753  1.00  1.110          O  
ATOM   3668  CB  THR A 228       6.004 -11.383  -7.948  1.00  1.500          C  
ATOM   3669  OG1 THR A 228       5.857 -10.424  -9.014  1.00  1.500          O  
ATOM   3670  CG2 THR A 228       6.751 -12.611  -8.473  1.00  1.500          C  
ATOM   3671  H   THR A 228       4.367  -9.713  -6.932  1.00  1.240          H  
ATOM   3672  HA  THR A 228       4.017 -12.146  -8.244  1.00  1.310          H  
ATOM   3673  HB  THR A 228       6.588 -10.934  -7.151  1.00  1.800          H  
ATOM   3674  HG1 THR A 228       5.533  -9.574  -8.645  1.00  1.800          H  
ATOM   3675 1HG2 THR A 228       7.723 -12.303  -8.848  1.00  1.800          H  
ATOM   3676 2HG2 THR A 228       6.893 -13.341  -7.678  1.00  1.800          H  
ATOM   3677 3HG2 THR A 228       6.177 -13.065  -9.279  1.00  1.800          H  
ATOM   3678  N   PHE A 229       5.130 -12.583  -5.167  1.00  1.090          N  
ATOM   3679  CA  PHE A 229       5.321 -13.569  -4.103  1.00  1.120          C  
ATOM   3680  C   PHE A 229       4.040 -14.279  -3.615  1.00  1.050          C  
ATOM   3681  O   PHE A 229       4.056 -15.497  -3.391  1.00  1.150          O  
ATOM   3682  CB  PHE A 229       6.004 -12.891  -2.917  1.00  1.560          C  
ATOM   3683  CG  PHE A 229       7.457 -12.468  -3.169  1.00  1.560          C  
ATOM   3684  CD1 PHE A 229       8.225 -12.957  -4.255  1.00  1.560          C  
ATOM   3685  CD2 PHE A 229       8.074 -11.586  -2.302  1.00  1.560          C  
ATOM   3686  CE1 PHE A 229       9.522 -12.565  -4.433  1.00  1.560          C  
ATOM   3687  CE2 PHE A 229       9.389 -11.216  -2.495  1.00  1.560          C  
ATOM   3688  CZ  PHE A 229      10.103 -11.702  -3.555  1.00  1.560          C  
ATOM   3689  H   PHE A 229       5.349 -11.594  -4.986  1.00  1.310          H  
ATOM   3690  HA  PHE A 229       5.956 -14.360  -4.483  1.00  1.340          H  
ATOM   3691 1HB  PHE A 229       5.434 -11.995  -2.657  1.00  1.870          H  
ATOM   3692 2HB  PHE A 229       5.980 -13.555  -2.058  1.00  1.870          H  
ATOM   3693  HD1 PHE A 229       7.813 -13.645  -4.975  1.00  1.870          H  
ATOM   3694  HD2 PHE A 229       7.523 -11.177  -1.457  1.00  1.870          H  
ATOM   3695  HE1 PHE A 229      10.092 -12.947  -5.279  1.00  1.870          H  
ATOM   3696  HE2 PHE A 229       9.872 -10.528  -1.811  1.00  1.870          H  
ATOM   3697  HZ  PHE A 229      11.136 -11.391  -3.696  1.00  1.870          H  
ATOM   3698  N   ILE A 230       2.930 -13.552  -3.514  1.00  0.930          N  
ATOM   3699  CA  ILE A 230       1.681 -14.093  -2.957  1.00  0.910          C  
ATOM   3700  C   ILE A 230       1.098 -15.377  -3.590  1.00  0.950          C  
ATOM   3701  O   ILE A 230       0.592 -16.230  -2.843  1.00  0.970          O  
ATOM   3702  CB  ILE A 230       0.651 -12.986  -2.837  1.00  1.280          C  
ATOM   3703  CG1 ILE A 230       1.165 -12.046  -1.750  1.00  1.280          C  
ATOM   3704  CG2 ILE A 230      -0.718 -13.607  -2.479  1.00  1.280          C  
ATOM   3705  CD1 ILE A 230       0.533 -10.794  -1.719  1.00  1.280          C  
ATOM   3706  H   ILE A 230       2.990 -12.546  -3.738  1.00  1.120          H  
ATOM   3707  HA  ILE A 230       1.907 -14.357  -1.935  1.00  1.090          H  
ATOM   3708  HB  ILE A 230       0.588 -12.402  -3.754  1.00  1.540          H  
ATOM   3709 1HG1 ILE A 230       0.994 -12.497  -0.789  1.00  1.540          H  
ATOM   3710 2HG1 ILE A 230       2.228 -11.887  -1.879  1.00  1.540          H  
ATOM   3711 1HG2 ILE A 230      -1.446 -12.844  -2.337  1.00  1.540          H  
ATOM   3712 2HG2 ILE A 230      -1.066 -14.269  -3.268  1.00  1.540          H  
ATOM   3713 3HG2 ILE A 230      -0.612 -14.160  -1.573  1.00  1.540          H  
ATOM   3714 1HD1 ILE A 230       0.950 -10.229  -0.934  1.00  1.540          H  
ATOM   3715 2HD1 ILE A 230       0.697 -10.283  -2.666  1.00  1.540          H  
ATOM   3716 3HD1 ILE A 230      -0.498 -10.940  -1.550  1.00  1.540          H  
ATOM   3717  N   PRO A 231       1.073 -15.555  -4.924  1.00  0.990          N  
ATOM   3718  CA  PRO A 231       0.626 -16.741  -5.615  1.00  1.070          C  
ATOM   3719  C   PRO A 231       1.160 -18.028  -5.005  1.00  1.110          C  
ATOM   3720  O   PRO A 231       0.563 -19.080  -5.227  1.00  1.140          O  
ATOM   3721  CB  PRO A 231       1.121 -16.495  -7.031  1.00  1.600          C  
ATOM   3722  CG  PRO A 231       1.057 -15.028  -7.158  1.00  1.600          C  
ATOM   3723  CD  PRO A 231       1.408 -14.493  -5.820  1.00  1.600          C  
ATOM   3724  HA  PRO A 231      -0.472 -16.744  -5.601  1.00  1.280          H  
ATOM   3725 1HB  PRO A 231       2.144 -16.886  -7.141  1.00  1.930          H  
ATOM   3726 2HB  PRO A 231       0.501 -17.009  -7.753  1.00  1.930          H  
ATOM   3727 1HG  PRO A 231       1.777 -14.676  -7.909  1.00  1.930          H  
ATOM   3728 2HG  PRO A 231       0.060 -14.729  -7.493  1.00  1.930          H  
ATOM   3729 1HD  PRO A 231       2.433 -14.299  -5.834  1.00  1.930          H  
ATOM   3730 2HD  PRO A 231       0.807 -13.621  -5.612  1.00  1.930          H  
ATOM   3731  N   ASN A 232       2.306 -17.991  -4.291  1.00  1.170          N  
ATOM   3732  CA  ASN A 232       2.774 -19.232  -3.720  1.00  1.270          C  
ATOM   3733  C   ASN A 232       2.972 -19.092  -2.208  1.00  1.280          C  
ATOM   3734  O   ASN A 232       3.882 -19.697  -1.632  1.00  1.500          O  
ATOM   3735  CB  ASN A 232       4.043 -19.690  -4.412  1.00  1.740          C  
ATOM   3736  CG  ASN A 232       3.806 -20.083  -5.853  1.00  1.740          C  
ATOM   3737  OD1 ASN A 232       3.239 -21.146  -6.137  1.00  1.740          O  
ATOM   3738  ND2 ASN A 232       4.235 -19.250  -6.767  1.00  1.740          N  
ATOM   3739  H   ASN A 232       2.830 -17.127  -4.099  1.00  1.400          H  
ATOM   3740  HA  ASN A 232       2.013 -20.000  -3.860  1.00  1.520          H  
ATOM   3741 1HB  ASN A 232       4.780 -18.886  -4.383  1.00  2.090          H  
ATOM   3742 2HB  ASN A 232       4.464 -20.542  -3.881  1.00  2.090          H  
ATOM   3743 1HD2 ASN A 232       4.107 -19.462  -7.736  1.00  2.090          H  
ATOM   3744 2HD2 ASN A 232       4.686 -18.399  -6.495  1.00  2.090          H  
ATOM   3745  N   LEU A 233       2.023 -18.362  -1.586  1.00  1.220          N  
ATOM   3746  CA  LEU A 233       1.842 -18.236  -0.147  1.00  1.240          C  
ATOM   3747  C   LEU A 233       0.463 -18.829   0.021  1.00  1.240          C  
ATOM   3748  O   LEU A 233       0.115 -19.421   1.047  1.00  1.270          O  
ATOM   3749  CB  LEU A 233       1.868 -16.786   0.381  1.00  1.730          C  
ATOM   3750  CG  LEU A 233       3.155 -15.939   0.183  1.00  1.730          C  
ATOM   3751  CD1 LEU A 233       2.889 -14.527   0.745  1.00  1.730          C  
ATOM   3752  CD2 LEU A 233       4.343 -16.585   0.861  1.00  1.730          C  
ATOM   3753  H   LEU A 233       1.347 -17.857  -2.165  1.00  1.460          H  
ATOM   3754  HA  LEU A 233       2.559 -18.857   0.388  1.00  1.490          H  
ATOM   3755 1HB  LEU A 233       1.070 -16.248  -0.126  1.00  2.070          H  
ATOM   3756 2HB  LEU A 233       1.645 -16.805   1.446  1.00  2.070          H  
ATOM   3757  HG  LEU A 233       3.367 -15.851  -0.880  1.00  2.070          H  
ATOM   3758 1HD1 LEU A 233       3.765 -13.907   0.594  1.00  2.070          H  
ATOM   3759 2HD1 LEU A 233       2.054 -14.089   0.256  1.00  2.070          H  
ATOM   3760 3HD1 LEU A 233       2.668 -14.594   1.796  1.00  2.070          H  
ATOM   3761 1HD2 LEU A 233       5.227 -15.970   0.708  1.00  2.070          H  
ATOM   3762 2HD2 LEU A 233       4.154 -16.689   1.923  1.00  2.070          H  
ATOM   3763 3HD2 LEU A 233       4.515 -17.574   0.427  1.00  2.070          H  
ATOM   3764  N   LEU A 234      -0.325 -18.638  -1.038  1.00  1.220          N  
ATOM   3765  CA  LEU A 234      -1.696 -19.154  -1.084  1.00  1.160          C  
ATOM   3766  C   LEU A 234      -1.765 -20.685  -1.141  1.00  1.240          C  
ATOM   3767  O   LEU A 234      -1.071 -21.346  -1.918  1.00  1.360          O  
ATOM   3768  CB  LEU A 234      -2.433 -18.622  -2.323  1.00  1.650          C  
ATOM   3769  CG  LEU A 234      -2.765 -17.119  -2.378  1.00  1.650          C  
ATOM   3770  CD1 LEU A 234      -3.248 -16.811  -3.773  1.00  1.650          C  
ATOM   3771  CD2 LEU A 234      -3.876 -16.756  -1.335  1.00  1.650          C  
ATOM   3772  H   LEU A 234       0.052 -18.067  -1.811  1.00  1.460          H  
ATOM   3773  HA  LEU A 234      -2.215 -18.835  -0.183  1.00  1.390          H  
ATOM   3774 1HB  LEU A 234      -1.809 -18.839  -3.196  1.00  1.980          H  
ATOM   3775 2HB  LEU A 234      -3.361 -19.182  -2.439  1.00  1.980          H  
ATOM   3776  HG  LEU A 234      -1.867 -16.545  -2.182  1.00  1.980          H  
ATOM   3777 1HD1 LEU A 234      -3.464 -15.790  -3.881  1.00  1.980          H  
ATOM   3778 2HD1 LEU A 234      -2.470 -17.072  -4.468  1.00  1.980          H  
ATOM   3779 3HD1 LEU A 234      -4.140 -17.396  -3.982  1.00  1.980          H  
ATOM   3780 1HD2 LEU A 234      -4.103 -15.699  -1.398  1.00  1.980          H  
ATOM   3781 2HD2 LEU A 234      -4.774 -17.323  -1.552  1.00  1.980          H  
ATOM   3782 3HD2 LEU A 234      -3.548 -16.983  -0.328  1.00  1.980          H  
ATOM   3783  N   LYS A 235      -2.681 -21.235  -0.358  1.00  1.200          N  
ATOM   3784  CA  LYS A 235      -3.002 -22.657  -0.315  1.00  1.210          C  
ATOM   3785  C   LYS A 235      -3.984 -22.985  -1.445  1.00  1.280          C  
ATOM   3786  O   LYS A 235      -4.640 -22.093  -1.996  1.00  1.300          O  
ATOM   3787  CB  LYS A 235      -3.623 -23.009   1.047  1.00  1.690          C  
ATOM   3788  CG  LYS A 235      -3.882 -24.482   1.348  1.00  1.690          C  
ATOM   3789  CD  LYS A 235      -4.264 -24.682   2.830  1.00  1.690          C  
ATOM   3790  CE  LYS A 235      -5.628 -24.051   3.136  1.00  1.690          C  
ATOM   3791  NZ  LYS A 235      -6.120 -24.360   4.501  1.00  1.690          N  
ATOM   3792  H   LYS A 235      -3.178 -20.627   0.293  1.00  1.440          H  
ATOM   3793  HA  LYS A 235      -2.091 -23.235  -0.465  1.00  1.450          H  
ATOM   3794 1HB  LYS A 235      -3.074 -22.546   1.846  1.00  2.030          H  
ATOM   3795 2HB  LYS A 235      -4.592 -22.573   1.063  1.00  2.030          H  
ATOM   3796 1HG  LYS A 235      -4.714 -24.837   0.737  1.00  2.030          H  
ATOM   3797 2HG  LYS A 235      -3.002 -25.070   1.119  1.00  2.030          H  
ATOM   3798 1HD  LYS A 235      -4.303 -25.747   3.057  1.00  2.030          H  
ATOM   3799 2HD  LYS A 235      -3.509 -24.216   3.468  1.00  2.030          H  
ATOM   3800 1HE  LYS A 235      -5.540 -22.969   3.057  1.00  2.030          H  
ATOM   3801 2HE  LYS A 235      -6.359 -24.401   2.408  1.00  2.030          H  
ATOM   3802 1HZ  LYS A 235      -7.014 -23.869   4.597  1.00  2.030          H  
ATOM   3803 2HZ  LYS A 235      -6.248 -25.345   4.627  1.00  2.030          H  
ATOM   3804 3HZ  LYS A 235      -5.476 -24.007   5.187  1.00  2.030          H  
ATOM   3805  N   ASN A 236      -4.056 -24.246  -1.847  1.00  1.340          N  
ATOM   3806  CA  ASN A 236      -5.027 -24.618  -2.870  1.00  1.400          C  
ATOM   3807  C   ASN A 236      -6.412 -24.169  -2.414  1.00  1.370          C  
ATOM   3808  O   ASN A 236      -6.787 -24.400  -1.263  1.00  1.380          O  
ATOM   3809  CB  ASN A 236      -5.027 -26.117  -3.088  1.00  1.940          C  
ATOM   3810  CG  ASN A 236      -3.729 -26.645  -3.656  1.00  1.940          C  
ATOM   3811  OD1 ASN A 236      -2.927 -25.942  -4.297  1.00  1.940          O  
ATOM   3812  ND2 ASN A 236      -3.498 -27.912  -3.419  1.00  1.940          N  
ATOM   3813  H   ASN A 236      -3.468 -24.949  -1.423  1.00  1.610          H  
ATOM   3814  HA  ASN A 236      -4.800 -24.102  -3.804  1.00  1.680          H  
ATOM   3815 1HB  ASN A 236      -5.226 -26.618  -2.138  1.00  2.320          H  
ATOM   3816 2HB  ASN A 236      -5.841 -26.377  -3.768  1.00  2.320          H  
ATOM   3817 1HD2 ASN A 236      -2.661 -28.342  -3.760  1.00  2.320          H  
ATOM   3818 2HD2 ASN A 236      -4.160 -28.455  -2.899  1.00  2.320          H  
ATOM   3819  N   ASN A 237      -7.184 -23.570  -3.330  1.00  1.340          N  
ATOM   3820  CA  ASN A 237      -8.531 -23.058  -3.110  1.00  1.320          C  
ATOM   3821  C   ASN A 237      -8.593 -21.831  -2.194  1.00  1.230          C  
ATOM   3822  O   ASN A 237      -9.662 -21.494  -1.685  1.00  1.210          O  
ATOM   3823  CB  ASN A 237      -9.435 -24.152  -2.563  1.00  1.860          C  
ATOM   3824  CG  ASN A 237      -9.491 -25.342  -3.467  1.00  1.860          C  
ATOM   3825  OD1 ASN A 237      -9.601 -25.221  -4.693  1.00  1.860          O  
ATOM   3826  ND2 ASN A 237      -9.414 -26.509  -2.881  1.00  1.860          N  
ATOM   3827  H   ASN A 237      -6.829 -23.403  -4.276  1.00  1.610          H  
ATOM   3828  HA  ASN A 237      -8.922 -22.744  -4.081  1.00  1.580          H  
ATOM   3829 1HB  ASN A 237      -9.137 -24.457  -1.566  1.00  2.230          H  
ATOM   3830 2HB  ASN A 237     -10.444 -23.754  -2.476  1.00  2.230          H  
ATOM   3831 1HD2 ASN A 237      -9.444 -27.346  -3.426  1.00  2.230          H  
ATOM   3832 2HD2 ASN A 237      -9.324 -26.562  -1.885  1.00  2.230          H  
ATOM   3833  N   SER A 238      -7.472 -21.136  -2.020  1.00  1.210          N  
ATOM   3834  CA  SER A 238      -7.415 -19.888  -1.259  1.00  1.140          C  
ATOM   3835  C   SER A 238      -7.675 -18.658  -2.118  1.00  1.110          C  
ATOM   3836  O   SER A 238      -7.679 -18.728  -3.356  1.00  1.180          O  
ATOM   3837  CB  SER A 238      -6.110 -19.782  -0.566  1.00  1.620          C  
ATOM   3838  OG  SER A 238      -6.020 -20.813   0.337  1.00  1.620          O  
ATOM   3839  H   SER A 238      -6.589 -21.512  -2.369  1.00  1.450          H  
ATOM   3840  HA  SER A 238      -8.185 -19.925  -0.486  1.00  1.370          H  
ATOM   3841 1HB  SER A 238      -5.304 -19.843  -1.281  1.00  1.950          H  
ATOM   3842 2HB  SER A 238      -6.026 -18.832  -0.056  1.00  1.950          H  
ATOM   3843  HG  SER A 238      -5.224 -20.647   0.842  1.00  1.950          H  
ATOM   3844  N   ARG A 239      -7.899 -17.512  -1.458  1.00  1.010          N  
ATOM   3845  CA  ARG A 239      -8.202 -16.270  -2.194  1.00  0.960          C  
ATOM   3846  C   ARG A 239      -7.240 -15.107  -1.931  1.00  0.970          C  
ATOM   3847  O   ARG A 239      -6.768 -14.918  -0.807  1.00  1.030          O  
ATOM   3848  CB  ARG A 239      -9.616 -15.802  -1.860  1.00  1.360          C  
ATOM   3849  CG  ARG A 239     -10.734 -16.737  -2.344  1.00  1.360          C  
ATOM   3850  CD  ARG A 239     -11.054 -17.778  -1.287  1.00  1.360          C  
ATOM   3851  NE  ARG A 239     -12.175 -18.619  -1.608  1.00  1.360          N  
ATOM   3852  CZ  ARG A 239     -12.121 -19.652  -2.477  1.00  1.360          C  
ATOM   3853  NH1 ARG A 239     -11.042 -19.891  -3.169  1.00  1.360          N  
ATOM   3854  NH2 ARG A 239     -13.157 -20.435  -2.634  1.00  1.360          N  
ATOM   3855  H   ARG A 239      -7.882 -17.541  -0.427  1.00  1.210          H  
ATOM   3856  HA  ARG A 239      -8.166 -16.489  -3.260  1.00  1.150          H  
ATOM   3857 1HB  ARG A 239      -9.718 -15.699  -0.782  1.00  1.640          H  
ATOM   3858 2HB  ARG A 239      -9.794 -14.817  -2.300  1.00  1.640          H  
ATOM   3859 1HG  ARG A 239     -11.634 -16.168  -2.558  1.00  1.640          H  
ATOM   3860 2HG  ARG A 239     -10.401 -17.231  -3.253  1.00  1.640          H  
ATOM   3861 1HD  ARG A 239     -10.237 -18.427  -1.079  1.00  1.640          H  
ATOM   3862 2HD  ARG A 239     -11.300 -17.239  -0.370  1.00  1.640          H  
ATOM   3863  HE  ARG A 239     -13.029 -18.473  -1.092  1.00  1.640          H  
ATOM   3864 1HH1 ARG A 239     -10.216 -19.320  -3.057  1.00  1.640          H  
ATOM   3865 2HH1 ARG A 239     -11.019 -20.666  -3.810  1.00  1.640          H  
ATOM   3866 1HH2 ARG A 239     -13.988 -20.278  -2.085  1.00  1.640          H  
ATOM   3867 2HH2 ARG A 239     -13.087 -21.212  -3.276  1.00  1.640          H  
ATOM   3868  N   PHE A 240      -6.986 -14.315  -2.983  1.00  0.930          N  
ATOM   3869  CA  PHE A 240      -6.151 -13.108  -2.898  1.00  0.930          C  
ATOM   3870  C   PHE A 240      -6.856 -11.862  -3.424  1.00  0.890          C  
ATOM   3871  O   PHE A 240      -7.326 -11.803  -4.571  1.00  0.880          O  
ATOM   3872  CB  PHE A 240      -4.793 -13.298  -3.589  1.00  1.300          C  
ATOM   3873  CG  PHE A 240      -3.836 -12.086  -3.589  1.00  1.300          C  
ATOM   3874  CD1 PHE A 240      -3.803 -11.191  -2.545  1.00  1.300          C  
ATOM   3875  CD2 PHE A 240      -2.934 -11.876  -4.631  1.00  1.300          C  
ATOM   3876  CE1 PHE A 240      -2.971 -10.147  -2.519  1.00  1.300          C  
ATOM   3877  CE2 PHE A 240      -2.068 -10.806  -4.595  1.00  1.300          C  
ATOM   3878  CZ  PHE A 240      -2.103  -9.948  -3.536  1.00  1.300          C  
ATOM   3879  H   PHE A 240      -7.428 -14.568  -3.873  1.00  1.120          H  
ATOM   3880  HA  PHE A 240      -5.945 -12.944  -1.847  1.00  1.120          H  
ATOM   3881 1HB  PHE A 240      -4.294 -14.061  -3.049  1.00  1.560          H  
ATOM   3882 2HB  PHE A 240      -4.929 -13.638  -4.603  1.00  1.560          H  
ATOM   3883  HD1 PHE A 240      -4.448 -11.312  -1.733  1.00  1.560          H  
ATOM   3884  HD2 PHE A 240      -2.908 -12.563  -5.464  1.00  1.560          H  
ATOM   3885  HE1 PHE A 240      -3.000  -9.472  -1.673  1.00  1.560          H  
ATOM   3886  HE2 PHE A 240      -1.353 -10.639  -5.398  1.00  1.560          H  
ATOM   3887  HZ  PHE A 240      -1.437  -9.109  -3.495  1.00  1.560          H  
ATOM   3888  N   LEU A 241      -7.015 -10.903  -2.522  1.00  0.900          N  
ATOM   3889  CA  LEU A 241      -7.694  -9.648  -2.795  1.00  0.910          C  
ATOM   3890  C   LEU A 241      -6.748  -8.468  -2.765  1.00  0.900          C  
ATOM   3891  O   LEU A 241      -5.934  -8.369  -1.844  1.00  0.910          O  
ATOM   3892  CB  LEU A 241      -8.738  -9.408  -1.725  1.00  1.270          C  
ATOM   3893  CG  LEU A 241     -10.076 -10.089  -1.854  1.00  1.270          C  
ATOM   3894  CD1 LEU A 241      -9.965 -11.587  -1.658  1.00  1.270          C  
ATOM   3895  CD2 LEU A 241     -10.922  -9.490  -0.837  1.00  1.270          C  
ATOM   3896  H   LEU A 241      -6.615 -11.053  -1.588  1.00  1.080          H  
ATOM   3897  HA  LEU A 241      -8.161  -9.704  -3.774  1.00  1.090          H  
ATOM   3898 1HB  LEU A 241      -8.312  -9.752  -0.781  1.00  1.520          H  
ATOM   3899 2HB  LEU A 241      -8.896  -8.339  -1.641  1.00  1.520          H  
ATOM   3900  HG  LEU A 241     -10.497  -9.914  -2.809  1.00  1.520          H  
ATOM   3901 1HD1 LEU A 241     -10.921 -12.040  -1.713  1.00  1.520          H  
ATOM   3902 2HD1 LEU A 241      -9.350 -12.034  -2.398  1.00  1.520          H  
ATOM   3903 3HD1 LEU A 241      -9.559 -11.768  -0.724  1.00  1.520          H  
ATOM   3904 1HD2 LEU A 241     -11.883  -9.929  -0.865  1.00  1.520          H  
ATOM   3905 2HD2 LEU A 241     -10.487  -9.646   0.122  1.00  1.520          H  
ATOM   3906 3HD2 LEU A 241     -11.004  -8.431  -1.017  1.00  1.520          H  
ATOM   3907  N   VAL A 242      -6.867  -7.557  -3.737  1.00  0.890          N  
ATOM   3908  CA  VAL A 242      -6.034  -6.358  -3.722  1.00  0.890          C  
ATOM   3909  C   VAL A 242      -6.822  -5.066  -3.952  1.00  0.930          C  
ATOM   3910  O   VAL A 242      -7.490  -4.910  -4.978  1.00  0.960          O  
ATOM   3911  CB  VAL A 242      -4.935  -6.428  -4.808  1.00  1.250          C  
ATOM   3912  CG1 VAL A 242      -4.052  -5.183  -4.728  1.00  1.250          C  
ATOM   3913  CG2 VAL A 242      -4.135  -7.660  -4.660  1.00  1.250          C  
ATOM   3914  H   VAL A 242      -7.552  -7.717  -4.481  1.00  1.070          H  
ATOM   3915  HA  VAL A 242      -5.559  -6.288  -2.748  1.00  1.070          H  
ATOM   3916  HB  VAL A 242      -5.395  -6.435  -5.787  1.00  1.500          H  
ATOM   3917 1HG1 VAL A 242      -3.293  -5.256  -5.461  1.00  1.500          H  
ATOM   3918 2HG1 VAL A 242      -4.628  -4.279  -4.890  1.00  1.500          H  
ATOM   3919 3HG1 VAL A 242      -3.584  -5.124  -3.767  1.00  1.500          H  
ATOM   3920 1HG2 VAL A 242      -3.381  -7.691  -5.433  1.00  1.500          H  
ATOM   3921 2HG2 VAL A 242      -3.671  -7.657  -3.704  1.00  1.500          H  
ATOM   3922 3HG2 VAL A 242      -4.769  -8.539  -4.751  1.00  1.500          H  
ATOM   3923  N   ILE A 243      -6.680  -4.103  -3.046  1.00  0.950          N  
ATOM   3924  CA  ILE A 243      -7.316  -2.805  -3.233  1.00  1.010          C  
ATOM   3925  C   ILE A 243      -6.283  -1.750  -3.605  1.00  1.010          C  
ATOM   3926  O   ILE A 243      -5.300  -1.535  -2.894  1.00  0.970          O  
ATOM   3927  CB  ILE A 243      -8.153  -2.355  -2.014  1.00  1.390          C  
ATOM   3928  CG1 ILE A 243      -9.281  -3.373  -1.799  1.00  1.390          C  
ATOM   3929  CG2 ILE A 243      -8.723  -0.928  -2.252  1.00  1.390          C  
ATOM   3930  CD1 ILE A 243     -10.094  -3.223  -0.526  1.00  1.390          C  
ATOM   3931  H   ILE A 243      -6.145  -4.302  -2.196  1.00  1.140          H  
ATOM   3932  HA  ILE A 243      -8.002  -2.890  -4.061  1.00  1.210          H  
ATOM   3933  HB  ILE A 243      -7.531  -2.352  -1.121  1.00  1.670          H  
ATOM   3934 1HG1 ILE A 243      -9.950  -3.299  -2.637  1.00  1.670          H  
ATOM   3935 2HG1 ILE A 243      -8.839  -4.365  -1.792  1.00  1.670          H  
ATOM   3936 1HG2 ILE A 243      -9.302  -0.617  -1.397  1.00  1.670          H  
ATOM   3937 2HG2 ILE A 243      -7.908  -0.214  -2.391  1.00  1.670          H  
ATOM   3938 3HG2 ILE A 243      -9.357  -0.931  -3.143  1.00  1.670          H  
ATOM   3939 1HD1 ILE A 243     -10.854  -3.998  -0.496  1.00  1.670          H  
ATOM   3940 2HD1 ILE A 243      -9.439  -3.324   0.345  1.00  1.670          H  
ATOM   3941 3HD1 ILE A 243     -10.584  -2.261  -0.491  1.00  1.670          H  
ATOM   3942  N   VAL A 244      -6.533  -1.086  -4.728  1.00  1.060          N  
ATOM   3943  CA  VAL A 244      -5.632  -0.065  -5.269  1.00  1.070          C  
ATOM   3944  C   VAL A 244      -6.301   1.295  -5.161  1.00  1.100          C  
ATOM   3945  O   VAL A 244      -7.515   1.364  -5.294  1.00  1.120          O  
ATOM   3946  CB  VAL A 244      -5.321  -0.361  -6.758  1.00  1.490          C  
ATOM   3947  CG1 VAL A 244      -4.608  -1.718  -6.883  1.00  1.490          C  
ATOM   3948  CG2 VAL A 244      -6.632  -0.348  -7.605  1.00  1.490          C  
ATOM   3949  H   VAL A 244      -7.396  -1.342  -5.220  1.00  1.270          H  
ATOM   3950  HA  VAL A 244      -4.705  -0.051  -4.696  1.00  1.280          H  
ATOM   3951  HB  VAL A 244      -4.656   0.401  -7.132  1.00  1.790          H  
ATOM   3952 1HG1 VAL A 244      -4.365  -1.915  -7.920  1.00  1.790          H  
ATOM   3953 2HG1 VAL A 244      -3.693  -1.705  -6.304  1.00  1.790          H  
ATOM   3954 3HG1 VAL A 244      -5.259  -2.506  -6.511  1.00  1.790          H  
ATOM   3955 1HG2 VAL A 244      -6.396  -0.533  -8.630  1.00  1.790          H  
ATOM   3956 2HG2 VAL A 244      -7.310  -1.116  -7.248  1.00  1.790          H  
ATOM   3957 3HG2 VAL A 244      -7.121   0.617  -7.547  1.00  1.790          H  
ATOM   3958  N   PHE A 245      -5.530   2.374  -4.921  1.00  1.110          N  
ATOM   3959  CA  PHE A 245      -6.070   3.748  -4.812  1.00  1.120          C  
ATOM   3960  C   PHE A 245      -5.383   4.737  -5.765  1.00  1.200          C  
ATOM   3961  O   PHE A 245      -5.344   5.944  -5.521  1.00  1.470          O  
ATOM   3962  CB  PHE A 245      -5.948   4.225  -3.358  1.00  1.560          C  
ATOM   3963  CG  PHE A 245      -6.573   5.590  -3.021  1.00  1.560          C  
ATOM   3964  CD1 PHE A 245      -7.930   5.814  -3.103  1.00  1.560          C  
ATOM   3965  CD2 PHE A 245      -5.777   6.634  -2.576  1.00  1.560          C  
ATOM   3966  CE1 PHE A 245      -8.469   7.034  -2.764  1.00  1.560          C  
ATOM   3967  CE2 PHE A 245      -6.326   7.851  -2.241  1.00  1.560          C  
ATOM   3968  CZ  PHE A 245      -7.676   8.044  -2.339  1.00  1.560          C  
ATOM   3969  H   PHE A 245      -4.513   2.255  -4.816  1.00  1.330          H  
ATOM   3970  HA  PHE A 245      -7.122   3.724  -5.080  1.00  1.340          H  
ATOM   3971 1HB  PHE A 245      -6.405   3.479  -2.703  1.00  1.880          H  
ATOM   3972 2HB  PHE A 245      -4.892   4.262  -3.092  1.00  1.880          H  
ATOM   3973  HD1 PHE A 245      -8.562   5.026  -3.431  1.00  1.880          H  
ATOM   3974  HD2 PHE A 245      -4.703   6.477  -2.499  1.00  1.880          H  
ATOM   3975  HE1 PHE A 245      -9.526   7.201  -2.816  1.00  1.880          H  
ATOM   3976  HE2 PHE A 245      -5.690   8.657  -1.897  1.00  1.880          H  
ATOM   3977  HZ  PHE A 245      -8.125   9.000  -2.070  1.00  1.880          H  
ATOM   3978  N   HIS A 246      -4.827   4.216  -6.844  1.00  1.090          N  
ATOM   3979  CA  HIS A 246      -4.101   5.026  -7.818  1.00  1.160          C  
ATOM   3980  C   HIS A 246      -4.049   4.299  -9.152  1.00  1.190          C  
ATOM   3981  O   HIS A 246      -4.022   3.063  -9.176  1.00  1.170          O  
ATOM   3982  CB  HIS A 246      -2.677   5.314  -7.324  1.00  1.600          C  
ATOM   3983  CG  HIS A 246      -1.993   6.419  -8.063  1.00  1.600          C  
ATOM   3984  ND1 HIS A 246      -1.376   6.251  -9.291  1.00  1.600          N  
ATOM   3985  CD2 HIS A 246      -1.840   7.719  -7.737  1.00  1.600          C  
ATOM   3986  CE1 HIS A 246      -0.879   7.424  -9.684  1.00  1.600          C  
ATOM   3987  NE2 HIS A 246      -1.149   8.319  -8.753  1.00  1.600          N  
ATOM   3988  H   HIS A 246      -4.923   3.221  -6.980  1.00  1.310          H  
ATOM   3989  HA  HIS A 246      -4.615   5.974  -7.969  1.00  1.390          H  
ATOM   3990 1HB  HIS A 246      -2.702   5.573  -6.265  1.00  1.920          H  
ATOM   3991 2HB  HIS A 246      -2.075   4.415  -7.420  1.00  1.920          H  
ATOM   3992  HD2 HIS A 246      -2.207   8.192  -6.832  1.00  1.920          H  
ATOM   3993  HE1 HIS A 246      -0.342   7.617 -10.608  1.00  1.920          H  
ATOM   3994  HE2 HIS A 246      -0.888   9.301  -8.779  1.00  1.920          H  
ATOM   3995  N   SER A 247      -4.034   5.041 -10.269  1.00  1.250          N  
ATOM   3996  CA  SER A 247      -3.963   4.406 -11.586  1.00  1.320          C  
ATOM   3997  C   SER A 247      -2.713   3.552 -11.786  1.00  1.360          C  
ATOM   3998  O   SER A 247      -2.770   2.527 -12.467  1.00  1.430          O  
ATOM   3999  CB  SER A 247      -3.955   5.467 -12.665  1.00  1.820          C  
ATOM   4000  OG  SER A 247      -2.765   6.211 -12.594  1.00  1.820          O  
ATOM   4001  H   SER A 247      -4.077   6.052 -10.222  1.00  1.500          H  
ATOM   4002  HA  SER A 247      -4.841   3.769 -11.708  1.00  1.580          H  
ATOM   4003 1HB  SER A 247      -4.035   4.995 -13.642  1.00  2.180          H  
ATOM   4004 2HB  SER A 247      -4.812   6.127 -12.544  1.00  2.180          H  
ATOM   4005  HG  SER A 247      -2.711   6.756 -13.422  1.00  2.180          H  
ATOM   4006  N   ILE A 248      -1.596   3.900 -11.153  1.00  1.340          N  
ATOM   4007  CA  ILE A 248      -0.408   3.074 -11.319  1.00  1.400          C  
ATOM   4008  C   ILE A 248      -0.594   1.742 -10.659  1.00  1.320          C  
ATOM   4009  O   ILE A 248      -0.253   0.704 -11.230  1.00  1.340          O  
ATOM   4010  CB  ILE A 248       0.856   3.765 -10.812  1.00  1.940          C  
ATOM   4011  CG1 ILE A 248       1.143   4.919 -11.742  1.00  1.940          C  
ATOM   4012  CG2 ILE A 248       2.030   2.774 -10.709  1.00  1.940          C  
ATOM   4013  CD1 ILE A 248       2.155   5.848 -11.246  1.00  1.940          C  
ATOM   4014  H   ILE A 248      -1.567   4.757 -10.589  1.00  1.610          H  
ATOM   4015  HA  ILE A 248      -0.269   2.896 -12.384  1.00  1.680          H  
ATOM   4016  HB  ILE A 248       0.661   4.190  -9.826  1.00  2.320          H  
ATOM   4017 1HG1 ILE A 248       1.476   4.527 -12.698  1.00  2.320          H  
ATOM   4018 2HG1 ILE A 248       0.220   5.470 -11.902  1.00  2.320          H  
ATOM   4019 1HG2 ILE A 248       2.906   3.280 -10.345  1.00  2.320          H  
ATOM   4020 2HG2 ILE A 248       1.786   1.983 -10.018  1.00  2.320          H  
ATOM   4021 3HG2 ILE A 248       2.240   2.346 -11.692  1.00  2.320          H  
ATOM   4022 1HD1 ILE A 248       2.290   6.631 -11.965  1.00  2.320          H  
ATOM   4023 2HD1 ILE A 248       1.810   6.263 -10.305  1.00  2.320          H  
ATOM   4024 3HD1 ILE A 248       3.104   5.352 -11.098  1.00  2.320          H  
ATOM   4025  N   GLU A 249      -1.101   1.773  -9.440  1.00  1.230          N  
ATOM   4026  CA  GLU A 249      -1.319   0.567  -8.681  1.00  1.170          C  
ATOM   4027  C   GLU A 249      -2.314  -0.321  -9.427  1.00  1.160          C  
ATOM   4028  O   GLU A 249      -2.128  -1.539  -9.500  1.00  1.150          O  
ATOM   4029  CB  GLU A 249      -1.849   0.960  -7.308  1.00  1.660          C  
ATOM   4030  CG  GLU A 249      -0.850   1.691  -6.417  1.00  1.660          C  
ATOM   4031  CD  GLU A 249      -1.515   2.270  -5.204  1.00  1.660          C  
ATOM   4032  OE1 GLU A 249      -2.721   2.168  -5.123  1.00  1.660          O  
ATOM   4033  OE2 GLU A 249      -0.834   2.821  -4.370  1.00  1.660          O  
ATOM   4034  H   GLU A 249      -1.329   2.672  -9.039  1.00  1.480          H  
ATOM   4035  HA  GLU A 249      -0.378   0.038  -8.581  1.00  1.400          H  
ATOM   4036 1HB  GLU A 249      -2.707   1.614  -7.433  1.00  1.990          H  
ATOM   4037 2HB  GLU A 249      -2.176   0.075  -6.774  1.00  1.990          H  
ATOM   4038 1HG  GLU A 249      -0.080   0.996  -6.096  1.00  1.990          H  
ATOM   4039 2HG  GLU A 249      -0.370   2.488  -6.985  1.00  1.990          H  
ATOM   4040  N   GLU A 250      -3.352   0.288 -10.026  1.00  1.210          N  
ATOM   4041  CA  GLU A 250      -4.335  -0.466 -10.787  1.00  1.230          C  
ATOM   4042  C   GLU A 250      -3.685  -1.192 -11.945  1.00  1.280          C  
ATOM   4043  O   GLU A 250      -3.939  -2.380 -12.149  1.00  1.290          O  
ATOM   4044  CB  GLU A 250      -5.435   0.434 -11.356  1.00  1.710          C  
ATOM   4045  CG  GLU A 250      -6.519  -0.340 -12.117  1.00  1.710          C  
ATOM   4046  CD  GLU A 250      -7.539   0.496 -12.776  1.00  1.710          C  
ATOM   4047  OE1 GLU A 250      -7.609   1.676 -12.515  1.00  1.710          O  
ATOM   4048  OE2 GLU A 250      -8.261  -0.042 -13.580  1.00  1.710          O  
ATOM   4049  H   GLU A 250      -3.473   1.300  -9.908  1.00  1.450          H  
ATOM   4050  HA  GLU A 250      -4.781  -1.211 -10.138  1.00  1.480          H  
ATOM   4051 1HB  GLU A 250      -5.900   1.002 -10.551  1.00  2.060          H  
ATOM   4052 2HB  GLU A 250      -4.992   1.152 -12.044  1.00  2.060          H  
ATOM   4053 1HG  GLU A 250      -6.065  -0.982 -12.869  1.00  2.060          H  
ATOM   4054 2HG  GLU A 250      -7.030  -0.965 -11.398  1.00  2.060          H  
ATOM   4055  N   LYS A 251      -2.847  -0.485 -12.715  1.00  1.310          N  
ATOM   4056  CA  LYS A 251      -2.180  -1.082 -13.868  1.00  1.360          C  
ATOM   4057  C   LYS A 251      -1.287  -2.248 -13.451  1.00  1.320          C  
ATOM   4058  O   LYS A 251      -1.309  -3.306 -14.089  1.00  1.360          O  
ATOM   4059  CB  LYS A 251      -1.324  -0.030 -14.580  1.00  1.880          C  
ATOM   4060  CG  LYS A 251      -2.099   1.064 -15.319  1.00  1.880          C  
ATOM   4061  CD  LYS A 251      -1.132   2.109 -15.897  1.00  1.880          C  
ATOM   4062  CE  LYS A 251      -1.857   3.336 -16.433  1.00  1.880          C  
ATOM   4063  NZ  LYS A 251      -0.897   4.357 -16.943  1.00  1.880          N  
ATOM   4064  H   LYS A 251      -2.710   0.512 -12.514  1.00  1.570          H  
ATOM   4065  HA  LYS A 251      -2.940  -1.457 -14.553  1.00  1.630          H  
ATOM   4066 1HB  LYS A 251      -0.689   0.466 -13.844  1.00  2.260          H  
ATOM   4067 2HB  LYS A 251      -0.669  -0.523 -15.298  1.00  2.260          H  
ATOM   4068 1HG  LYS A 251      -2.654   0.608 -16.140  1.00  2.260          H  
ATOM   4069 2HG  LYS A 251      -2.810   1.538 -14.660  1.00  2.260          H  
ATOM   4070 1HD  LYS A 251      -0.446   2.429 -15.110  1.00  2.260          H  
ATOM   4071 2HD  LYS A 251      -0.551   1.659 -16.701  1.00  2.260          H  
ATOM   4072 1HE  LYS A 251      -2.535   3.047 -17.233  1.00  2.260          H  
ATOM   4073 2HE  LYS A 251      -2.436   3.778 -15.618  1.00  2.260          H  
ATOM   4074 1HZ  LYS A 251      -1.405   5.174 -17.267  1.00  2.260          H  
ATOM   4075 2HZ  LYS A 251      -0.271   4.627 -16.193  1.00  2.260          H  
ATOM   4076 3HZ  LYS A 251      -0.358   3.974 -17.701  1.00  2.260          H  
ATOM   4077  N   ILE A 252      -0.556  -2.080 -12.342  1.00  1.270          N  
ATOM   4078  CA  ILE A 252       0.348  -3.116 -11.860  1.00  1.240          C  
ATOM   4079  C   ILE A 252      -0.412  -4.368 -11.444  1.00  1.210          C  
ATOM   4080  O   ILE A 252       0.003  -5.476 -11.789  1.00  1.220          O  
ATOM   4081  CB  ILE A 252       1.210  -2.615 -10.682  1.00  1.750          C  
ATOM   4082  CG1 ILE A 252       2.178  -1.528 -11.181  1.00  1.750          C  
ATOM   4083  CG2 ILE A 252       2.006  -3.801 -10.065  1.00  1.750          C  
ATOM   4084  CD1 ILE A 252       2.856  -0.745 -10.080  1.00  1.750          C  
ATOM   4085  H   ILE A 252      -0.584  -1.170 -11.866  1.00  1.520          H  
ATOM   4086  HA  ILE A 252       1.017  -3.385 -12.672  1.00  1.490          H  
ATOM   4087  HB  ILE A 252       0.562  -2.164  -9.934  1.00  2.100          H  
ATOM   4088 1HG1 ILE A 252       2.946  -1.991 -11.797  1.00  2.100          H  
ATOM   4089 2HG1 ILE A 252       1.622  -0.828 -11.796  1.00  2.100          H  
ATOM   4090 1HG2 ILE A 252       2.613  -3.464  -9.240  1.00  2.100          H  
ATOM   4091 2HG2 ILE A 252       1.324  -4.542  -9.710  1.00  2.100          H  
ATOM   4092 3HG2 ILE A 252       2.651  -4.242 -10.828  1.00  2.100          H  
ATOM   4093 1HD1 ILE A 252       3.487  -0.001 -10.535  1.00  2.100          H  
ATOM   4094 2HD1 ILE A 252       2.104  -0.252  -9.471  1.00  2.100          H  
ATOM   4095 3HD1 ILE A 252       3.459  -1.392  -9.450  1.00  2.100          H  
ATOM   4096  N   VAL A 253      -1.502  -4.216 -10.682  1.00  1.190          N  
ATOM   4097  CA  VAL A 253      -2.256  -5.390 -10.256  1.00  1.160          C  
ATOM   4098  C   VAL A 253      -2.946  -6.014 -11.469  1.00  1.210          C  
ATOM   4099  O   VAL A 253      -2.874  -7.222 -11.681  1.00  1.200          O  
ATOM   4100  CB  VAL A 253      -3.299  -5.054  -9.203  1.00  1.640          C  
ATOM   4101  CG1 VAL A 253      -4.126  -6.326  -8.864  1.00  1.640          C  
ATOM   4102  CG2 VAL A 253      -2.644  -4.501  -8.009  1.00  1.640          C  
ATOM   4103  H   VAL A 253      -1.788  -3.272 -10.395  1.00  1.430          H  
ATOM   4104  HA  VAL A 253      -1.564  -6.110  -9.835  1.00  1.390          H  
ATOM   4105  HB  VAL A 253      -3.971  -4.301  -9.607  1.00  1.960          H  
ATOM   4106 1HG1 VAL A 253      -4.862  -6.083  -8.118  1.00  1.960          H  
ATOM   4107 2HG1 VAL A 253      -4.630  -6.713  -9.750  1.00  1.960          H  
ATOM   4108 3HG1 VAL A 253      -3.462  -7.093  -8.466  1.00  1.960          H  
ATOM   4109 1HG2 VAL A 253      -3.406  -4.237  -7.315  1.00  1.960          H  
ATOM   4110 2HG2 VAL A 253      -1.992  -5.231  -7.583  1.00  1.960          H  
ATOM   4111 3HG2 VAL A 253      -2.081  -3.622  -8.266  1.00  1.960          H  
ATOM   4112  N   ARG A 254      -3.575  -5.195 -12.302  1.00  1.290          N  
ATOM   4113  CA  ARG A 254      -4.239  -5.673 -13.503  1.00  1.380          C  
ATOM   4114  C   ARG A 254      -3.332  -6.585 -14.327  1.00  1.370          C  
ATOM   4115  O   ARG A 254      -3.733  -7.688 -14.711  1.00  1.360          O  
ATOM   4116  CB  ARG A 254      -4.632  -4.493 -14.373  1.00  1.900          C  
ATOM   4117  CG  ARG A 254      -5.368  -4.817 -15.640  1.00  1.900          C  
ATOM   4118  CD  ARG A 254      -5.357  -3.657 -16.566  1.00  1.900          C  
ATOM   4119  NE  ARG A 254      -6.074  -2.488 -16.040  1.00  1.900          N  
ATOM   4120  CZ  ARG A 254      -5.973  -1.233 -16.543  1.00  1.900          C  
ATOM   4121  NH1 ARG A 254      -5.183  -0.991 -17.576  1.00  1.900          N  
ATOM   4122  NH2 ARG A 254      -6.672  -0.244 -16.011  1.00  1.900          N  
ATOM   4123  H   ARG A 254      -3.623  -4.197 -12.087  1.00  1.550          H  
ATOM   4124  HA  ARG A 254      -5.127  -6.230 -13.212  1.00  1.660          H  
ATOM   4125 1HB  ARG A 254      -5.257  -3.819 -13.797  1.00  2.280          H  
ATOM   4126 2HB  ARG A 254      -3.739  -3.941 -14.648  1.00  2.280          H  
ATOM   4127 1HG  ARG A 254      -4.897  -5.656 -16.151  1.00  2.280          H  
ATOM   4128 2HG  ARG A 254      -6.402  -5.065 -15.404  1.00  2.280          H  
ATOM   4129 1HD  ARG A 254      -4.314  -3.375 -16.738  1.00  2.280          H  
ATOM   4130 2HD  ARG A 254      -5.815  -3.948 -17.510  1.00  2.280          H  
ATOM   4131  HE  ARG A 254      -6.704  -2.625 -15.257  1.00  2.280          H  
ATOM   4132 1HH1 ARG A 254      -4.648  -1.737 -17.996  1.00  2.280          H  
ATOM   4133 2HH1 ARG A 254      -5.115  -0.055 -17.952  1.00  2.280          H  
ATOM   4134 1HH2 ARG A 254      -7.294  -0.406 -15.203  1.00  2.280          H  
ATOM   4135 2HH2 ARG A 254      -6.601   0.688 -16.383  1.00  2.280          H  
ATOM   4136  N   ASN A 255      -2.091  -6.143 -14.561  1.00  1.370          N  
ATOM   4137  CA  ASN A 255      -1.134  -6.873 -15.387  1.00  1.390          C  
ATOM   4138  C   ASN A 255      -0.542  -8.091 -14.680  1.00  1.340          C  
ATOM   4139  O   ASN A 255       0.171  -8.889 -15.283  1.00  1.380          O  
ATOM   4140  CB  ASN A 255      -0.022  -5.942 -15.815  1.00  1.940          C  
ATOM   4141  CG  ASN A 255      -0.486  -4.888 -16.788  1.00  1.940          C  
ATOM   4142  OD1 ASN A 255      -1.528  -5.014 -17.451  1.00  1.940          O  
ATOM   4143  ND2 ASN A 255       0.287  -3.837 -16.895  1.00  1.940          N  
ATOM   4144  H   ASN A 255      -1.815  -5.215 -14.216  1.00  1.640          H  
ATOM   4145  HA  ASN A 255      -1.655  -7.227 -16.273  1.00  1.670          H  
ATOM   4146 1HB  ASN A 255       0.381  -5.445 -14.926  1.00  2.330          H  
ATOM   4147 2HB  ASN A 255       0.784  -6.516 -16.267  1.00  2.330          H  
ATOM   4148 1HD2 ASN A 255       0.044  -3.100 -17.523  1.00  2.330          H  
ATOM   4149 2HD2 ASN A 255       1.117  -3.770 -16.344  1.00  2.330          H  
ATOM   4150  N   PHE A 256      -0.828  -8.227 -13.401  1.00  1.280          N  
ATOM   4151  CA  PHE A 256      -0.388  -9.326 -12.578  1.00  1.240          C  
ATOM   4152  C   PHE A 256      -1.385 -10.447 -12.670  1.00  1.210          C  
ATOM   4153  O   PHE A 256      -1.019 -11.579 -13.003  1.00  1.190          O  
ATOM   4154  CB  PHE A 256      -0.184  -8.840 -11.149  1.00  1.750          C  
ATOM   4155  CG  PHE A 256      -0.155  -9.859 -10.129  1.00  1.750          C  
ATOM   4156  CD1 PHE A 256       0.871 -10.743  -9.966  1.00  1.750          C  
ATOM   4157  CD2 PHE A 256      -1.236  -9.899  -9.266  1.00  1.750          C  
ATOM   4158  CE1 PHE A 256       0.805 -11.652  -8.953  1.00  1.750          C  
ATOM   4159  CE2 PHE A 256      -1.305 -10.791  -8.268  1.00  1.750          C  
ATOM   4160  CZ  PHE A 256      -0.286 -11.664  -8.102  1.00  1.750          C  
ATOM   4161  H   PHE A 256      -1.467  -7.565 -12.972  1.00  1.540          H  
ATOM   4162  HA  PHE A 256       0.568  -9.683 -12.957  1.00  1.490          H  
ATOM   4163 1HB  PHE A 256       0.753  -8.290 -11.101  1.00  2.100          H  
ATOM   4164 2HB  PHE A 256      -0.932  -8.151 -10.888  1.00  2.100          H  
ATOM   4165  HD1 PHE A 256       1.731 -10.719 -10.636  1.00  2.100          H  
ATOM   4166  HD2 PHE A 256      -2.042  -9.178  -9.405  1.00  2.100          H  
ATOM   4167  HE1 PHE A 256       1.617 -12.363  -8.806  1.00  2.100          H  
ATOM   4168  HE2 PHE A 256      -2.167 -10.803  -7.602  1.00  2.100          H  
ATOM   4169  HZ  PHE A 256      -0.326 -12.380  -7.296  1.00  2.100          H  
ATOM   4170  N   ILE A 257      -2.658 -10.129 -12.443  1.00  1.220          N  
ATOM   4171  CA  ILE A 257      -3.650 -11.186 -12.481  1.00  1.220          C  
ATOM   4172  C   ILE A 257      -3.801 -11.672 -13.926  1.00  1.280          C  
ATOM   4173  O   ILE A 257      -4.015 -12.863 -14.168  1.00  1.320          O  
ATOM   4174  CB  ILE A 257      -4.990 -10.749 -11.823  1.00  1.710          C  
ATOM   4175  CG1 ILE A 257      -5.690  -9.607 -12.606  1.00  1.710          C  
ATOM   4176  CG2 ILE A 257      -4.698 -10.314 -10.373  1.00  1.710          C  
ATOM   4177  CD1 ILE A 257      -7.070  -9.261 -12.095  1.00  1.710          C  
ATOM   4178  H   ILE A 257      -2.887  -9.158 -12.217  1.00  1.460          H  
ATOM   4179  HA  ILE A 257      -3.278 -12.020 -11.892  1.00  1.460          H  
ATOM   4180  HB  ILE A 257      -5.663 -11.595 -11.818  1.00  2.050          H  
ATOM   4181 1HG1 ILE A 257      -5.069  -8.714 -12.566  1.00  2.050          H  
ATOM   4182 2HG1 ILE A 257      -5.811  -9.903 -13.641  1.00  2.050          H  
ATOM   4183 1HG2 ILE A 257      -5.604 -10.047  -9.847  1.00  2.050          H  
ATOM   4184 2HG2 ILE A 257      -4.221 -11.133  -9.848  1.00  2.050          H  
ATOM   4185 3HG2 ILE A 257      -4.033  -9.461 -10.390  1.00  2.050          H  
ATOM   4186 1HD1 ILE A 257      -7.489  -8.463 -12.709  1.00  2.050          H  
ATOM   4187 2HD1 ILE A 257      -7.711 -10.129 -12.151  1.00  2.050          H  
ATOM   4188 3HD1 ILE A 257      -7.017  -8.931 -11.076  1.00  2.050          H  
ATOM   4189  N   ALA A 258      -3.601 -10.751 -14.890  1.00  1.330          N  
ATOM   4190  CA  ALA A 258      -3.652 -11.076 -16.308  1.00  1.410          C  
ATOM   4191  C   ALA A 258      -2.585 -12.093 -16.704  1.00  1.330          C  
ATOM   4192  O   ALA A 258      -2.827 -12.923 -17.584  1.00  1.380          O  
ATOM   4193  CB  ALA A 258      -3.428  -9.812 -17.125  1.00  1.940          C  
ATOM   4194  H   ALA A 258      -3.464  -9.773 -14.633  1.00  1.600          H  
ATOM   4195  HA  ALA A 258      -4.628 -11.486 -16.530  1.00  1.690          H  
ATOM   4196 1HB  ALA A 258      -3.489 -10.055 -18.185  1.00  2.330          H  
ATOM   4197 2HB  ALA A 258      -4.190  -9.075 -16.875  1.00  2.330          H  
ATOM   4198 3HB  ALA A 258      -2.446  -9.412 -16.900  1.00  2.330          H  
ATOM   4199  N   LYS A 259      -1.407 -12.035 -16.083  1.00  1.300          N  
ATOM   4200  CA  LYS A 259      -0.337 -12.960 -16.418  1.00  1.340          C  
ATOM   4201  C   LYS A 259      -0.436 -14.262 -15.640  1.00  1.380          C  
ATOM   4202  O   LYS A 259      -0.066 -15.316 -16.153  1.00  1.460          O  
ATOM   4203  CB  LYS A 259       1.021 -12.301 -16.220  1.00  1.860          C  
ATOM   4204  CG  LYS A 259       1.316 -11.214 -17.249  1.00  1.860          C  
ATOM   4205  CD  LYS A 259       2.674 -10.564 -17.019  1.00  1.860          C  
ATOM   4206  CE  LYS A 259       2.951  -9.483 -18.062  1.00  1.860          C  
ATOM   4207  NZ  LYS A 259       4.269  -8.817 -17.845  1.00  1.860          N  
ATOM   4208  H   LYS A 259      -1.243 -11.331 -15.366  1.00  1.560          H  
ATOM   4209  HA  LYS A 259      -0.431 -13.211 -17.474  1.00  1.610          H  
ATOM   4210 1HB  LYS A 259       1.052 -11.838 -15.228  1.00  2.230          H  
ATOM   4211 2HB  LYS A 259       1.806 -13.052 -16.265  1.00  2.230          H  
ATOM   4212 1HG  LYS A 259       1.299 -11.656 -18.244  1.00  2.230          H  
ATOM   4213 2HG  LYS A 259       0.537 -10.456 -17.203  1.00  2.230          H  
ATOM   4214 1HD  LYS A 259       2.680 -10.103 -16.026  1.00  2.230          H  
ATOM   4215 2HD  LYS A 259       3.459 -11.317 -17.059  1.00  2.230          H  
ATOM   4216 1HE  LYS A 259       2.942  -9.934 -19.052  1.00  2.230          H  
ATOM   4217 2HE  LYS A 259       2.162  -8.730 -18.008  1.00  2.230          H  
ATOM   4218 1HZ  LYS A 259       4.410  -8.109 -18.552  1.00  2.230          H  
ATOM   4219 2HZ  LYS A 259       4.276  -8.386 -16.931  1.00  2.230          H  
ATOM   4220 3HZ  LYS A 259       5.010  -9.501 -17.901  1.00  2.230          H  
ATOM   4221  N   LEU A 260      -0.941 -14.206 -14.401  1.00  1.460          N  
ATOM   4222  CA  LEU A 260      -1.083 -15.436 -13.628  1.00  1.720          C  
ATOM   4223  C   LEU A 260      -2.083 -16.378 -14.276  1.00  1.850          C  
ATOM   4224  O   LEU A 260      -1.917 -17.602 -14.241  1.00  2.230          O  
ATOM   4225  CB  LEU A 260      -1.640 -15.181 -12.234  1.00  2.300          C  
ATOM   4226  CG  LEU A 260      -0.833 -14.461 -11.212  1.00  2.300          C  
ATOM   4227  CD1 LEU A 260      -1.746 -14.251 -10.033  1.00  2.300          C  
ATOM   4228  CD2 LEU A 260       0.385 -15.261 -10.817  1.00  2.300          C  
ATOM   4229  H   LEU A 260      -1.175 -13.300 -13.987  1.00  1.750          H  
ATOM   4230  HA  LEU A 260      -0.121 -15.936 -13.582  1.00  2.060          H  
ATOM   4231 1HB  LEU A 260      -2.583 -14.642 -12.344  1.00  2.760          H  
ATOM   4232 2HB  LEU A 260      -1.850 -16.139 -11.820  1.00  2.760          H  
ATOM   4233  HG  LEU A 260      -0.518 -13.496 -11.587  1.00  2.760          H  
ATOM   4234 1HD1 LEU A 260      -1.234 -13.748  -9.275  1.00  2.760          H  
ATOM   4235 2HD1 LEU A 260      -2.605 -13.667 -10.337  1.00  2.760          H  
ATOM   4236 3HD1 LEU A 260      -2.073 -15.204  -9.656  1.00  2.760          H  
ATOM   4237 1HD2 LEU A 260       0.930 -14.715 -10.061  1.00  2.760          H  
ATOM   4238 2HD2 LEU A 260       0.080 -16.228 -10.422  1.00  2.760          H  
ATOM   4239 3HD2 LEU A 260       1.029 -15.407 -11.678  1.00  2.760          H  
ATOM   4240  N   THR A 261      -3.149 -15.792 -14.819  1.00  1.690          N  
ATOM   4241  CA  THR A 261      -4.238 -16.529 -15.432  1.00  2.030          C  
ATOM   4242  C   THR A 261      -3.744 -17.367 -16.609  1.00  2.090          C  
ATOM   4243  O   THR A 261      -3.137 -16.842 -17.546  1.00  2.500          O  
ATOM   4244  CB  THR A 261      -5.321 -15.535 -15.940  1.00  2.710          C  
ATOM   4245  OG1 THR A 261      -5.766 -14.707 -14.870  1.00  2.710          O  
ATOM   4246  CG2 THR A 261      -6.533 -16.285 -16.452  1.00  2.710          C  
ATOM   4247  H   THR A 261      -3.224 -14.776 -14.779  1.00  2.030          H  
ATOM   4248  HA  THR A 261      -4.670 -17.200 -14.693  1.00  2.440          H  
ATOM   4249  HB  THR A 261      -4.903 -14.909 -16.731  1.00  3.250          H  
ATOM   4250  HG1 THR A 261      -5.076 -14.062 -14.636  1.00  3.250          H  
ATOM   4251 1HG2 THR A 261      -7.279 -15.571 -16.786  1.00  3.250          H  
ATOM   4252 2HG2 THR A 261      -6.256 -16.922 -17.276  1.00  3.250          H  
ATOM   4253 3HG2 THR A 261      -6.943 -16.893 -15.646  1.00  3.250          H  
ATOM   4254  N   SER A 262      -4.087 -18.654 -16.617  1.00  2.250          N  
ATOM   4255  CA  SER A 262      -3.708 -19.537 -17.710  1.00  2.520          C  
ATOM   4256  C   SER A 262      -4.524 -19.255 -18.971  1.00  3.170          C  
ATOM   4257  O   SER A 262      -5.531 -18.544 -18.945  1.00  3.580          O  
ATOM   4258  CB  SER A 262      -3.921 -20.976 -17.314  1.00  3.420          C  
ATOM   4259  OG  SER A 262      -5.286 -21.253 -17.212  1.00  3.420          O  
ATOM   4260  H   SER A 262      -4.552 -19.067 -15.801  1.00  2.700          H  
ATOM   4261  HA  SER A 262      -2.652 -19.377 -17.932  1.00  3.020          H  
ATOM   4262 1HB  SER A 262      -3.467 -21.636 -18.048  1.00  4.100          H  
ATOM   4263 2HB  SER A 262      -3.438 -21.159 -16.355  1.00  4.100          H  
ATOM   4264  HG  SER A 262      -5.359 -22.181 -16.993  1.00  4.100          H  
ATOM   4265  N   PHE A 263      -4.101 -19.828 -20.094  1.00  3.850          N  
ATOM   4266  CA  PHE A 263      -4.837 -19.639 -21.337  1.00  4.950          C  
ATOM   4267  C   PHE A 263      -6.294 -20.031 -21.141  1.00  5.600          C  
ATOM   4268  O   PHE A 263      -6.590 -21.093 -20.583  1.00  6.060          O  
ATOM   4269  CB  PHE A 263      -4.234 -20.466 -22.470  1.00  6.490          C  
ATOM   4270  CG  PHE A 263      -4.927 -20.245 -23.775  1.00  6.490          C  
ATOM   4271  CD1 PHE A 263      -4.608 -19.155 -24.570  1.00  6.490          C  
ATOM   4272  CD2 PHE A 263      -5.919 -21.106 -24.200  1.00  6.490          C  
ATOM   4273  CE1 PHE A 263      -5.265 -18.941 -25.760  1.00  6.490          C  
ATOM   4274  CE2 PHE A 263      -6.575 -20.893 -25.382  1.00  6.490          C  
ATOM   4275  CZ  PHE A 263      -6.250 -19.811 -26.165  1.00  6.490          C  
ATOM   4276  H   PHE A 263      -3.270 -20.398 -20.079  1.00  4.620          H  
ATOM   4277  HA  PHE A 263      -4.799 -18.584 -21.608  1.00  5.940          H  
ATOM   4278 1HB  PHE A 263      -3.182 -20.214 -22.593  1.00  7.790          H  
ATOM   4279 2HB  PHE A 263      -4.296 -21.524 -22.225  1.00  7.790          H  
ATOM   4280  HD1 PHE A 263      -3.829 -18.462 -24.247  1.00  7.790          H  
ATOM   4281  HD2 PHE A 263      -6.197 -21.962 -23.577  1.00  7.790          H  
ATOM   4282  HE1 PHE A 263      -5.010 -18.081 -26.380  1.00  7.790          H  
ATOM   4283  HE2 PHE A 263      -7.364 -21.580 -25.692  1.00  7.790          H  
ATOM   4284  HZ  PHE A 263      -6.777 -19.643 -27.102  1.00  7.790          H  
ATOM   4285  N   ILE A 264      -7.201 -19.204 -21.654  1.00  5.910          N  
ATOM   4286  CA  ILE A 264      -8.632 -19.428 -21.513  1.00  6.750          C  
ATOM   4287  C   ILE A 264      -9.084 -20.824 -21.938  1.00  7.340          C  
ATOM   4288  O   ILE A 264      -8.737 -21.329 -23.003  1.00  7.380          O  
ATOM   4289  CB  ILE A 264      -9.390 -18.343 -22.319  1.00  9.110          C  
ATOM   4290  CG1 ILE A 264     -10.917 -18.408 -22.019  1.00  9.110          C  
ATOM   4291  CG2 ILE A 264      -9.080 -18.477 -23.840  1.00  9.110          C  
ATOM   4292  CD1 ILE A 264     -11.718 -17.199 -22.507  1.00  9.110          C  
ATOM   4293  H   ILE A 264      -6.880 -18.356 -22.100  1.00  7.090          H  
ATOM   4294  HA  ILE A 264      -8.881 -19.305 -20.459  1.00  8.100          H  
ATOM   4295  HB  ILE A 264      -9.042 -17.367 -21.983  1.00 10.940          H  
ATOM   4296 1HG1 ILE A 264     -11.335 -19.304 -22.491  1.00 10.940          H  
ATOM   4297 2HG1 ILE A 264     -11.057 -18.490 -20.942  1.00 10.940          H  
ATOM   4298 1HG2 ILE A 264      -9.572 -17.688 -24.393  1.00 10.940          H  
ATOM   4299 2HG2 ILE A 264      -8.008 -18.402 -24.001  1.00 10.940          H  
ATOM   4300 3HG2 ILE A 264      -9.426 -19.429 -24.222  1.00 10.940          H  
ATOM   4301 1HD1 ILE A 264     -12.769 -17.338 -22.245  1.00 10.940          H  
ATOM   4302 2HD1 ILE A 264     -11.343 -16.292 -22.030  1.00 10.940          H  
ATOM   4303 3HD1 ILE A 264     -11.635 -17.100 -23.583  1.00 10.940          H  
ATOM   4304  N   GLN A 265      -9.883 -21.442 -21.077  1.00  8.020          N  
ATOM   4305  CA  GLN A 265     -10.387 -22.780 -21.312  1.00  8.760          C  
ATOM   4306  C   GLN A 265     -11.846 -22.763 -21.766  1.00  9.520          C  
ATOM   4307  O   GLN A 265     -12.545 -21.787 -21.491  1.00  9.860          O  
ATOM   4308  CB  GLN A 265     -10.224 -23.608 -20.039  1.00 11.970          C  
ATOM   4309  CG  GLN A 265      -8.781 -23.739 -19.608  1.00 11.970          C  
ATOM   4310  CD  GLN A 265      -7.967 -24.480 -20.648  1.00 11.970          C  
ATOM   4311  OE1 GLN A 265      -8.289 -25.610 -21.024  1.00 11.970          O  
ATOM   4312  NE2 GLN A 265      -6.923 -23.843 -21.131  1.00 11.970          N  
ATOM   4313  H   GLN A 265     -10.133 -20.962 -20.226  1.00  9.620          H  
ATOM   4314  HA  GLN A 265      -9.762 -23.210 -22.080  1.00 10.510          H  
ATOM   4315 1HB  GLN A 265     -10.770 -23.132 -19.226  1.00 14.360          H  
ATOM   4316 2HB  GLN A 265     -10.648 -24.588 -20.169  1.00 14.360          H  
ATOM   4317 1HG  GLN A 265      -8.347 -22.744 -19.488  1.00 14.360          H  
ATOM   4318 2HG  GLN A 265      -8.724 -24.284 -18.670  1.00 14.360          H  
ATOM   4319 1HE2 GLN A 265      -6.349 -24.266 -21.827  1.00 14.360          H  
ATOM   4320 2HE2 GLN A 265      -6.711 -22.892 -20.803  1.00 14.360          H  
ATOM   4321  N   PRO A 266     -12.336 -23.816 -22.456  1.00  9.980          N  
ATOM   4322  CA  PRO A 266     -13.729 -24.018 -22.831  1.00 10.820          C  
ATOM   4323  C   PRO A 266     -14.621 -24.042 -21.604  1.00 11.350          C  
ATOM   4324  O   PRO A 266     -14.206 -24.531 -20.547  1.00 11.310          O  
ATOM   4325  CB  PRO A 266     -13.710 -25.391 -23.516  1.00 16.230          C  
ATOM   4326  CG  PRO A 266     -12.290 -25.569 -24.003  1.00 16.230          C  
ATOM   4327  CD  PRO A 266     -11.425 -24.885 -22.969  1.00 16.230          C  
ATOM   4328  HA  PRO A 266     -14.044 -23.217 -23.527  1.00 12.980          H  
ATOM   4329 1HB  PRO A 266     -14.009 -26.170 -22.798  1.00 19.480          H  
ATOM   4330 2HB  PRO A 266     -14.446 -25.412 -24.335  1.00 19.480          H  
ATOM   4331 1HG  PRO A 266     -12.053 -26.641 -24.102  1.00 19.480          H  
ATOM   4332 2HG  PRO A 266     -12.175 -25.130 -25.007  1.00 19.480          H  
ATOM   4333 1HD  PRO A 266     -11.126 -25.590 -22.175  1.00 19.480          H  
ATOM   4334 2HD  PRO A 266     -10.570 -24.477 -23.516  1.00 19.480          H  
ATOM   4335  N   GLU A 267     -15.871 -23.593 -21.748  1.00 12.030          N  
ATOM   4336  CA  GLU A 267     -16.846 -23.598 -20.650  1.00 12.720          C  
ATOM   4337  C   GLU A 267     -17.227 -25.016 -20.223  1.00 12.300          C  
ATOM   4338  O   GLU A 267     -17.902 -25.215 -19.212  1.00 12.510          O  
ATOM   4339  CB  GLU A 267     -18.119 -22.846 -21.070  1.00 17.530          C  
ATOM   4340  CG  GLU A 267     -18.992 -23.563 -22.134  1.00 17.530          C  
ATOM   4341  CD  GLU A 267     -18.584 -23.341 -23.548  1.00 17.530          C  
ATOM   4342  OE1 GLU A 267     -17.452 -22.941 -23.773  1.00 17.530          O  
ATOM   4343  OE2 GLU A 267     -19.398 -23.608 -24.427  1.00 17.530          O  
ATOM   4344  H   GLU A 267     -16.174 -23.205 -22.650  1.00 14.440          H  
ATOM   4345  HA  GLU A 267     -16.398 -23.091 -19.793  1.00 15.260          H  
ATOM   4346 1HB  GLU A 267     -18.745 -22.682 -20.192  1.00 21.040          H  
ATOM   4347 2HB  GLU A 267     -17.847 -21.867 -21.463  1.00 21.040          H  
ATOM   4348 1HG  GLU A 267     -18.970 -24.612 -21.962  1.00 21.040          H  
ATOM   4349 2HG  GLU A 267     -20.022 -23.234 -22.009  1.00 21.040          H  
ATOM   4350  N   ALA A 268     -16.801 -25.977 -21.036  1.00 11.860          N  
ATOM   4351  CA  ALA A 268     -17.005 -27.397 -20.890  1.00 11.580          C  
ATOM   4352  C   ALA A 268     -16.028 -28.080 -19.952  1.00 11.360          C  
ATOM   4353  O   ALA A 268     -16.222 -29.265 -19.650  1.00 11.490          O  
ATOM   4354  CB  ALA A 268     -16.875 -28.045 -22.254  1.00 16.320          C  
ATOM   4355  H   ALA A 268     -16.284 -25.655 -21.837  1.00 14.230          H  
ATOM   4356  HA  ALA A 268     -18.000 -27.545 -20.490  1.00 13.900          H  
ATOM   4357 1HB  ALA A 268     -17.059 -29.105 -22.172  1.00 19.590          H  
ATOM   4358 2HB  ALA A 268     -17.583 -27.600 -22.944  1.00 19.590          H  
ATOM   4359 3HB  ALA A 268     -15.867 -27.886 -22.628  1.00 19.590          H  
ATOM   4360  N   LEU A 269     -14.976 -27.379 -19.500  1.00 11.160          N  
ATOM   4361  CA  LEU A 269     -13.962 -28.013 -18.658  1.00 11.030          C  
ATOM   4362  C   LEU A 269     -14.333 -27.806 -17.161  1.00 10.660          C  
ATOM   4363  O   LEU A 269     -14.663 -26.686 -16.770  1.00 11.020          O  
ATOM   4364  CB  LEU A 269     -12.605 -27.330 -18.945  1.00 15.490          C  
ATOM   4365  CG  LEU A 269     -11.303 -27.927 -18.313  1.00 15.490          C  
ATOM   4366  CD1 LEU A 269     -10.952 -29.281 -18.989  1.00 15.490          C  
ATOM   4367  CD2 LEU A 269     -10.175 -26.941 -18.481  1.00 15.490          C  
ATOM   4368  H   LEU A 269     -14.861 -26.394 -19.771  1.00 13.390          H  
ATOM   4369  HA  LEU A 269     -13.917 -29.058 -18.929  1.00 13.240          H  
ATOM   4370 1HB  LEU A 269     -12.462 -27.303 -20.027  1.00 18.590          H  
ATOM   4371 2HB  LEU A 269     -12.676 -26.293 -18.604  1.00 18.590          H  
ATOM   4372  HG  LEU A 269     -11.463 -28.109 -17.246  1.00 18.590          H  
ATOM   4373 1HD1 LEU A 269     -10.042 -29.673 -18.543  1.00 18.590          H  
ATOM   4374 2HD1 LEU A 269     -11.734 -30.004 -18.888  1.00 18.590          H  
ATOM   4375 3HD1 LEU A 269     -10.778 -29.107 -20.051  1.00 18.590          H  
ATOM   4376 1HD2 LEU A 269      -9.266 -27.337 -18.042  1.00 18.590          H  
ATOM   4377 2HD2 LEU A 269     -10.014 -26.768 -19.538  1.00 18.590          H  
ATOM   4378 3HD2 LEU A 269     -10.442 -26.008 -17.988  1.00 18.590          H  
ATOM   4379  N   PRO A 270     -14.327 -28.854 -16.302  1.00 10.180          N  
ATOM   4380  CA  PRO A 270     -14.618 -28.804 -14.877  1.00 10.000          C  
ATOM   4381  C   PRO A 270     -13.462 -28.212 -14.100  1.00  9.610          C  
ATOM   4382  O   PRO A 270     -12.307 -28.333 -14.521  1.00  9.350          O  
ATOM   4383  CB  PRO A 270     -14.839 -30.279 -14.524  1.00 15.000          C  
ATOM   4384  CG  PRO A 270     -13.971 -31.016 -15.492  1.00 15.000          C  
ATOM   4385  CD  PRO A 270     -14.010 -30.189 -16.773  1.00 15.000          C  
ATOM   4386  HA  PRO A 270     -15.524 -28.207 -14.712  1.00 12.000          H  
ATOM   4387 1HB  PRO A 270     -14.560 -30.461 -13.478  1.00 18.000          H  
ATOM   4388 2HB  PRO A 270     -15.903 -30.551 -14.621  1.00 18.000          H  
ATOM   4389 1HG  PRO A 270     -12.954 -31.116 -15.086  1.00 18.000          H  
ATOM   4390 2HG  PRO A 270     -14.354 -32.037 -15.636  1.00 18.000          H  
ATOM   4391 1HD  PRO A 270     -13.032 -30.217 -17.203  1.00 18.000          H  
ATOM   4392 2HD  PRO A 270     -14.781 -30.531 -17.438  1.00 18.000          H  
ATOM   4393  N   ILE A 271     -13.740 -27.692 -12.905  1.00  9.780          N  
ATOM   4394  CA  ILE A 271     -12.674 -27.150 -12.066  1.00  9.670          C  
ATOM   4395  C   ILE A 271     -11.534 -28.140 -11.812  1.00  8.660          C  
ATOM   4396  O   ILE A 271     -10.374 -27.750 -11.755  1.00  8.070          O  
ATOM   4397  CB  ILE A 271     -13.239 -26.641 -10.717  1.00 13.580          C  
ATOM   4398  CG1 ILE A 271     -12.188 -25.777  -9.945  1.00 13.580          C  
ATOM   4399  CG2 ILE A 271     -13.715 -27.798  -9.809  1.00 13.580          C  
ATOM   4400  CD1 ILE A 271     -11.825 -24.444 -10.612  1.00 13.580          C  
ATOM   4401  H   ILE A 271     -14.702 -27.620 -12.601  1.00 11.740          H  
ATOM   4402  HA  ILE A 271     -12.267 -26.301 -12.596  1.00 11.600          H  
ATOM   4403  HB  ILE A 271     -14.089 -26.002 -10.929  1.00 16.300          H  
ATOM   4404 1HG1 ILE A 271     -12.589 -25.564  -8.968  1.00 16.300          H  
ATOM   4405 2HG1 ILE A 271     -11.267 -26.343  -9.816  1.00 16.300          H  
ATOM   4406 1HG2 ILE A 271     -14.141 -27.381  -8.893  1.00 16.300          H  
ATOM   4407 2HG2 ILE A 271     -14.479 -28.381 -10.318  1.00 16.300          H  
ATOM   4408 3HG2 ILE A 271     -12.889 -28.445  -9.538  1.00 16.300          H  
ATOM   4409 1HD1 ILE A 271     -11.125 -23.924  -9.983  1.00 16.300          H  
ATOM   4410 2HD1 ILE A 271     -11.372 -24.595 -11.580  1.00 16.300          H  
ATOM   4411 3HD1 ILE A 271     -12.718 -23.833 -10.725  1.00 16.300          H  
ATOM   4412  N   LYS A 272     -11.837 -29.434 -11.720  1.00  8.670          N  
ATOM   4413  CA  LYS A 272     -10.826 -30.450 -11.444  1.00  7.960          C  
ATOM   4414  C   LYS A 272      -9.693 -30.490 -12.468  1.00  7.690          C  
ATOM   4415  O   LYS A 272      -8.599 -30.974 -12.173  1.00  8.050          O  
ATOM   4416  CB  LYS A 272     -11.478 -31.830 -11.389  1.00 11.430          C  
ATOM   4417  CG  LYS A 272     -12.381 -32.069 -10.184  1.00 11.430          C  
ATOM   4418  CD  LYS A 272     -13.003 -33.462 -10.243  1.00 11.430          C  
ATOM   4419  CE  LYS A 272     -13.905 -33.734  -9.045  1.00 11.430          C  
ATOM   4420  NZ  LYS A 272     -14.535 -35.083  -9.123  1.00 11.430          N  
ATOM   4421  H   LYS A 272     -12.802 -29.717 -11.790  1.00 10.400          H  
ATOM   4422  HA  LYS A 272     -10.385 -30.227 -10.471  1.00  9.550          H  
ATOM   4423 1HB  LYS A 272     -12.069 -31.984 -12.296  1.00 13.710          H  
ATOM   4424 2HB  LYS A 272     -10.698 -32.590 -11.378  1.00 13.710          H  
ATOM   4425 1HG  LYS A 272     -11.792 -31.978  -9.269  1.00 13.710          H  
ATOM   4426 2HG  LYS A 272     -13.170 -31.320 -10.162  1.00 13.710          H  
ATOM   4427 1HD  LYS A 272     -13.593 -33.556 -11.156  1.00 13.710          H  
ATOM   4428 2HD  LYS A 272     -12.211 -34.212 -10.266  1.00 13.710          H  
ATOM   4429 1HE  LYS A 272     -13.314 -33.671  -8.133  1.00 13.710          H  
ATOM   4430 2HE  LYS A 272     -14.689 -32.979  -9.011  1.00 13.710          H  
ATOM   4431 1HZ  LYS A 272     -15.124 -35.229  -8.316  1.00 13.710          H  
ATOM   4432 2HZ  LYS A 272     -15.094 -35.148  -9.964  1.00 13.710          H  
ATOM   4433 3HZ  LYS A 272     -13.815 -35.793  -9.146  1.00 13.710          H  
ATOM   4434  N   LEU A 273      -9.988 -30.083 -13.697  1.00  7.320          N  
ATOM   4435  CA  LEU A 273      -9.027 -30.109 -14.778  1.00  7.210          C  
ATOM   4436  C   LEU A 273      -8.630 -28.700 -15.220  1.00  6.340          C  
ATOM   4437  O   LEU A 273      -7.988 -28.539 -16.263  1.00  6.150          O  
ATOM   4438  CB  LEU A 273      -9.634 -30.871 -15.954  1.00 10.140          C  
ATOM   4439  CG  LEU A 273     -10.037 -32.351 -15.699  1.00 10.140          C  
ATOM   4440  CD1 LEU A 273     -10.744 -32.877 -16.938  1.00 10.140          C  
ATOM   4441  CD2 LEU A 273      -8.810 -33.201 -15.376  1.00 10.140          C  
ATOM   4442  H   LEU A 273     -10.899 -29.656 -13.870  1.00  8.780          H  
ATOM   4443  HA  LEU A 273      -8.126 -30.607 -14.430  1.00  8.650          H  
ATOM   4444 1HB  LEU A 273     -10.528 -30.339 -16.261  1.00 12.170          H  
ATOM   4445 2HB  LEU A 273      -8.920 -30.860 -16.774  1.00 12.170          H  
ATOM   4446  HG  LEU A 273     -10.736 -32.398 -14.863  1.00 12.170          H  
ATOM   4447 1HD1 LEU A 273     -11.053 -33.908 -16.770  1.00 12.170          H  
ATOM   4448 2HD1 LEU A 273     -11.622 -32.269 -17.144  1.00 12.170          H  
ATOM   4449 3HD1 LEU A 273     -10.068 -32.832 -17.790  1.00 12.170          H  
ATOM   4450 1HD2 LEU A 273      -9.120 -34.231 -15.208  1.00 12.170          H  
ATOM   4451 2HD2 LEU A 273      -8.111 -33.162 -16.211  1.00 12.170          H  
ATOM   4452 3HD2 LEU A 273      -8.317 -32.836 -14.475  1.00 12.170          H  
ATOM   4453  N   THR A 274      -9.026 -27.681 -14.456  1.00  6.080          N  
ATOM   4454  CA  THR A 274      -8.785 -26.304 -14.852  1.00  5.470          C  
ATOM   4455  C   THR A 274      -7.629 -25.670 -14.047  1.00  4.310          C  
ATOM   4456  O   THR A 274      -7.653 -25.703 -12.818  1.00  4.250          O  
ATOM   4457  CB  THR A 274     -10.084 -25.478 -14.656  1.00  7.900          C  
ATOM   4458  OG1 THR A 274     -11.133 -26.015 -15.478  1.00  7.900          O  
ATOM   4459  CG2 THR A 274      -9.887 -24.042 -15.043  1.00  7.900          C  
ATOM   4460  H   THR A 274      -9.508 -27.854 -13.568  1.00  7.300          H  
ATOM   4461  HA  THR A 274      -8.592 -26.295 -15.910  1.00  6.560          H  
ATOM   4462  HB  THR A 274     -10.383 -25.527 -13.621  1.00  9.480          H  
ATOM   4463  HG1 THR A 274     -11.388 -26.913 -15.159  1.00  9.480          H  
ATOM   4464 1HG2 THR A 274     -10.820 -23.502 -14.896  1.00  9.480          H  
ATOM   4465 2HG2 THR A 274      -9.129 -23.596 -14.429  1.00  9.480          H  
ATOM   4466 3HG2 THR A 274      -9.593 -23.983 -16.089  1.00  9.480          H  
ATOM   4467  N   PRO A 275      -6.580 -25.131 -14.699  1.00  3.720          N  
ATOM   4468  CA  PRO A 275      -5.466 -24.402 -14.098  1.00  2.770          C  
ATOM   4469  C   PRO A 275      -5.937 -23.045 -13.590  1.00  2.200          C  
ATOM   4470  O   PRO A 275      -7.027 -22.602 -13.938  1.00  3.020          O  
ATOM   4471  CB  PRO A 275      -4.473 -24.218 -15.245  1.00  4.160          C  
ATOM   4472  CG  PRO A 275      -4.888 -25.208 -16.307  1.00  4.160          C  
ATOM   4473  CD  PRO A 275      -6.387 -25.377 -16.151  1.00  4.160          C  
ATOM   4474  HA  PRO A 275      -5.039 -24.997 -13.275  1.00  3.320          H  
ATOM   4475 1HB  PRO A 275      -4.489 -23.185 -15.565  1.00  4.990          H  
ATOM   4476 2HB  PRO A 275      -3.453 -24.404 -14.870  1.00  4.990          H  
ATOM   4477 1HG  PRO A 275      -4.609 -24.830 -17.303  1.00  4.990          H  
ATOM   4478 2HG  PRO A 275      -4.347 -26.155 -16.167  1.00  4.990          H  
ATOM   4479 1HD  PRO A 275      -6.956 -24.655 -16.761  1.00  4.990          H  
ATOM   4480 2HD  PRO A 275      -6.585 -26.423 -16.425  1.00  4.990          H  
ATOM   4481  N   ALA A 276      -5.138 -22.394 -12.756  1.00  1.340          N  
ATOM   4482  CA  ALA A 276      -4.743 -21.245 -11.945  1.00  1.450          C  
ATOM   4483  C   ALA A 276      -4.228 -20.136 -12.880  1.00  0.960          C  
ATOM   4484  O   ALA A 276      -4.706 -20.217 -14.016  1.00  1.200          O  
ATOM   4485  CB  ALA A 276      -3.696 -21.625 -10.908  1.00  1.990          C  
ATOM   4486  H   ALA A 276      -5.895 -21.745 -12.923  1.00  1.610          H  
ATOM   4487  HA  ALA A 276      -5.642 -20.909 -11.443  1.00  1.740          H  
ATOM   4488 1HB  ALA A 276      -3.442 -20.759 -10.304  1.00  2.380          H  
ATOM   4489 2HB  ALA A 276      -4.082 -22.413 -10.260  1.00  2.380          H  
ATOM   4490 3HB  ALA A 276      -2.805 -21.984 -11.415  1.00  2.380          H  
ATOM   4491  N   TYR A 277      -4.153 -18.912 -12.330  1.00  1.200          N  
ATOM   4492  CA  TYR A 277      -5.134 -18.353 -11.385  1.00  1.120          C  
ATOM   4493  C   TYR A 277      -6.452 -18.007 -12.021  1.00  1.160          C  
ATOM   4494  O   TYR A 277      -6.527 -17.609 -13.177  1.00  1.720          O  
ATOM   4495  CB  TYR A 277      -4.542 -17.163 -10.661  1.00  1.600          C  
ATOM   4496  CG  TYR A 277      -3.704 -17.611  -9.508  1.00  1.600          C  
ATOM   4497  CD1 TYR A 277      -2.391 -18.064  -9.621  1.00  1.600          C  
ATOM   4498  CD2 TYR A 277      -4.297 -17.564  -8.293  1.00  1.600          C  
ATOM   4499  CE1 TYR A 277      -1.730 -18.486  -8.474  1.00  1.600          C  
ATOM   4500  CE2 TYR A 277      -3.658 -17.954  -7.197  1.00  1.600          C  
ATOM   4501  CZ  TYR A 277      -2.391 -18.425  -7.256  1.00  1.600          C  
ATOM   4502  OH  TYR A 277      -1.810 -18.837  -6.081  1.00  1.600          O  
ATOM   4503  H   TYR A 277      -3.212 -18.719 -12.014  1.00  1.440          H  
ATOM   4504  HA  TYR A 277      -5.336 -19.067 -10.595  1.00  1.340          H  
ATOM   4505 1HB  TYR A 277      -3.953 -16.580 -11.335  1.00  1.920          H  
ATOM   4506 2HB  TYR A 277      -5.345 -16.526 -10.285  1.00  1.920          H  
ATOM   4507  HD1 TYR A 277      -1.890 -18.108 -10.584  1.00  1.920          H  
ATOM   4508  HD2 TYR A 277      -5.318 -17.202  -8.211  1.00  1.920          H  
ATOM   4509  HE1 TYR A 277      -0.707 -18.862  -8.531  1.00  1.920          H  
ATOM   4510  HE2 TYR A 277      -4.174 -17.902  -6.248  1.00  1.920          H  
ATOM   4511  HH  TYR A 277      -0.877 -19.112  -6.191  1.00  1.920          H  
ATOM   4512  N   GLN A 278      -7.512 -18.197 -11.259  1.00  0.970          N  
ATOM   4513  CA  GLN A 278      -8.831 -17.903 -11.764  1.00  0.920          C  
ATOM   4514  C   GLN A 278      -9.385 -16.645 -11.171  1.00  0.870          C  
ATOM   4515  O   GLN A 278      -9.329 -16.424  -9.964  1.00  0.860          O  
ATOM   4516  CB  GLN A 278      -9.754 -19.072 -11.513  1.00  1.310          C  
ATOM   4517  CG  GLN A 278     -11.137 -18.880 -12.007  1.00  1.310          C  
ATOM   4518  CD  GLN A 278     -11.945 -20.074 -11.810  1.00  1.310          C  
ATOM   4519  OE1 GLN A 278     -11.508 -21.038 -11.160  1.00  1.310          O  
ATOM   4520  NE2 GLN A 278     -13.139 -20.047 -12.373  1.00  1.310          N  
ATOM   4521  H   GLN A 278      -7.401 -18.528 -10.295  1.00  1.160          H  
ATOM   4522  HA  GLN A 278      -8.763 -17.754 -12.841  1.00  1.100          H  
ATOM   4523 1HB  GLN A 278      -9.355 -19.926 -12.037  1.00  1.570          H  
ATOM   4524 2HB  GLN A 278      -9.774 -19.308 -10.457  1.00  1.570          H  
ATOM   4525 1HG  GLN A 278     -11.617 -18.067 -11.454  1.00  1.570          H  
ATOM   4526 2HG  GLN A 278     -11.115 -18.648 -13.070  1.00  1.570          H  
ATOM   4527 1HE2 GLN A 278     -13.762 -20.824 -12.280  1.00  1.570          H  
ATOM   4528 2HE2 GLN A 278     -13.400 -19.235 -12.905  1.00  1.570          H  
ATOM   4529  N   LEU A 279      -9.944 -15.809 -12.014  1.00  0.960          N  
ATOM   4530  CA  LEU A 279     -10.488 -14.569 -11.515  1.00  1.040          C  
ATOM   4531  C   LEU A 279     -11.877 -14.737 -10.939  1.00  1.170          C  
ATOM   4532  O   LEU A 279     -12.737 -15.423 -11.499  1.00  1.250          O  
ATOM   4533  CB  LEU A 279     -10.497 -13.535 -12.642  1.00  1.420          C  
ATOM   4534  CG  LEU A 279      -9.170 -12.732 -12.870  1.00  1.420          C  
ATOM   4535  CD1 LEU A 279      -7.992 -13.662 -13.209  1.00  1.420          C  
ATOM   4536  CD2 LEU A 279      -9.388 -11.765 -14.004  1.00  1.420          C  
ATOM   4537  H   LEU A 279      -9.958 -16.023 -13.002  1.00  1.150          H  
ATOM   4538  HA  LEU A 279      -9.850 -14.203 -10.721  1.00  1.250          H  
ATOM   4539 1HB  LEU A 279     -10.750 -14.034 -13.571  1.00  1.710          H  
ATOM   4540 2HB  LEU A 279     -11.281 -12.815 -12.424  1.00  1.710          H  
ATOM   4541  HG  LEU A 279      -8.926 -12.178 -11.971  1.00  1.710          H  
ATOM   4542 1HD1 LEU A 279      -7.098 -13.060 -13.369  1.00  1.710          H  
ATOM   4543 2HD1 LEU A 279      -7.795 -14.357 -12.404  1.00  1.710          H  
ATOM   4544 3HD1 LEU A 279      -8.214 -14.223 -14.115  1.00  1.710          H  
ATOM   4545 1HD2 LEU A 279      -8.483 -11.183 -14.173  1.00  1.710          H  
ATOM   4546 2HD2 LEU A 279      -9.639 -12.305 -14.914  1.00  1.710          H  
ATOM   4547 3HD2 LEU A 279     -10.199 -11.093 -13.745  1.00  1.710          H  
ATOM   4548  N   ILE A 280     -12.101 -14.057  -9.825  1.00  1.260          N  
ATOM   4549  CA  ILE A 280     -13.397 -13.995  -9.186  1.00  1.440          C  
ATOM   4550  C   ILE A 280     -14.087 -12.817  -9.831  1.00  1.300          C  
ATOM   4551  O   ILE A 280     -15.252 -12.882 -10.213  1.00  1.070          O  
ATOM   4552  CB  ILE A 280     -13.266 -13.880  -7.665  1.00  1.940          C  
ATOM   4553  CG1 ILE A 280     -12.484 -15.097  -7.097  1.00  1.940          C  
ATOM   4554  CG2 ILE A 280     -14.616 -13.679  -6.976  1.00  1.940          C  
ATOM   4555  CD1 ILE A 280     -13.052 -16.443  -7.440  1.00  1.940          C  
ATOM   4556  H   ILE A 280     -11.343 -13.506  -9.415  1.00  1.510          H  
ATOM   4557  HA  ILE A 280     -13.973 -14.879  -9.431  1.00  1.730          H  
ATOM   4558  HB  ILE A 280     -12.662 -13.066  -7.478  1.00  2.330          H  
ATOM   4559 1HG1 ILE A 280     -11.455 -15.060  -7.448  1.00  2.330          H  
ATOM   4560 2HG1 ILE A 280     -12.481 -15.013  -6.009  1.00  2.330          H  
ATOM   4561 1HG2 ILE A 280     -14.467 -13.561  -5.902  1.00  2.330          H  
ATOM   4562 2HG2 ILE A 280     -15.105 -12.787  -7.366  1.00  2.330          H  
ATOM   4563 3HG2 ILE A 280     -15.248 -14.536  -7.157  1.00  2.330          H  
ATOM   4564 1HD1 ILE A 280     -12.461 -17.188  -6.969  1.00  2.330          H  
ATOM   4565 2HD1 ILE A 280     -14.061 -16.512  -7.084  1.00  2.330          H  
ATOM   4566 3HD1 ILE A 280     -13.038 -16.612  -8.513  1.00  2.330          H  
ATOM   4567  N   THR A 281     -13.373 -11.713  -9.957  1.00  1.540          N  
ATOM   4568  CA  THR A 281     -13.973 -10.606 -10.673  1.00  1.340          C  
ATOM   4569  C   THR A 281     -13.214 -10.499 -11.953  1.00  1.460          C  
ATOM   4570  O   THR A 281     -11.984 -10.486 -11.957  1.00  1.920          O  
ATOM   4571  CB  THR A 281     -13.936  -9.293  -9.890  1.00  1.960          C  
ATOM   4572  OG1 THR A 281     -12.583  -8.953  -9.524  1.00  1.960          O  
ATOM   4573  CG2 THR A 281     -14.758  -9.466  -8.686  1.00  1.960          C  
ATOM   4574  H   THR A 281     -12.411 -11.669  -9.609  1.00  1.850          H  
ATOM   4575  HA  THR A 281     -15.010 -10.828 -10.924  1.00  1.610          H  
ATOM   4576  HB  THR A 281     -14.350  -8.486 -10.503  1.00  2.350          H  
ATOM   4577  HG1 THR A 281     -12.559  -8.029  -9.258  1.00  2.350          H  
ATOM   4578 1HG2 THR A 281     -14.749  -8.553  -8.127  1.00  2.350          H  
ATOM   4579 2HG2 THR A 281     -15.741  -9.710  -9.002  1.00  2.350          H  
ATOM   4580 3HG2 THR A 281     -14.380 -10.263  -8.085  1.00  2.350          H  
ATOM   4581  N   LYS A 282     -13.930 -10.384 -13.057  1.00  1.340          N  
ATOM   4582  CA  LYS A 282     -13.207 -10.301 -14.309  1.00  1.810          C  
ATOM   4583  C   LYS A 282     -12.385  -9.002 -14.360  1.00  2.070          C  
ATOM   4584  O   LYS A 282     -11.233  -9.010 -14.804  1.00  2.530          O  
ATOM   4585  CB  LYS A 282     -14.191 -10.451 -15.457  1.00  2.350          C  
ATOM   4586  CG  LYS A 282     -14.825 -11.844 -15.633  1.00  2.350          C  
ATOM   4587  CD  LYS A 282     -13.835 -12.916 -16.098  1.00  2.350          C  
ATOM   4588  CE  LYS A 282     -14.562 -14.231 -16.391  1.00  2.350          C  
ATOM   4589  NZ  LYS A 282     -13.633 -15.303 -16.841  1.00  2.350          N  
ATOM   4590  H   LYS A 282     -14.961 -10.438 -13.003  1.00  1.610          H  
ATOM   4591  HA  LYS A 282     -12.502 -11.125 -14.355  1.00  2.170          H  
ATOM   4592 1HB  LYS A 282     -15.035  -9.849 -15.215  1.00  2.820          H  
ATOM   4593 2HB  LYS A 282     -13.759 -10.102 -16.393  1.00  2.820          H  
ATOM   4594 1HG  LYS A 282     -15.250 -12.151 -14.672  1.00  2.820          H  
ATOM   4595 2HG  LYS A 282     -15.641 -11.774 -16.353  1.00  2.820          H  
ATOM   4596 1HD  LYS A 282     -13.314 -12.577 -16.992  1.00  2.820          H  
ATOM   4597 2HD  LYS A 282     -13.102 -13.108 -15.315  1.00  2.820          H  
ATOM   4598 1HE  LYS A 282     -15.071 -14.563 -15.485  1.00  2.820          H  
ATOM   4599 2HE  LYS A 282     -15.305 -14.060 -17.170  1.00  2.820          H  
ATOM   4600 1HZ  LYS A 282     -14.160 -16.147 -17.022  1.00  2.820          H  
ATOM   4601 2HZ  LYS A 282     -13.165 -15.014 -17.688  1.00  2.820          H  
ATOM   4602 3HZ  LYS A 282     -12.948 -15.484 -16.122  1.00  2.820          H  
ATOM   4603  N   LYS A 283     -12.972  -7.904 -13.876  1.00  2.200          N  
ATOM   4604  CA  LYS A 283     -12.308  -6.600 -13.807  1.00  2.590          C  
ATOM   4605  C   LYS A 283     -12.782  -5.986 -12.462  1.00  2.450          C  
ATOM   4606  O   LYS A 283     -13.963  -6.134 -12.127  1.00  2.570          O  
ATOM   4607  CB  LYS A 283     -12.596  -5.761 -15.070  1.00  3.470          C  
ATOM   4608  CG  LYS A 283     -12.113  -6.319 -16.426  1.00  3.470          C  
ATOM   4609  CD  LYS A 283     -10.614  -6.287 -16.633  1.00  3.470          C  
ATOM   4610  CE  LYS A 283     -10.290  -6.814 -18.043  1.00  3.470          C  
ATOM   4611  NZ  LYS A 283      -8.834  -6.892 -18.306  1.00  3.470          N  
ATOM   4612  H   LYS A 283     -13.933  -8.002 -13.532  1.00  2.640          H  
ATOM   4613  HA  LYS A 283     -11.234  -6.765 -13.746  1.00  3.110          H  
ATOM   4614 1HB  LYS A 283     -13.635  -5.667 -15.171  1.00  4.160          H  
ATOM   4615 2HB  LYS A 283     -12.199  -4.776 -15.000  1.00  4.160          H  
ATOM   4616 1HG  LYS A 283     -12.449  -7.337 -16.559  1.00  4.160          H  
ATOM   4617 2HG  LYS A 283     -12.546  -5.712 -17.211  1.00  4.160          H  
ATOM   4618 1HD  LYS A 283     -10.246  -5.268 -16.529  1.00  4.160          H  
ATOM   4619 2HD  LYS A 283     -10.119  -6.919 -15.898  1.00  4.160          H  
ATOM   4620 1HE  LYS A 283     -10.720  -7.809 -18.149  1.00  4.160          H  
ATOM   4621 2HE  LYS A 283     -10.744  -6.152 -18.780  1.00  4.160          H  
ATOM   4622 1HZ  LYS A 283      -8.681  -7.246 -19.241  1.00  4.160          H  
ATOM   4623 2HZ  LYS A 283      -8.427  -5.973 -18.225  1.00  4.160          H  
ATOM   4624 3HZ  LYS A 283      -8.407  -7.514 -17.636  1.00  4.160          H  
ATOM   4625  N   PRO A 284     -11.958  -5.154 -11.776  1.00  2.520          N  
ATOM   4626  CA  PRO A 284     -12.132  -4.655 -10.403  1.00  2.660          C  
ATOM   4627  C   PRO A 284     -13.385  -3.841 -10.062  1.00  2.350          C  
ATOM   4628  O   PRO A 284     -13.972  -3.168 -10.920  1.00  2.420          O  
ATOM   4629  CB  PRO A 284     -10.884  -3.790 -10.209  1.00  3.990          C  
ATOM   4630  CG  PRO A 284     -10.431  -3.421 -11.583  1.00  3.990          C  
ATOM   4631  CD  PRO A 284     -10.740  -4.621 -12.425  1.00  3.990          C  
ATOM   4632  HA  PRO A 284     -12.083  -5.531  -9.743  1.00  3.190          H  
ATOM   4633 1HB  PRO A 284     -11.134  -2.940  -9.609  1.00  4.790          H  
ATOM   4634 2HB  PRO A 284     -10.122  -4.350  -9.647  1.00  4.790          H  
ATOM   4635 1HG  PRO A 284     -10.978  -2.526 -11.922  1.00  4.790          H  
ATOM   4636 2HG  PRO A 284      -9.375  -3.145 -11.575  1.00  4.790          H  
ATOM   4637 1HD  PRO A 284     -10.903  -4.268 -13.422  1.00  4.790          H  
ATOM   4638 2HD  PRO A 284      -9.924  -5.354 -12.370  1.00  4.790          H  
ATOM   4639  N   ILE A 285     -13.760  -3.948  -8.774  1.00  2.270          N  
ATOM   4640  CA  ILE A 285     -14.947  -3.337  -8.158  1.00  2.030          C  
ATOM   4641  C   ILE A 285     -14.741  -1.969  -7.488  1.00  1.890          C  
ATOM   4642  O   ILE A 285     -13.913  -1.822  -6.589  1.00  2.060          O  
ATOM   4643  CB  ILE A 285     -15.494  -4.268  -7.033  1.00  2.940          C  
ATOM   4644  CG1 ILE A 285     -15.883  -5.658  -7.575  1.00  2.940          C  
ATOM   4645  CG2 ILE A 285     -16.737  -3.611  -6.393  1.00  2.940          C  
ATOM   4646  CD1 ILE A 285     -16.145  -6.707  -6.471  1.00  2.940          C  
ATOM   4647  H   ILE A 285     -13.156  -4.529  -8.184  1.00  2.720          H  
ATOM   4648  HA  ILE A 285     -15.701  -3.217  -8.926  1.00  2.440          H  
ATOM   4649  HB  ILE A 285     -14.743  -4.414  -6.275  1.00  3.530          H  
ATOM   4650 1HG1 ILE A 285     -16.775  -5.560  -8.152  1.00  3.530          H  
ATOM   4651 2HG1 ILE A 285     -15.088  -6.026  -8.223  1.00  3.530          H  
ATOM   4652 1HG2 ILE A 285     -17.135  -4.225  -5.603  1.00  3.530          H  
ATOM   4653 2HG2 ILE A 285     -16.491  -2.652  -5.955  1.00  3.530          H  
ATOM   4654 3HG2 ILE A 285     -17.507  -3.471  -7.152  1.00  3.530          H  
ATOM   4655 1HD1 ILE A 285     -16.422  -7.646  -6.918  1.00  3.530          H  
ATOM   4656 2HD1 ILE A 285     -15.240  -6.841  -5.878  1.00  3.530          H  
ATOM   4657 3HD1 ILE A 285     -16.953  -6.397  -5.816  1.00  3.530          H  
ATOM   4658  N   LEU A 286     -15.515  -0.980  -7.936  1.00  1.700          N  
ATOM   4659  CA  LEU A 286     -15.522   0.377  -7.380  1.00  1.630          C  
ATOM   4660  C   LEU A 286     -16.532   0.447  -6.187  1.00  1.610          C  
ATOM   4661  O   LEU A 286     -17.468  -0.338  -6.154  1.00  1.640          O  
ATOM   4662  CB  LEU A 286     -15.988   1.360  -8.475  1.00  2.310          C  
ATOM   4663  CG  LEU A 286     -15.923   2.897  -8.189  1.00  2.310          C  
ATOM   4664  CD1 LEU A 286     -14.440   3.394  -8.174  1.00  2.310          C  
ATOM   4665  CD2 LEU A 286     -16.763   3.622  -9.223  1.00  2.310          C  
ATOM   4666  H   LEU A 286     -16.106  -1.179  -8.750  1.00  2.040          H  
ATOM   4667  HA  LEU A 286     -14.517   0.620  -7.067  1.00  1.960          H  
ATOM   4668 1HB  LEU A 286     -15.395   1.167  -9.369  1.00  2.770          H  
ATOM   4669 2HB  LEU A 286     -17.017   1.126  -8.712  1.00  2.770          H  
ATOM   4670  HG  LEU A 286     -16.341   3.097  -7.210  1.00  2.770          H  
ATOM   4671 1HD1 LEU A 286     -14.421   4.466  -7.952  1.00  2.770          H  
ATOM   4672 2HD1 LEU A 286     -13.859   2.878  -7.427  1.00  2.770          H  
ATOM   4673 3HD1 LEU A 286     -13.990   3.218  -9.148  1.00  2.770          H  
ATOM   4674 1HD2 LEU A 286     -16.749   4.692  -9.027  1.00  2.770          H  
ATOM   4675 2HD2 LEU A 286     -16.362   3.432 -10.218  1.00  2.770          H  
ATOM   4676 3HD2 LEU A 286     -17.789   3.259  -9.170  1.00  2.770          H  
ATOM   4677  N   PRO A 287     -16.292   1.234  -5.125  1.00  1.610          N  
ATOM   4678  CA  PRO A 287     -17.244   1.584  -4.068  1.00  1.650          C  
ATOM   4679  C   PRO A 287     -18.436   2.368  -4.619  1.00  1.800          C  
ATOM   4680  O   PRO A 287     -18.340   2.968  -5.688  1.00  1.890          O  
ATOM   4681  CB  PRO A 287     -16.405   2.431  -3.119  1.00  2.470          C  
ATOM   4682  CG  PRO A 287     -14.983   2.019  -3.385  1.00  2.470          C  
ATOM   4683  CD  PRO A 287     -14.932   1.650  -4.837  1.00  2.470          C  
ATOM   4684  HA  PRO A 287     -17.605   0.677  -3.573  1.00  1.980          H  
ATOM   4685 1HB  PRO A 287     -16.621   3.486  -3.252  1.00  2.970          H  
ATOM   4686 2HB  PRO A 287     -16.689   2.196  -2.105  1.00  2.970          H  
ATOM   4687 1HG  PRO A 287     -14.305   2.857  -3.175  1.00  2.970          H  
ATOM   4688 2HG  PRO A 287     -14.686   1.209  -2.723  1.00  2.970          H  
ATOM   4689 1HD  PRO A 287     -14.637   2.502  -5.420  1.00  2.970          H  
ATOM   4690 2HD  PRO A 287     -14.239   0.803  -4.938  1.00  2.970          H  
ATOM   4691  N   SER A 288     -19.558   2.337  -3.892  1.00  1.870          N  
ATOM   4692  CA  SER A 288     -20.775   3.061  -4.279  1.00  2.080          C  
ATOM   4693  C   SER A 288     -20.520   4.545  -4.271  1.00  2.200          C  
ATOM   4694  O   SER A 288     -19.640   5.008  -3.542  1.00  2.070          O  
ATOM   4695  CB  SER A 288     -21.882   2.803  -3.257  1.00  2.830          C  
ATOM   4696  OG  SER A 288     -21.615   3.410  -2.012  1.00  2.830          O  
ATOM   4697  H   SER A 288     -19.572   1.823  -3.022  1.00  2.240          H  
ATOM   4698  HA  SER A 288     -21.080   2.750  -5.282  1.00  2.500          H  
ATOM   4699 1HB  SER A 288     -22.842   3.149  -3.645  1.00  3.390          H  
ATOM   4700 2HB  SER A 288     -21.954   1.758  -3.077  1.00  3.390          H  
ATOM   4701  HG  SER A 288     -22.362   3.166  -1.439  1.00  3.390          H  
ATOM   4702  N   GLN A 289     -21.354   5.335  -4.962  1.00  2.430          N  
ATOM   4703  CA  GLN A 289     -21.094   6.769  -4.918  1.00  2.550          C  
ATOM   4704  C   GLN A 289     -21.102   7.323  -3.509  1.00  2.570          C  
ATOM   4705  O   GLN A 289     -20.316   8.218  -3.192  1.00  2.560          O  
ATOM   4706  CB  GLN A 289     -22.102   7.548  -5.760  1.00  3.520          C  
ATOM   4707  CG  GLN A 289     -21.788   9.027  -5.898  1.00  3.520          C  
ATOM   4708  CD  GLN A 289     -20.451   9.233  -6.591  1.00  3.520          C  
ATOM   4709  OE1 GLN A 289     -20.066   8.439  -7.461  1.00  3.520          O  
ATOM   4710  NE2 GLN A 289     -19.753  10.302  -6.241  1.00  3.520          N  
ATOM   4711  H   GLN A 289     -22.078   4.949  -5.584  1.00  2.920          H  
ATOM   4712  HA  GLN A 289     -20.110   6.940  -5.320  1.00  3.060          H  
ATOM   4713 1HB  GLN A 289     -22.163   7.138  -6.745  1.00  4.230          H  
ATOM   4714 2HB  GLN A 289     -23.094   7.458  -5.316  1.00  4.230          H  
ATOM   4715 1HG  GLN A 289     -22.561   9.492  -6.507  1.00  4.230          H  
ATOM   4716 2HG  GLN A 289     -21.751   9.511  -4.917  1.00  4.230          H  
ATOM   4717 1HE2 GLN A 289     -18.874  10.497  -6.672  1.00  4.230          H  
ATOM   4718 2HE2 GLN A 289     -20.128  10.960  -5.539  1.00  4.230          H  
ATOM   4719  N   LYS A 290     -21.968   6.802  -2.652  1.00  2.620          N  
ATOM   4720  CA  LYS A 290     -22.002   7.323  -1.308  1.00  2.690          C  
ATOM   4721  C   LYS A 290     -20.686   7.021  -0.602  1.00  2.430          C  
ATOM   4722  O   LYS A 290     -20.063   7.935  -0.068  1.00  2.430          O  
ATOM   4723  CB  LYS A 290     -23.200   6.749  -0.561  1.00  3.740          C  
ATOM   4724  CG  LYS A 290     -24.534   7.295  -1.090  1.00  3.740          C  
ATOM   4725  CD  LYS A 290     -25.749   6.698  -0.386  1.00  3.740          C  
ATOM   4726  CE  LYS A 290     -27.048   7.260  -0.993  1.00  3.740          C  
ATOM   4727  NZ  LYS A 290     -28.273   6.677  -0.368  1.00  3.740          N  
ATOM   4728  H   LYS A 290     -22.589   6.065  -2.953  1.00  3.140          H  
ATOM   4729  HA  LYS A 290     -22.112   8.408  -1.359  1.00  3.230          H  
ATOM   4730 1HB  LYS A 290     -23.205   5.664  -0.653  1.00  4.490          H  
ATOM   4731 2HB  LYS A 290     -23.121   6.995   0.496  1.00  4.490          H  
ATOM   4732 1HG  LYS A 290     -24.547   8.378  -0.957  1.00  4.490          H  
ATOM   4733 2HG  LYS A 290     -24.607   7.085  -2.157  1.00  4.490          H  
ATOM   4734 1HD  LYS A 290     -25.741   5.611  -0.498  1.00  4.490          H  
ATOM   4735 2HD  LYS A 290     -25.713   6.940   0.677  1.00  4.490          H  
ATOM   4736 1HE  LYS A 290     -27.062   8.340  -0.853  1.00  4.490          H  
ATOM   4737 2HE  LYS A 290     -27.061   7.042  -2.063  1.00  4.490          H  
ATOM   4738 1HZ  LYS A 290     -29.096   7.078  -0.802  1.00  4.490          H  
ATOM   4739 2HZ  LYS A 290     -28.283   5.675  -0.502  1.00  4.490          H  
ATOM   4740 3HZ  LYS A 290     -28.280   6.883   0.620  1.00  4.490          H  
ATOM   4741  N   GLU A 291     -20.192   5.776  -0.671  1.00  2.220          N  
ATOM   4742  CA  GLU A 291     -18.924   5.451  -0.007  1.00  2.010          C  
ATOM   4743  C   GLU A 291     -17.779   6.310  -0.549  1.00  1.930          C  
ATOM   4744  O   GLU A 291     -16.926   6.779   0.218  1.00  1.860          O  
ATOM   4745  CB  GLU A 291     -18.564   3.959  -0.145  1.00  2.900          C  
ATOM   4746  CG  GLU A 291     -17.259   3.526   0.641  1.00  2.900          C  
ATOM   4747  CD  GLU A 291     -16.937   2.013   0.578  1.00  2.900          C  
ATOM   4748  OE1 GLU A 291     -17.694   1.306  -0.038  1.00  2.900          O  
ATOM   4749  OE2 GLU A 291     -15.926   1.595   1.135  1.00  2.900          O  
ATOM   4750  H   GLU A 291     -20.716   5.046  -1.155  1.00  2.660          H  
ATOM   4751  HA  GLU A 291     -19.032   5.668   1.053  1.00  2.410          H  
ATOM   4752 1HB  GLU A 291     -19.393   3.351   0.212  1.00  3.480          H  
ATOM   4753 2HB  GLU A 291     -18.422   3.728  -1.200  1.00  3.480          H  
ATOM   4754 1HG  GLU A 291     -16.417   4.068   0.222  1.00  3.480          H  
ATOM   4755 2HG  GLU A 291     -17.361   3.831   1.681  1.00  3.480          H  
ATOM   4756  N   LEU A 292     -17.776   6.549  -1.870  1.00  1.980          N  
ATOM   4757  CA  LEU A 292     -16.705   7.307  -2.510  1.00  1.960          C  
ATOM   4758  C   LEU A 292     -16.633   8.729  -1.951  1.00  2.100          C  
ATOM   4759  O   LEU A 292     -15.541   9.291  -1.802  1.00  2.030          O  
ATOM   4760  CB  LEU A 292     -16.943   7.406  -4.039  1.00  2.750          C  
ATOM   4761  CG  LEU A 292     -16.875   6.081  -4.878  1.00  2.750          C  
ATOM   4762  CD1 LEU A 292     -17.271   6.363  -6.295  1.00  2.750          C  
ATOM   4763  CD2 LEU A 292     -15.542   5.491  -4.861  1.00  2.750          C  
ATOM   4764  H   LEU A 292     -18.518   6.134  -2.443  1.00  2.380          H  
ATOM   4765  HA  LEU A 292     -15.761   6.811  -2.304  1.00  2.350          H  
ATOM   4766 1HB  LEU A 292     -17.932   7.831  -4.194  1.00  3.300          H  
ATOM   4767 2HB  LEU A 292     -16.216   8.096  -4.459  1.00  3.300          H  
ATOM   4768  HG  LEU A 292     -17.556   5.381  -4.470  1.00  3.300          H  
ATOM   4769 1HD1 LEU A 292     -17.249   5.431  -6.847  1.00  3.300          H  
ATOM   4770 2HD1 LEU A 292     -18.251   6.772  -6.347  1.00  3.300          H  
ATOM   4771 3HD1 LEU A 292     -16.570   7.068  -6.734  1.00  3.300          H  
ATOM   4772 1HD2 LEU A 292     -15.555   4.587  -5.441  1.00  3.300          H  
ATOM   4773 2HD2 LEU A 292     -14.853   6.165  -5.292  1.00  3.300          H  
ATOM   4774 3HD2 LEU A 292     -15.246   5.260  -3.852  1.00  3.300          H  
ATOM   4775  N   GLU A 293     -17.793   9.319  -1.653  1.00  2.320          N  
ATOM   4776  CA  GLU A 293     -17.820  10.669  -1.115  1.00  2.480          C  
ATOM   4777  C   GLU A 293     -17.603  10.711   0.399  1.00  2.390          C  
ATOM   4778  O   GLU A 293     -16.840  11.549   0.889  1.00  2.430          O  
ATOM   4779  CB  GLU A 293     -19.153  11.345  -1.445  1.00  3.410          C  
ATOM   4780  CG  GLU A 293     -19.360  11.599  -2.917  1.00  3.410          C  
ATOM   4781  CD  GLU A 293     -20.664  12.257  -3.232  1.00  3.410          C  
ATOM   4782  OE1 GLU A 293     -21.368  12.653  -2.326  1.00  3.410          O  
ATOM   4783  OE2 GLU A 293     -20.970  12.330  -4.394  1.00  3.410          O  
ATOM   4784  H   GLU A 293     -18.675   8.822  -1.837  1.00  2.780          H  
ATOM   4785  HA  GLU A 293     -17.027  11.240  -1.586  1.00  2.980          H  
ATOM   4786 1HB  GLU A 293     -19.975  10.711  -1.097  1.00  4.090          H  
ATOM   4787 2HB  GLU A 293     -19.221  12.295  -0.918  1.00  4.090          H  
ATOM   4788 1HG  GLU A 293     -18.546  12.226  -3.279  1.00  4.090          H  
ATOM   4789 2HG  GLU A 293     -19.302  10.645  -3.436  1.00  4.090          H  
ATOM   4790  N   LEU A 294     -18.251   9.790   1.129  1.00  2.300          N  
ATOM   4791  CA  LEU A 294     -18.224   9.730   2.591  1.00  2.280          C  
ATOM   4792  C   LEU A 294     -16.848   9.476   3.177  1.00  2.040          C  
ATOM   4793  O   LEU A 294     -16.502  10.057   4.206  1.00  2.090          O  
ATOM   4794  CB  LEU A 294     -19.157   8.609   3.061  1.00  3.200          C  
ATOM   4795  CG  LEU A 294     -20.676   8.826   2.862  1.00  3.200          C  
ATOM   4796  CD1 LEU A 294     -21.392   7.505   3.118  1.00  3.200          C  
ATOM   4797  CD2 LEU A 294     -21.187   9.894   3.812  1.00  3.200          C  
ATOM   4798  H   LEU A 294     -18.843   9.114   0.640  1.00  2.760          H  
ATOM   4799  HA  LEU A 294     -18.568  10.687   2.970  1.00  2.740          H  
ATOM   4800 1HB  LEU A 294     -18.886   7.710   2.515  1.00  3.840          H  
ATOM   4801 2HB  LEU A 294     -18.975   8.434   4.119  1.00  3.840          H  
ATOM   4802  HG  LEU A 294     -20.873   9.141   1.847  1.00  3.840          H  
ATOM   4803 1HD1 LEU A 294     -22.462   7.638   2.970  1.00  3.840          H  
ATOM   4804 2HD1 LEU A 294     -21.022   6.754   2.420  1.00  3.840          H  
ATOM   4805 3HD1 LEU A 294     -21.206   7.174   4.138  1.00  3.840          H  
ATOM   4806 1HD2 LEU A 294     -22.257  10.023   3.658  1.00  3.840          H  
ATOM   4807 2HD2 LEU A 294     -21.002   9.586   4.841  1.00  3.840          H  
ATOM   4808 3HD2 LEU A 294     -20.689  10.839   3.625  1.00  3.840          H  
ATOM   4809  N   ASN A 295     -16.068   8.621   2.524  1.00  1.830          N  
ATOM   4810  CA  ASN A 295     -14.722   8.300   2.972  1.00  1.640          C  
ATOM   4811  C   ASN A 295     -13.750   8.494   1.813  1.00  1.570          C  
ATOM   4812  O   ASN A 295     -13.574   7.561   1.023  1.00  1.480          O  
ATOM   4813  CB  ASN A 295     -14.625   6.877   3.483  1.00  2.370          C  
ATOM   4814  CG  ASN A 295     -13.232   6.560   4.007  1.00  2.370          C  
ATOM   4815  OD1 ASN A 295     -12.335   7.429   3.991  1.00  2.370          O  
ATOM   4816  ND2 ASN A 295     -13.034   5.347   4.460  1.00  2.370          N  
ATOM   4817  H   ASN A 295     -16.442   8.149   1.693  1.00  2.200          H  
ATOM   4818  HA  ASN A 295     -14.464   8.946   3.802  1.00  1.970          H  
ATOM   4819 1HB  ASN A 295     -15.341   6.735   4.294  1.00  2.850          H  
ATOM   4820 2HB  ASN A 295     -14.882   6.175   2.686  1.00  2.850          H  
ATOM   4821 1HD2 ASN A 295     -12.134   5.083   4.815  1.00  2.850          H  
ATOM   4822 2HD2 ASN A 295     -13.779   4.672   4.454  1.00  2.850          H  
ATOM   4823  N   PRO A 296     -13.075   9.661   1.713  1.00  1.670          N  
ATOM   4824  CA  PRO A 296     -12.180  10.047   0.634  1.00  1.770          C  
ATOM   4825  C   PRO A 296     -11.145   8.983   0.274  1.00  1.660          C  
ATOM   4826  O   PRO A 296     -10.814   8.825  -0.897  1.00  1.750          O  
ATOM   4827  CB  PRO A 296     -11.507  11.300   1.205  1.00  2.660          C  
ATOM   4828  CG  PRO A 296     -12.545  11.895   2.125  1.00  2.660          C  
ATOM   4829  CD  PRO A 296     -13.222  10.704   2.760  1.00  2.660          C  
ATOM   4830  HA  PRO A 296     -12.793  10.304  -0.245  1.00  2.120          H  
ATOM   4831 1HB  PRO A 296     -10.575  11.026   1.725  1.00  3.190          H  
ATOM   4832 2HB  PRO A 296     -11.227  11.979   0.385  1.00  3.190          H  
ATOM   4833 1HG  PRO A 296     -12.068  12.554   2.868  1.00  3.190          H  
ATOM   4834 2HG  PRO A 296     -13.246  12.515   1.561  1.00  3.190          H  
ATOM   4835 1HD  PRO A 296     -12.715  10.413   3.698  1.00  3.190          H  
ATOM   4836 2HD  PRO A 296     -14.287  10.965   2.919  1.00  3.190          H  
ATOM   4837  N   ARG A 297     -10.664   8.198   1.253  1.00  1.540          N  
ATOM   4838  CA  ARG A 297      -9.668   7.160   0.965  1.00  1.520          C  
ATOM   4839  C   ARG A 297     -10.210   6.058   0.024  1.00  1.430          C  
ATOM   4840  O   ARG A 297      -9.466   5.185  -0.418  1.00  1.510          O  
ATOM   4841  CB  ARG A 297      -9.146   6.520   2.245  1.00  2.140          C  
ATOM   4842  CG  ARG A 297      -7.897   5.629   2.035  1.00  2.140          C  
ATOM   4843  CD  ARG A 297      -7.400   5.004   3.264  1.00  2.140          C  
ATOM   4844  NE  ARG A 297      -6.182   4.234   2.995  1.00  2.140          N  
ATOM   4845  CZ  ARG A 297      -6.140   2.984   2.434  1.00  2.140          C  
ATOM   4846  NH1 ARG A 297      -7.232   2.372   2.051  1.00  2.140          N  
ATOM   4847  NH2 ARG A 297      -5.016   2.333   2.243  1.00  2.140          N  
ATOM   4848  H   ARG A 297     -10.949   8.324   2.220  1.00  1.850          H  
ATOM   4849  HA  ARG A 297      -8.822   7.636   0.470  1.00  1.820          H  
ATOM   4850 1HB  ARG A 297      -8.891   7.297   2.963  1.00  2.560          H  
ATOM   4851 2HB  ARG A 297      -9.933   5.906   2.688  1.00  2.560          H  
ATOM   4852 1HG  ARG A 297      -8.102   4.825   1.371  1.00  2.560          H  
ATOM   4853 2HG  ARG A 297      -7.093   6.235   1.617  1.00  2.560          H  
ATOM   4854 1HD  ARG A 297      -7.149   5.783   3.988  1.00  2.560          H  
ATOM   4855 2HD  ARG A 297      -8.152   4.342   3.688  1.00  2.560          H  
ATOM   4856  HE  ARG A 297      -5.296   4.689   3.257  1.00  2.560          H  
ATOM   4857 1HH1 ARG A 297      -8.129   2.801   2.152  1.00  2.560          H  
ATOM   4858 2HH1 ARG A 297      -7.139   1.422   1.635  1.00  2.560          H  
ATOM   4859 1HH2 ARG A 297      -4.124   2.714   2.519  1.00  2.560          H  
ATOM   4860 2HH2 ARG A 297      -5.093   1.400   1.800  1.00  2.560          H  
ATOM   4861  N   SER A 298     -11.523   6.033  -0.206  1.00  1.400          N  
ATOM   4862  CA  SER A 298     -12.126   5.047  -1.085  1.00  1.400          C  
ATOM   4863  C   SER A 298     -12.482   5.667  -2.429  1.00  1.490          C  
ATOM   4864  O   SER A 298     -12.883   4.967  -3.358  1.00  1.440          O  
ATOM   4865  CB  SER A 298     -13.415   4.522  -0.501  1.00  1.960          C  
ATOM   4866  OG  SER A 298     -14.394   5.496  -0.534  1.00  1.960          O  
ATOM   4867  H   SER A 298     -12.128   6.739   0.217  1.00  1.680          H  
ATOM   4868  HA  SER A 298     -11.425   4.233  -1.231  1.00  1.680          H  
ATOM   4869 1HB  SER A 298     -13.745   3.648  -1.047  1.00  2.350          H  
ATOM   4870 2HB  SER A 298     -13.269   4.232   0.524  1.00  2.350          H  
ATOM   4871  HG  SER A 298     -14.168   6.149   0.159  1.00  2.350          H  
ATOM   4872  N   ARG A 299     -12.344   6.990  -2.544  1.00  1.630          N  
ATOM   4873  CA  ARG A 299     -12.849   7.754  -3.683  1.00  1.720          C  
ATOM   4874  C   ARG A 299     -12.297   7.314  -5.038  1.00  1.660          C  
ATOM   4875  O   ARG A 299     -12.971   7.431  -6.061  1.00  2.050          O  
ATOM   4876  CB  ARG A 299     -12.644   9.233  -3.431  1.00  2.370          C  
ATOM   4877  CG  ARG A 299     -13.361  10.150  -4.388  1.00  2.370          C  
ATOM   4878  CD  ARG A 299     -13.316  11.566  -3.918  1.00  2.370          C  
ATOM   4879  NE  ARG A 299     -14.075  11.767  -2.626  1.00  2.370          N  
ATOM   4880  CZ  ARG A 299     -14.033  12.917  -1.873  1.00  2.370          C  
ATOM   4881  NH1 ARG A 299     -13.291  13.935  -2.289  1.00  2.370          N  
ATOM   4882  NH2 ARG A 299     -14.721  13.061  -0.726  1.00  2.370          N  
ATOM   4883  H   ARG A 299     -11.902   7.512  -1.788  1.00  1.960          H  
ATOM   4884  HA  ARG A 299     -13.923   7.616  -3.702  1.00  2.060          H  
ATOM   4885 1HB  ARG A 299     -12.998   9.458  -2.434  1.00  2.850          H  
ATOM   4886 2HB  ARG A 299     -11.582   9.470  -3.460  1.00  2.850          H  
ATOM   4887 1HG  ARG A 299     -12.909  10.086  -5.380  1.00  2.850          H  
ATOM   4888 2HG  ARG A 299     -14.406   9.850  -4.443  1.00  2.850          H  
ATOM   4889 1HD  ARG A 299     -12.278  11.840  -3.752  1.00  2.850          H  
ATOM   4890 2HD  ARG A 299     -13.752  12.211  -4.682  1.00  2.850          H  
ATOM   4891  HE  ARG A 299     -14.654  10.974  -2.287  1.00  2.850          H  
ATOM   4892 1HH1 ARG A 299     -12.766  13.861  -3.145  1.00  2.850          H  
ATOM   4893 2HH1 ARG A 299     -13.250  14.791  -1.748  1.00  2.850          H  
ATOM   4894 1HH2 ARG A 299     -15.332  12.322  -0.321  1.00  2.850          H  
ATOM   4895 2HH2 ARG A 299     -14.654  13.927  -0.222  1.00  2.850          H  
ATOM   4896  N   SER A 300     -11.057   6.856  -5.065  1.00  1.590          N  
ATOM   4897  CA  SER A 300     -10.428   6.380  -6.283  1.00  1.560          C  
ATOM   4898  C   SER A 300     -10.002   4.927  -6.099  1.00  1.410          C  
ATOM   4899  O   SER A 300      -9.120   4.445  -6.817  1.00  1.390          O  
ATOM   4900  CB  SER A 300      -9.202   7.214  -6.628  1.00  2.200          C  
ATOM   4901  OG  SER A 300      -9.534   8.561  -6.860  1.00  2.200          O  
ATOM   4902  H   SER A 300     -10.519   6.834  -4.218  1.00  1.910          H  
ATOM   4903  HA  SER A 300     -11.148   6.431  -7.100  1.00  1.870          H  
ATOM   4904 1HB  SER A 300      -8.475   7.148  -5.819  1.00  2.640          H  
ATOM   4905 2HB  SER A 300      -8.729   6.801  -7.517  1.00  2.640          H  
ATOM   4906  HG  SER A 300      -8.734   8.976  -7.176  1.00  2.640          H  
ATOM   4907  N   ALA A 301     -10.583   4.244  -5.099  1.00  1.360          N  
ATOM   4908  CA  ALA A 301     -10.169   2.885  -4.787  1.00  1.330          C  
ATOM   4909  C   ALA A 301     -10.979   1.813  -5.486  1.00  1.390          C  
ATOM   4910  O   ALA A 301     -12.190   1.943  -5.616  1.00  1.570          O  
ATOM   4911  CB  ALA A 301     -10.244   2.623  -3.295  1.00  1.870          C  
ATOM   4912  H   ALA A 301     -11.348   4.664  -4.569  1.00  1.630          H  
ATOM   4913  HA  ALA A 301      -9.163   2.805  -5.115  1.00  1.600          H  
ATOM   4914 1HB  ALA A 301      -9.879   1.623  -3.103  1.00  2.250          H  
ATOM   4915 2HB  ALA A 301      -9.647   3.326  -2.741  1.00  2.250          H  
ATOM   4916 3HB  ALA A 301     -11.281   2.701  -2.985  1.00  2.250          H  
ATOM   4917  N   LYS A 302     -10.310   0.729  -5.882  1.00  1.270          N  
ATOM   4918  CA  LYS A 302     -10.985  -0.417  -6.498  1.00  1.300          C  
ATOM   4919  C   LYS A 302     -10.427  -1.772  -6.026  1.00  1.220          C  
ATOM   4920  O   LYS A 302      -9.227  -1.904  -5.777  1.00  1.190          O  
ATOM   4921  CB  LYS A 302     -10.889  -0.336  -8.019  1.00  1.810          C  
ATOM   4922  CG  LYS A 302     -11.550   0.891  -8.639  1.00  1.810          C  
ATOM   4923  CD  LYS A 302     -11.481   0.893 -10.158  1.00  1.810          C  
ATOM   4924  CE  LYS A 302     -10.100   1.290 -10.704  1.00  1.810          C  
ATOM   4925  NZ  LYS A 302      -9.775   2.737 -10.466  1.00  1.810          N  
ATOM   4926  H   LYS A 302      -9.295   0.732  -5.743  1.00  1.520          H  
ATOM   4927  HA  LYS A 302     -12.036  -0.376  -6.215  1.00  1.560          H  
ATOM   4928 1HB  LYS A 302      -9.846  -0.392  -8.318  1.00  2.170          H  
ATOM   4929 2HB  LYS A 302     -11.401  -1.183  -8.425  1.00  2.170          H  
ATOM   4930 1HG  LYS A 302     -12.591   0.899  -8.345  1.00  2.170          H  
ATOM   4931 2HG  LYS A 302     -11.086   1.793  -8.264  1.00  2.170          H  
ATOM   4932 1HD  LYS A 302     -11.731  -0.106 -10.525  1.00  2.170          H  
ATOM   4933 2HD  LYS A 302     -12.223   1.590 -10.542  1.00  2.170          H  
ATOM   4934 1HE  LYS A 302      -9.330   0.679 -10.247  1.00  2.170          H  
ATOM   4935 2HE  LYS A 302     -10.102   1.107 -11.775  1.00  2.170          H  
ATOM   4936 1HZ  LYS A 302      -8.855   2.962 -10.862  1.00  2.170          H  
ATOM   4937 2HZ  LYS A 302     -10.471   3.311 -10.911  1.00  2.170          H  
ATOM   4938 3HZ  LYS A 302      -9.757   2.934  -9.473  1.00  2.170          H  
ATOM   4939  N   LEU A 303     -11.297  -2.786  -5.938  1.00  1.220          N  
ATOM   4940  CA  LEU A 303     -10.909  -4.154  -5.540  1.00  1.160          C  
ATOM   4941  C   LEU A 303     -10.769  -5.207  -6.646  1.00  1.190          C  
ATOM   4942  O   LEU A 303     -11.701  -5.453  -7.416  1.00  1.290          O  
ATOM   4943  CB  LEU A 303     -11.932  -4.693  -4.510  1.00  1.650          C  
ATOM   4944  CG  LEU A 303     -11.819  -6.202  -4.064  1.00  1.650          C  
ATOM   4945  CD1 LEU A 303     -10.528  -6.448  -3.318  1.00  1.650          C  
ATOM   4946  CD2 LEU A 303     -13.033  -6.559  -3.156  1.00  1.650          C  
ATOM   4947  H   LEU A 303     -12.280  -2.572  -6.133  1.00  1.460          H  
ATOM   4948  HA  LEU A 303      -9.942  -4.079  -5.049  1.00  1.390          H  
ATOM   4949 1HB  LEU A 303     -11.839  -4.110  -3.619  1.00  1.980          H  
ATOM   4950 2HB  LEU A 303     -12.928  -4.540  -4.904  1.00  1.980          H  
ATOM   4951  HG  LEU A 303     -11.825  -6.843  -4.948  1.00  1.980          H  
ATOM   4952 1HD1 LEU A 303     -10.487  -7.480  -3.058  1.00  1.980          H  
ATOM   4953 2HD1 LEU A 303      -9.673  -6.214  -3.937  1.00  1.980          H  
ATOM   4954 3HD1 LEU A 303     -10.508  -5.845  -2.427  1.00  1.980          H  
ATOM   4955 1HD2 LEU A 303     -12.968  -7.607  -2.854  1.00  1.980          H  
ATOM   4956 2HD2 LEU A 303     -13.031  -5.926  -2.264  1.00  1.980          H  
ATOM   4957 3HD2 LEU A 303     -13.966  -6.397  -3.704  1.00  1.980          H  
ATOM   4958  N   PHE A 304      -9.603  -5.860  -6.681  1.00  1.120          N  
ATOM   4959  CA  PHE A 304      -9.301  -6.971  -7.589  1.00  1.110          C  
ATOM   4960  C   PHE A 304      -9.313  -8.284  -6.808  1.00  1.070          C  
ATOM   4961  O   PHE A 304      -8.743  -8.356  -5.719  1.00  1.050          O  
ATOM   4962  CB  PHE A 304      -7.887  -6.869  -8.139  1.00  1.560          C  
ATOM   4963  CG  PHE A 304      -7.553  -5.779  -9.071  1.00  1.560          C  
ATOM   4964  CD1 PHE A 304      -7.133  -4.553  -8.606  1.00  1.560          C  
ATOM   4965  CD2 PHE A 304      -7.571  -6.003 -10.427  1.00  1.560          C  
ATOM   4966  CE1 PHE A 304      -6.740  -3.597  -9.491  1.00  1.560          C  
ATOM   4967  CE2 PHE A 304      -7.172  -5.047 -11.307  1.00  1.560          C  
ATOM   4968  CZ  PHE A 304      -6.750  -3.846 -10.839  1.00  1.560          C  
ATOM   4969  H   PHE A 304      -8.873  -5.544  -6.039  1.00  1.340          H  
ATOM   4970  HA  PHE A 304     -10.040  -7.009  -8.389  1.00  1.330          H  
ATOM   4971 1HB  PHE A 304      -7.213  -6.776  -7.292  1.00  1.870          H  
ATOM   4972 2HB  PHE A 304      -7.636  -7.808  -8.625  1.00  1.870          H  
ATOM   4973  HD1 PHE A 304      -7.100  -4.361  -7.528  1.00  1.870          H  
ATOM   4974  HD2 PHE A 304      -7.895  -6.958 -10.789  1.00  1.870          H  
ATOM   4975  HE1 PHE A 304      -6.405  -2.658  -9.124  1.00  1.870          H  
ATOM   4976  HE2 PHE A 304      -7.184  -5.244 -12.374  1.00  1.870          H  
ATOM   4977  HZ  PHE A 304      -6.418  -3.090 -11.539  1.00  1.870          H  
ATOM   4978  N   VAL A 305      -9.901  -9.341  -7.359  1.00  1.060          N  
ATOM   4979  CA  VAL A 305      -9.856 -10.637  -6.671  1.00  1.020          C  
ATOM   4980  C   VAL A 305      -9.709 -11.907  -7.550  1.00  0.930          C  
ATOM   4981  O   VAL A 305     -10.431 -12.092  -8.546  1.00  0.870          O  
ATOM   4982  CB  VAL A 305     -11.026 -10.695  -5.669  1.00  1.440          C  
ATOM   4983  CG1 VAL A 305     -12.318 -10.385  -6.322  1.00  1.440          C  
ATOM   4984  CG2 VAL A 305     -11.068 -12.088  -5.033  1.00  1.440          C  
ATOM   4985  H   VAL A 305     -10.370  -9.251  -8.255  1.00  1.270          H  
ATOM   4986  HA  VAL A 305      -8.966 -10.619  -6.043  1.00  1.220          H  
ATOM   4987  HB  VAL A 305     -10.871  -9.951  -4.914  1.00  1.730          H  
ATOM   4988 1HG1 VAL A 305     -13.116 -10.431  -5.591  1.00  1.730          H  
ATOM   4989 2HG1 VAL A 305     -12.280  -9.381  -6.742  1.00  1.730          H  
ATOM   4990 3HG1 VAL A 305     -12.505 -11.062  -7.095  1.00  1.730          H  
ATOM   4991 1HG2 VAL A 305     -11.861 -12.131  -4.320  1.00  1.730          H  
ATOM   4992 2HG2 VAL A 305     -11.229 -12.844  -5.767  1.00  1.730          H  
ATOM   4993 3HG2 VAL A 305     -10.122 -12.282  -4.538  1.00  1.730          H  
ATOM   4994  N   ILE A 306      -8.785 -12.798  -7.110  1.00  0.980          N  
ATOM   4995  CA  ILE A 306      -8.475 -14.111  -7.733  1.00  0.990          C  
ATOM   4996  C   ILE A 306      -8.486 -15.304  -6.738  1.00  1.020          C  
ATOM   4997  O   ILE A 306      -8.352 -15.113  -5.521  1.00  1.080          O  
ATOM   4998  CB  ILE A 306      -7.079 -14.072  -8.436  1.00  1.380          C  
ATOM   4999  CG1 ILE A 306      -5.932 -13.789  -7.376  1.00  1.380          C  
ATOM   5000  CG2 ILE A 306      -7.074 -13.053  -9.561  1.00  1.380          C  
ATOM   5001  CD1 ILE A 306      -4.495 -13.881  -7.910  1.00  1.380          C  
ATOM   5002  H   ILE A 306      -8.261 -12.518  -6.271  1.00  1.180          H  
ATOM   5003  HA  ILE A 306      -9.230 -14.316  -8.485  1.00  1.190          H  
ATOM   5004  HB  ILE A 306      -6.885 -15.057  -8.868  1.00  1.660          H  
ATOM   5005 1HG1 ILE A 306      -6.083 -12.796  -6.943  1.00  1.660          H  
ATOM   5006 2HG1 ILE A 306      -6.020 -14.529  -6.584  1.00  1.660          H  
ATOM   5007 1HG2 ILE A 306      -6.125 -13.069 -10.070  1.00  1.660          H  
ATOM   5008 2HG2 ILE A 306      -7.842 -13.307 -10.250  1.00  1.660          H  
ATOM   5009 3HG2 ILE A 306      -7.260 -12.059  -9.164  1.00  1.660          H  
ATOM   5010 1HD1 ILE A 306      -3.801 -13.702  -7.108  1.00  1.660          H  
ATOM   5011 2HD1 ILE A 306      -4.317 -14.855  -8.312  1.00  1.660          H  
ATOM   5012 3HD1 ILE A 306      -4.334 -13.146  -8.679  1.00  1.660          H  
ATOM   5013  N   GLN A 307      -8.547 -16.544  -7.274  1.00  1.030          N  
ATOM   5014  CA  GLN A 307      -8.441 -17.766  -6.452  1.00  1.110          C  
ATOM   5015  C   GLN A 307      -7.433 -18.778  -7.021  1.00  1.220          C  
ATOM   5016  O   GLN A 307      -7.212 -18.869  -8.243  1.00  1.250          O  
ATOM   5017  CB  GLN A 307      -9.794 -18.491  -6.305  1.00  1.520          C  
ATOM   5018  CG  GLN A 307     -10.393 -19.090  -7.626  1.00  1.520          C  
ATOM   5019  CD  GLN A 307     -11.729 -19.865  -7.409  1.00  1.520          C  
ATOM   5020  OE1 GLN A 307     -12.378 -19.722  -6.330  1.00  1.520          O  
ATOM   5021  NE2 GLN A 307     -12.120 -20.686  -8.411  1.00  1.520          N  
ATOM   5022  H   GLN A 307      -8.694 -16.626  -8.280  1.00  1.240          H  
ATOM   5023  HA  GLN A 307      -8.093 -17.483  -5.463  1.00  1.330          H  
ATOM   5024 1HB  GLN A 307      -9.667 -19.315  -5.607  1.00  1.830          H  
ATOM   5025 2HB  GLN A 307     -10.516 -17.810  -5.867  1.00  1.830          H  
ATOM   5026 1HG  GLN A 307     -10.574 -18.279  -8.334  1.00  1.830          H  
ATOM   5027 2HG  GLN A 307      -9.677 -19.798  -8.051  1.00  1.830          H  
ATOM   5028 1HE2 GLN A 307     -12.958 -21.271  -8.356  1.00  1.830          H  
ATOM   5029 2HE2 GLN A 307     -11.584 -20.774  -9.271  1.00  1.830          H  
ATOM   5030  N   LYS A 308      -6.847 -19.583  -6.121  1.00  1.280          N  
ATOM   5031  CA  LYS A 308      -5.879 -20.595  -6.552  1.00  1.370          C  
ATOM   5032  C   LYS A 308      -6.454 -21.959  -6.902  1.00  1.480          C  
ATOM   5033  O   LYS A 308      -7.011 -22.658  -6.052  1.00  1.450          O  
ATOM   5034  CB  LYS A 308      -4.796 -20.843  -5.490  1.00  1.880          C  
ATOM   5035  CG  LYS A 308      -3.734 -21.820  -6.009  1.00  1.880          C  
ATOM   5036  CD  LYS A 308      -2.588 -22.085  -5.081  1.00  1.880          C  
ATOM   5037  CE  LYS A 308      -1.495 -22.877  -5.837  1.00  1.880          C  
ATOM   5038  NZ  LYS A 308      -1.981 -24.245  -6.363  1.00  1.880          N  
ATOM   5039  H   LYS A 308      -7.073 -19.452  -5.128  1.00  1.540          H  
ATOM   5040  HA  LYS A 308      -5.394 -20.226  -7.453  1.00  1.640          H  
ATOM   5041 1HB  LYS A 308      -4.314 -19.920  -5.198  1.00  2.260          H  
ATOM   5042 2HB  LYS A 308      -5.244 -21.272  -4.591  1.00  2.260          H  
ATOM   5043 1HG  LYS A 308      -4.205 -22.781  -6.169  1.00  2.260          H  
ATOM   5044 2HG  LYS A 308      -3.346 -21.463  -6.962  1.00  2.260          H  
ATOM   5045 1HD  LYS A 308      -2.168 -21.144  -4.715  1.00  2.260          H  
ATOM   5046 2HD  LYS A 308      -2.920 -22.663  -4.227  1.00  2.260          H  
ATOM   5047 1HE  LYS A 308      -1.154 -22.277  -6.680  1.00  2.260          H  
ATOM   5048 2HE  LYS A 308      -0.658 -23.038  -5.159  1.00  2.260          H  
ATOM   5049 1HZ  LYS A 308      -1.228 -24.708  -6.836  1.00  2.260          H  
ATOM   5050 2HZ  LYS A 308      -2.293 -24.834  -5.588  1.00  2.260          H  
ATOM   5051 3HZ  LYS A 308      -2.785 -24.155  -7.035  1.00  2.260          H  
ATOM   5052  N   ASN A 309      -6.166 -22.407  -8.111  1.00  1.660          N  
ATOM   5053  CA  ASN A 309      -6.580 -23.728  -8.544  1.00  1.790          C  
ATOM   5054  C   ASN A 309      -5.374 -24.670  -8.431  1.00  2.630          C  
ATOM   5055  O   ASN A 309      -4.266 -24.203  -8.130  1.00  2.990          O  
ATOM   5056  OXT ASN A 309      -5.582 -25.867  -8.244  1.00  2.690          O  
ATOM   5057  CB  ASN A 309      -7.156 -23.701  -9.948  1.00  2.340          C  
ATOM   5058  CG  ASN A 309      -8.425 -22.877 -10.036  1.00  2.340          C  
ATOM   5059  OD1 ASN A 309      -9.145 -22.727  -9.037  1.00  2.340          O  
ATOM   5060  ND2 ASN A 309      -8.754 -22.366 -11.201  1.00  2.340          N  
ATOM   5061  H   ASN A 309      -5.680 -21.796  -8.747  1.00  1.990          H  
ATOM   5062  HA  ASN A 309      -7.351 -24.102  -7.868  1.00  2.150          H  
ATOM   5063 1HB  ASN A 309      -6.431 -23.308 -10.624  1.00  2.810          H  
ATOM   5064 2HB  ASN A 309      -7.379 -24.720 -10.273  1.00  2.810          H  
ATOM   5065 1HD2 ASN A 309      -9.629 -21.834 -11.267  1.00  2.810          H  
ATOM   5066 2HD2 ASN A 309      -8.177 -22.496 -12.043  1.00  2.810          H  
TER                                                                             
ATOM   5068  N   MET B 310     -35.669 -44.424   2.996  1.00 14.940          N  
ATOM   5069  CA  MET B 310     -35.870 -43.435   4.049  1.00 14.030          C  
ATOM   5070  C   MET B 310     -36.845 -42.366   3.564  1.00 13.150          C  
ATOM   5071  O   MET B 310     -37.848 -42.689   2.930  1.00 13.040          O  
ATOM   5072  CB  MET B 310     -34.527 -42.833   4.483  1.00 20.010          C  
ATOM   5073  CG  MET B 310     -33.551 -43.829   5.125  1.00 20.010          C  
ATOM   5074  SD  MET B 310     -34.209 -44.623   6.622  1.00 20.010          S  
ATOM   5075  CE  MET B 310     -34.258 -43.283   7.818  1.00 20.010          C  
ATOM   5076 1H   MET B 310     -35.236 -45.249   3.384  1.00 17.930          H  
ATOM   5077 2H   MET B 310     -36.564 -44.670   2.597  1.00 17.930          H  
ATOM   5078 3H   MET B 310     -35.077 -44.036   2.275  1.00 17.930          H  
ATOM   5079  HA  MET B 310     -36.327 -43.925   4.908  1.00 16.840          H  
ATOM   5080 1HB  MET B 310     -34.031 -42.387   3.617  1.00 24.010          H  
ATOM   5081 2HB  MET B 310     -34.684 -42.049   5.208  1.00 24.010          H  
ATOM   5082 1HG  MET B 310     -33.281 -44.606   4.413  1.00 24.010          H  
ATOM   5083 2HG  MET B 310     -32.636 -43.299   5.399  1.00 24.010          H  
ATOM   5084 1HE  MET B 310     -34.632 -43.664   8.770  1.00 24.010          H  
ATOM   5085 2HE  MET B 310     -33.252 -42.884   7.960  1.00 24.010          H  
ATOM   5086 3HE  MET B 310     -34.917 -42.492   7.471  1.00 24.010          H  
ATOM   5087  N   LEU B 311     -36.567 -41.100   3.856  1.00 12.700          N  
ATOM   5088  CA  LEU B 311     -37.451 -40.028   3.426  1.00 12.000          C  
ATOM   5089  C   LEU B 311     -36.874 -39.289   2.238  1.00 11.430          C  
ATOM   5090  O   LEU B 311     -35.656 -39.119   2.121  1.00 10.880          O  
ATOM   5091  CB  LEU B 311     -37.661 -39.033   4.564  1.00 17.080          C  
ATOM   5092  CG  LEU B 311     -38.232 -39.596   5.884  1.00 17.080          C  
ATOM   5093  CD1 LEU B 311     -38.283 -38.467   6.898  1.00 17.080          C  
ATOM   5094  CD2 LEU B 311     -39.623 -40.199   5.662  1.00 17.080          C  
ATOM   5095  H   LEU B 311     -35.740 -40.856   4.375  1.00 15.240          H  
ATOM   5096  HA  LEU B 311     -38.404 -40.450   3.117  1.00 14.400          H  
ATOM   5097 1HB  LEU B 311     -36.703 -38.578   4.794  1.00 20.500          H  
ATOM   5098 2HB  LEU B 311     -38.328 -38.243   4.216  1.00 20.500          H  
ATOM   5099  HG  LEU B 311     -37.566 -40.366   6.270  1.00 20.500          H  
ATOM   5100 1HD1 LEU B 311     -38.664 -38.844   7.846  1.00 20.500          H  
ATOM   5101 2HD1 LEU B 311     -37.280 -38.064   7.046  1.00 20.500          H  
ATOM   5102 3HD1 LEU B 311     -38.938 -37.676   6.533  1.00 20.500          H  
ATOM   5103 1HD2 LEU B 311     -40.003 -40.581   6.609  1.00 20.500          H  
ATOM   5104 2HD2 LEU B 311     -40.300 -39.432   5.285  1.00 20.500          H  
ATOM   5105 3HD2 LEU B 311     -39.572 -41.019   4.949  1.00 20.500          H  
ATOM   5106  N   ASN B 312     -37.746 -38.751   1.391  1.00 11.680          N  
ATOM   5107  CA  ASN B 312     -37.291 -37.959   0.251  1.00 11.390          C  
ATOM   5108  C   ASN B 312     -36.960 -36.539   0.692  1.00 10.150          C  
ATOM   5109  O   ASN B 312     -37.649 -35.575   0.337  1.00  9.970          O  
ATOM   5110  CB  ASN B 312     -38.336 -37.962  -0.852  1.00 16.060          C  
ATOM   5111  CG  ASN B 312     -37.819 -37.385  -2.143  1.00 16.060          C  
ATOM   5112  OD1 ASN B 312     -36.603 -37.263  -2.337  1.00 16.060          O  
ATOM   5113  ND2 ASN B 312     -38.717 -37.026  -3.031  1.00 16.060          N  
ATOM   5114  H   ASN B 312     -38.733 -38.909   1.530  1.00 14.020          H  
ATOM   5115  HA  ASN B 312     -36.371 -38.401  -0.137  1.00 13.670          H  
ATOM   5116 1HB  ASN B 312     -38.670 -38.983  -1.034  1.00 19.270          H  
ATOM   5117 2HB  ASN B 312     -39.204 -37.385  -0.533  1.00 19.270          H  
ATOM   5118 1HD2 ASN B 312     -38.429 -36.635  -3.907  1.00 19.270          H  
ATOM   5119 2HD2 ASN B 312     -39.690 -37.140  -2.832  1.00 19.270          H  
ATOM   5120  N   ASN B 313     -35.903 -36.437   1.484  1.00  9.480          N  
ATOM   5121  CA  ASN B 313     -35.441 -35.185   2.042  1.00  8.360          C  
ATOM   5122  C   ASN B 313     -34.873 -34.324   0.939  1.00  7.620          C  
ATOM   5123  O   ASN B 313     -34.211 -34.829   0.032  1.00  7.520          O  
ATOM   5124  CB  ASN B 313     -34.408 -35.427   3.118  1.00 12.150          C  
ATOM   5125  CG  ASN B 313     -34.975 -36.060   4.363  1.00 12.150          C  
ATOM   5126  OD1 ASN B 313     -36.130 -35.835   4.750  1.00 12.150          O  
ATOM   5127  ND2 ASN B 313     -34.162 -36.854   5.006  1.00 12.150          N  
ATOM   5128  H   ASN B 313     -35.428 -37.315   1.703  1.00 11.380          H  
ATOM   5129  HA  ASN B 313     -36.291 -34.653   2.472  1.00 10.030          H  
ATOM   5130 1HB  ASN B 313     -33.628 -36.078   2.721  1.00 14.580          H  
ATOM   5131 2HB  ASN B 313     -33.938 -34.480   3.384  1.00 14.580          H  
ATOM   5132 1HD2 ASN B 313     -34.456 -37.306   5.846  1.00 14.580          H  
ATOM   5133 2HD2 ASN B 313     -33.235 -37.005   4.660  1.00 14.580          H  
ATOM   5134  N   GLN B 314     -35.132 -33.028   1.011  1.00  7.310          N  
ATOM   5135  CA  GLN B 314     -34.615 -32.106   0.018  1.00  6.720          C  
ATOM   5136  C   GLN B 314     -33.487 -31.282   0.583  1.00  5.410          C  
ATOM   5137  O   GLN B 314     -33.360 -31.150   1.801  1.00  4.950          O  
ATOM   5138  CB  GLN B 314     -35.733 -31.219  -0.510  1.00  9.640          C  
ATOM   5139  CG  GLN B 314     -36.870 -32.030  -1.084  1.00  9.640          C  
ATOM   5140  CD  GLN B 314     -36.393 -32.890  -2.209  1.00  9.640          C  
ATOM   5141  OE1 GLN B 314     -35.792 -32.391  -3.161  1.00  9.640          O  
ATOM   5142  NE2 GLN B 314     -36.625 -34.184  -2.102  1.00  9.640          N  
ATOM   5143  H   GLN B 314     -35.688 -32.677   1.778  1.00  8.770          H  
ATOM   5144  HA  GLN B 314     -34.208 -32.679  -0.815  1.00  8.060          H  
ATOM   5145 1HB  GLN B 314     -36.117 -30.592   0.292  1.00 11.570          H  
ATOM   5146 2HB  GLN B 314     -35.345 -30.563  -1.286  1.00 11.570          H  
ATOM   5147 1HG  GLN B 314     -37.285 -32.683  -0.312  1.00 11.570          H  
ATOM   5148 2HG  GLN B 314     -37.638 -31.360  -1.464  1.00 11.570          H  
ATOM   5149 1HE2 GLN B 314     -36.305 -34.807  -2.820  1.00 11.570          H  
ATOM   5150 2HE2 GLN B 314     -37.103 -34.563  -1.273  1.00 11.570          H  
ATOM   5151  N   GLN B 315     -32.674 -30.726  -0.301  1.00  5.080          N  
ATOM   5152  CA  GLN B 315     -31.603 -29.844   0.123  1.00  4.020          C  
ATOM   5153  C   GLN B 315     -32.134 -28.442   0.365  1.00  3.340          C  
ATOM   5154  O   GLN B 315     -32.994 -27.954  -0.372  1.00  3.470          O  
ATOM   5155  CB  GLN B 315     -30.502 -29.796  -0.932  1.00  6.050          C  
ATOM   5156  CG  GLN B 315     -29.775 -31.110  -1.145  1.00  6.050          C  
ATOM   5157  CD  GLN B 315     -28.704 -31.045  -2.251  1.00  6.050          C  
ATOM   5158  OE1 GLN B 315     -28.134 -29.989  -2.591  1.00  6.050          O  
ATOM   5159  NE2 GLN B 315     -28.423 -32.208  -2.829  1.00  6.050          N  
ATOM   5160  H   GLN B 315     -32.819 -30.908  -1.285  1.00  6.100          H  
ATOM   5161  HA  GLN B 315     -31.188 -30.218   1.059  1.00  4.820          H  
ATOM   5162 1HB  GLN B 315     -30.920 -29.473  -1.887  1.00  7.260          H  
ATOM   5163 2HB  GLN B 315     -29.766 -29.058  -0.629  1.00  7.260          H  
ATOM   5164 1HG  GLN B 315     -29.284 -31.387  -0.214  1.00  7.260          H  
ATOM   5165 2HG  GLN B 315     -30.503 -31.874  -1.419  1.00  7.260          H  
ATOM   5166 1HE2 GLN B 315     -27.737 -32.255  -3.557  1.00  7.260          H  
ATOM   5167 2HE2 GLN B 315     -28.894 -33.042  -2.537  1.00  7.260          H  
ATOM   5168  N   ILE B 316     -31.589 -27.782   1.373  1.00  2.940          N  
ATOM   5169  CA  ILE B 316     -31.951 -26.412   1.675  1.00  2.640          C  
ATOM   5170  C   ILE B 316     -30.790 -25.504   1.352  1.00  2.260          C  
ATOM   5171  O   ILE B 316     -29.704 -25.658   1.907  1.00  2.300          O  
ATOM   5172  CB  ILE B 316     -32.355 -26.257   3.154  1.00  3.820          C  
ATOM   5173  CG1 ILE B 316     -33.582 -27.170   3.440  1.00  3.820          C  
ATOM   5174  CG2 ILE B 316     -32.656 -24.770   3.469  1.00  3.820          C  
ATOM   5175  CD1 ILE B 316     -33.944 -27.315   4.904  1.00  3.820          C  
ATOM   5176  H   ILE B 316     -30.895 -28.247   1.943  1.00  3.530          H  
ATOM   5177  HA  ILE B 316     -32.797 -26.123   1.053  1.00  3.170          H  
ATOM   5178  HB  ILE B 316     -31.538 -26.598   3.789  1.00  4.580          H  
ATOM   5179 1HG1 ILE B 316     -34.443 -26.773   2.906  1.00  4.580          H  
ATOM   5180 2HG1 ILE B 316     -33.373 -28.169   3.055  1.00  4.580          H  
ATOM   5181 1HG2 ILE B 316     -32.929 -24.653   4.510  1.00  4.580          H  
ATOM   5182 2HG2 ILE B 316     -31.774 -24.160   3.274  1.00  4.580          H  
ATOM   5183 3HG2 ILE B 316     -33.477 -24.424   2.841  1.00  4.580          H  
ATOM   5184 1HD1 ILE B 316     -34.804 -27.980   4.993  1.00  4.580          H  
ATOM   5185 2HD1 ILE B 316     -33.099 -27.743   5.445  1.00  4.580          H  
ATOM   5186 3HD1 ILE B 316     -34.196 -26.353   5.333  1.00  4.580          H  
ATOM   5187  N   HIS B 317     -31.037 -24.543   0.477  1.00  2.510          N  
ATOM   5188  CA  HIS B 317     -30.001 -23.631   0.035  1.00  2.440          C  
ATOM   5189  C   HIS B 317     -30.402 -22.181   0.104  1.00  2.080          C  
ATOM   5190  O   HIS B 317     -31.582 -21.834   0.053  1.00  2.760          O  
ATOM   5191  CB  HIS B 317     -29.566 -23.944  -1.393  1.00  3.440          C  
ATOM   5192  CG  HIS B 317     -28.829 -25.209  -1.527  1.00  3.440          C  
ATOM   5193  ND1 HIS B 317     -27.517 -25.319  -1.145  1.00  3.440          N  
ATOM   5194  CD2 HIS B 317     -29.189 -26.422  -2.004  1.00  3.440          C  
ATOM   5195  CE1 HIS B 317     -27.096 -26.549  -1.378  1.00  3.440          C  
ATOM   5196  NE2 HIS B 317     -28.089 -27.237  -1.901  1.00  3.440          N  
ATOM   5197  H   HIS B 317     -31.963 -24.477   0.084  1.00  3.010          H  
ATOM   5198  HA  HIS B 317     -29.127 -23.748   0.675  1.00  2.930          H  
ATOM   5199 1HB  HIS B 317     -30.441 -23.991  -2.039  1.00  4.130          H  
ATOM   5200 2HB  HIS B 317     -28.940 -23.140  -1.756  1.00  4.130          H  
ATOM   5201  HD2 HIS B 317     -30.166 -26.703  -2.397  1.00  4.130          H  
ATOM   5202  HE1 HIS B 317     -26.100 -26.932  -1.174  1.00  4.130          H  
ATOM   5203  HE2 HIS B 317     -28.043 -28.231  -2.187  1.00  4.130          H  
ATOM   5204  N   GLN B 318     -29.387 -21.341   0.206  1.00  1.530          N  
ATOM   5205  CA  GLN B 318     -29.533 -19.899   0.217  1.00  1.840          C  
ATOM   5206  C   GLN B 318     -29.325 -19.355  -1.176  1.00  1.500          C  
ATOM   5207  O   GLN B 318     -28.711 -20.019  -2.013  1.00  1.460          O  
ATOM   5208  CB  GLN B 318     -28.533 -19.274   1.184  1.00  2.450          C  
ATOM   5209  CG  GLN B 318     -28.707 -19.707   2.611  1.00  2.450          C  
ATOM   5210  CD  GLN B 318     -30.038 -19.268   3.139  1.00  2.450          C  
ATOM   5211  OE1 GLN B 318     -30.374 -18.081   3.070  1.00  2.450          O  
ATOM   5212  NE2 GLN B 318     -30.809 -20.207   3.658  1.00  2.450          N  
ATOM   5213  H   GLN B 318     -28.455 -21.735   0.247  1.00  1.840          H  
ATOM   5214  HA  GLN B 318     -30.546 -19.644   0.527  1.00  2.210          H  
ATOM   5215 1HB  GLN B 318     -27.519 -19.515   0.867  1.00  2.940          H  
ATOM   5216 2HB  GLN B 318     -28.632 -18.208   1.154  1.00  2.940          H  
ATOM   5217 1HG  GLN B 318     -28.657 -20.794   2.668  1.00  2.940          H  
ATOM   5218 2HG  GLN B 318     -27.924 -19.259   3.224  1.00  2.940          H  
ATOM   5219 1HE2 GLN B 318     -31.711 -19.973   4.023  1.00  2.940          H  
ATOM   5220 2HE2 GLN B 318     -30.490 -21.155   3.689  1.00  2.940          H  
ATOM   5221  N   SER B 319     -29.823 -18.150  -1.415  1.00  1.520          N  
ATOM   5222  CA  SER B 319     -29.641 -17.476  -2.691  1.00  1.430          C  
ATOM   5223  C   SER B 319     -28.180 -17.202  -3.012  1.00  1.370          C  
ATOM   5224  O   SER B 319     -27.312 -17.181  -2.136  1.00  1.380          O  
ATOM   5225  CB  SER B 319     -30.400 -16.185  -2.748  1.00  2.040          C  
ATOM   5226  OG  SER B 319     -31.757 -16.397  -2.638  1.00  2.040          O  
ATOM   5227  H   SER B 319     -30.365 -17.691  -0.696  1.00  1.820          H  
ATOM   5228  HA  SER B 319     -30.036 -18.127  -3.472  1.00  1.720          H  
ATOM   5229 1HB  SER B 319     -30.066 -15.501  -1.977  1.00  2.450          H  
ATOM   5230 2HB  SER B 319     -30.193 -15.732  -3.697  1.00  2.450          H  
ATOM   5231  HG  SER B 319     -32.150 -15.557  -2.870  1.00  2.450          H  
ATOM   5232  N   VAL B 320     -27.931 -17.025  -4.297  1.00  1.360          N  
ATOM   5233  CA  VAL B 320     -26.611 -16.812  -4.861  1.00  1.350          C  
ATOM   5234  C   VAL B 320     -26.072 -15.396  -4.640  1.00  1.330          C  
ATOM   5235  O   VAL B 320     -26.797 -14.423  -4.803  1.00  1.290          O  
ATOM   5236  CB  VAL B 320     -26.701 -17.189  -6.359  1.00  1.890          C  
ATOM   5237  CG1 VAL B 320     -25.411 -16.905  -7.095  1.00  1.890          C  
ATOM   5238  CG2 VAL B 320     -27.070 -18.694  -6.442  1.00  1.890          C  
ATOM   5239  H   VAL B 320     -28.725 -17.022  -4.927  1.00  1.630          H  
ATOM   5240  HA  VAL B 320     -25.928 -17.512  -4.375  1.00  1.620          H  
ATOM   5241  HB  VAL B 320     -27.484 -16.590  -6.836  1.00  2.270          H  
ATOM   5242 1HG1 VAL B 320     -25.534 -17.187  -8.122  1.00  2.270          H  
ATOM   5243 2HG1 VAL B 320     -25.206 -15.853  -7.042  1.00  2.270          H  
ATOM   5244 3HG1 VAL B 320     -24.590 -17.472  -6.650  1.00  2.270          H  
ATOM   5245 1HG2 VAL B 320     -27.163 -19.006  -7.468  1.00  2.270          H  
ATOM   5246 2HG2 VAL B 320     -26.304 -19.267  -5.954  1.00  2.270          H  
ATOM   5247 3HG2 VAL B 320     -28.014 -18.871  -5.933  1.00  2.270          H  
ATOM   5248  N   LEU B 321     -24.816 -15.298  -4.188  1.00  1.360          N  
ATOM   5249  CA  LEU B 321     -24.143 -14.013  -3.941  1.00  1.370          C  
ATOM   5250  C   LEU B 321     -24.887 -13.031  -2.999  1.00  1.360          C  
ATOM   5251  O   LEU B 321     -24.815 -11.811  -3.167  1.00  1.370          O  
ATOM   5252  CB  LEU B 321     -23.849 -13.334  -5.304  1.00  1.910          C  
ATOM   5253  CG  LEU B 321     -22.901 -14.118  -6.304  1.00  1.910          C  
ATOM   5254  CD1 LEU B 321     -22.884 -13.424  -7.643  1.00  1.910          C  
ATOM   5255  CD2 LEU B 321     -21.479 -14.150  -5.783  1.00  1.910          C  
ATOM   5256  H   LEU B 321     -24.294 -16.178  -4.047  1.00  1.630          H  
ATOM   5257  HA  LEU B 321     -23.192 -14.241  -3.465  1.00  1.640          H  
ATOM   5258 1HB  LEU B 321     -24.788 -13.148  -5.811  1.00  2.300          H  
ATOM   5259 2HB  LEU B 321     -23.384 -12.381  -5.115  1.00  2.300          H  
ATOM   5260  HG  LEU B 321     -23.251 -15.116  -6.425  1.00  2.300          H  
ATOM   5261 1HD1 LEU B 321     -22.230 -13.956  -8.336  1.00  2.300          H  
ATOM   5262 2HD1 LEU B 321     -23.892 -13.397  -8.047  1.00  2.300          H  
ATOM   5263 3HD1 LEU B 321     -22.513 -12.416  -7.500  1.00  2.300          H  
ATOM   5264 1HD2 LEU B 321     -20.874 -14.662  -6.497  1.00  2.300          H  
ATOM   5265 2HD2 LEU B 321     -21.105 -13.150  -5.670  1.00  2.300          H  
ATOM   5266 3HD2 LEU B 321     -21.430 -14.667  -4.827  1.00  2.300          H  
ATOM   5267  N   ILE B 322     -25.462 -13.534  -1.908  1.00  1.370          N  
ATOM   5268  CA  ILE B 322     -26.186 -12.683  -0.941  1.00  1.370          C  
ATOM   5269  C   ILE B 322     -25.313 -11.584  -0.371  1.00  1.380          C  
ATOM   5270  O   ILE B 322     -25.766 -10.454  -0.155  1.00  1.390          O  
ATOM   5271  CB  ILE B 322     -26.750 -13.509   0.230  1.00  1.920          C  
ATOM   5272  CG1 ILE B 322     -27.874 -14.385  -0.291  1.00  1.920          C  
ATOM   5273  CG2 ILE B 322     -27.239 -12.580   1.394  1.00  1.920          C  
ATOM   5274  CD1 ILE B 322     -28.302 -15.467   0.660  1.00  1.920          C  
ATOM   5275  H   ILE B 322     -25.443 -14.542  -1.786  1.00  1.640          H  
ATOM   5276  HA  ILE B 322     -27.024 -12.217  -1.461  1.00  1.640          H  
ATOM   5277  HB  ILE B 322     -25.970 -14.168   0.609  1.00  2.300          H  
ATOM   5278 1HG1 ILE B 322     -28.739 -13.754  -0.506  1.00  2.300          H  
ATOM   5279 2HG1 ILE B 322     -27.554 -14.846  -1.220  1.00  2.300          H  
ATOM   5280 1HG2 ILE B 322     -27.618 -13.173   2.206  1.00  2.300          H  
ATOM   5281 2HG2 ILE B 322     -26.422 -11.971   1.783  1.00  2.300          H  
ATOM   5282 3HG2 ILE B 322     -28.026 -11.930   1.031  1.00  2.300          H  
ATOM   5283 1HD1 ILE B 322     -29.096 -16.034   0.207  1.00  2.300          H  
ATOM   5284 2HD1 ILE B 322     -27.452 -16.123   0.854  1.00  2.300          H  
ATOM   5285 3HD1 ILE B 322     -28.656 -15.061   1.590  1.00  2.300          H  
ATOM   5286  N   ASN B 323     -24.068 -11.929  -0.069  1.00  1.380          N  
ATOM   5287  CA  ASN B 323     -23.132 -11.001   0.543  1.00  1.380          C  
ATOM   5288  C   ASN B 323     -22.632  -9.925  -0.419  1.00  1.330          C  
ATOM   5289  O   ASN B 323     -21.968  -8.977   0.002  1.00  1.360          O  
ATOM   5290  CB  ASN B 323     -21.972 -11.763   1.117  1.00  1.930          C  
ATOM   5291  CG  ASN B 323     -22.354 -12.570   2.319  1.00  1.930          C  
ATOM   5292  OD1 ASN B 323     -23.335 -12.278   3.017  1.00  1.930          O  
ATOM   5293  ND2 ASN B 323     -21.591 -13.600   2.577  1.00  1.930          N  
ATOM   5294  H   ASN B 323     -23.769 -12.872  -0.268  1.00  1.660          H  
ATOM   5295  HA  ASN B 323     -23.648 -10.487   1.355  1.00  1.660          H  
ATOM   5296 1HB  ASN B 323     -21.589 -12.425   0.353  1.00  2.320          H  
ATOM   5297 2HB  ASN B 323     -21.174 -11.073   1.386  1.00  2.320          H  
ATOM   5298 1HD2 ASN B 323     -21.786 -14.185   3.362  1.00  2.320          H  
ATOM   5299 2HD2 ASN B 323     -20.797 -13.805   1.969  1.00  2.320          H  
ATOM   5300  N   GLU B 324     -22.960 -10.056  -1.703  1.00  1.310          N  
ATOM   5301  CA  GLU B 324     -22.599  -9.047  -2.678  1.00  1.300          C  
ATOM   5302  C   GLU B 324     -23.799  -8.145  -2.861  1.00  1.290          C  
ATOM   5303  O   GLU B 324     -23.662  -6.921  -2.871  1.00  1.310          O  
ATOM   5304  CB  GLU B 324     -22.265  -9.664  -4.034  1.00  1.820          C  
ATOM   5305  CG  GLU B 324     -21.054 -10.543  -4.085  1.00  1.820          C  
ATOM   5306  CD  GLU B 324     -19.808  -9.785  -3.930  1.00  1.820          C  
ATOM   5307  OE1 GLU B 324     -19.801  -8.653  -4.320  1.00  1.820          O  
ATOM   5308  OE2 GLU B 324     -18.859 -10.317  -3.433  1.00  1.820          O  
ATOM   5309  H   GLU B 324     -23.514 -10.850  -2.011  1.00  1.570          H  
ATOM   5310  HA  GLU B 324     -21.756  -8.459  -2.313  1.00  1.560          H  
ATOM   5311 1HB  GLU B 324     -23.115 -10.240  -4.375  1.00  2.190          H  
ATOM   5312 2HB  GLU B 324     -22.119  -8.863  -4.756  1.00  2.190          H  
ATOM   5313 1HG  GLU B 324     -21.118 -11.309  -3.310  1.00  2.190          H  
ATOM   5314 2HG  GLU B 324     -21.046 -11.027  -5.047  1.00  2.190          H  
ATOM   5315  N   VAL B 325     -24.976  -8.777  -2.951  1.00  1.270          N  
ATOM   5316  CA  VAL B 325     -26.245  -8.132  -3.221  1.00  1.250          C  
ATOM   5317  C   VAL B 325     -26.769  -7.195  -2.136  1.00  1.240          C  
ATOM   5318  O   VAL B 325     -27.147  -6.068  -2.439  1.00  1.210          O  
ATOM   5319  CB  VAL B 325     -27.284  -9.228  -3.529  1.00  1.760          C  
ATOM   5320  CG1 VAL B 325     -28.653  -8.666  -3.612  1.00  1.760          C  
ATOM   5321  CG2 VAL B 325     -26.938  -9.906  -4.889  1.00  1.760          C  
ATOM   5322  H   VAL B 325     -24.968  -9.797  -2.889  1.00  1.520          H  
ATOM   5323  HA  VAL B 325     -26.110  -7.548  -4.120  1.00  1.500          H  
ATOM   5324  HB  VAL B 325     -27.268  -9.972  -2.727  1.00  2.110          H  
ATOM   5325 1HG1 VAL B 325     -29.317  -9.487  -3.822  1.00  2.110          H  
ATOM   5326 2HG1 VAL B 325     -28.952  -8.201  -2.693  1.00  2.110          H  
ATOM   5327 3HG1 VAL B 325     -28.697  -7.940  -4.395  1.00  2.110          H  
ATOM   5328 1HG2 VAL B 325     -27.665 -10.688  -5.096  1.00  2.110          H  
ATOM   5329 2HG2 VAL B 325     -26.967  -9.174  -5.687  1.00  2.110          H  
ATOM   5330 3HG2 VAL B 325     -25.944 -10.344  -4.844  1.00  2.110          H  
ATOM   5331  N   ILE B 326     -26.801  -7.615  -0.874  1.00  1.270          N  
ATOM   5332  CA  ILE B 326     -27.353  -6.709   0.143  1.00  1.290          C  
ATOM   5333  C   ILE B 326     -26.487  -5.442   0.238  1.00  1.280          C  
ATOM   5334  O   ILE B 326     -26.984  -4.315   0.381  1.00  1.260          O  
ATOM   5335  CB  ILE B 326     -27.514  -7.428   1.509  1.00  1.800          C  
ATOM   5336  CG1 ILE B 326     -28.898  -8.229   1.580  1.00  1.800          C  
ATOM   5337  CG2 ILE B 326     -27.467  -6.417   2.674  1.00  1.800          C  
ATOM   5338  CD1 ILE B 326     -29.250  -9.102   0.363  1.00  1.800          C  
ATOM   5339  H   ILE B 326     -26.471  -8.560  -0.638  1.00  1.520          H  
ATOM   5340  HA  ILE B 326     -28.343  -6.399  -0.177  1.00  1.550          H  
ATOM   5341  HB  ILE B 326     -26.708  -8.158   1.626  1.00  2.160          H  
ATOM   5342 1HG1 ILE B 326     -28.854  -8.885   2.451  1.00  2.160          H  
ATOM   5343 2HG1 ILE B 326     -29.712  -7.518   1.729  1.00  2.160          H  
ATOM   5344 1HG2 ILE B 326     -27.579  -6.955   3.610  1.00  2.160          H  
ATOM   5345 2HG2 ILE B 326     -26.523  -5.879   2.690  1.00  2.160          H  
ATOM   5346 3HG2 ILE B 326     -28.282  -5.703   2.569  1.00  2.160          H  
ATOM   5347 1HD1 ILE B 326     -30.197  -9.607   0.545  1.00  2.160          H  
ATOM   5348 2HD1 ILE B 326     -29.351  -8.491  -0.514  1.00  2.160          H  
ATOM   5349 3HD1 ILE B 326     -28.473  -9.844   0.198  1.00  2.160          H  
ATOM   5350  N   HIS B 327     -25.176  -5.632   0.197  1.00  1.310          N  
ATOM   5351  CA  HIS B 327     -24.242  -4.523   0.219  1.00  1.300          C  
ATOM   5352  C   HIS B 327     -24.375  -3.649  -1.040  1.00  1.290          C  
ATOM   5353  O   HIS B 327     -24.574  -2.439  -0.946  1.00  1.300          O  
ATOM   5354  CB  HIS B 327     -22.810  -5.041   0.354  1.00  1.820          C  
ATOM   5355  CG  HIS B 327     -21.778  -3.964   0.361  1.00  1.820          C  
ATOM   5356  ND1 HIS B 327     -21.554  -3.135   1.451  1.00  1.820          N  
ATOM   5357  CD2 HIS B 327     -20.911  -3.573  -0.592  1.00  1.820          C  
ATOM   5358  CE1 HIS B 327     -20.587  -2.278   1.149  1.00  1.820          C  
ATOM   5359  NE2 HIS B 327     -20.183  -2.530  -0.078  1.00  1.820          N  
ATOM   5360  H   HIS B 327     -24.827  -6.575   0.138  1.00  1.570          H  
ATOM   5361  HA  HIS B 327     -24.451  -3.890   1.080  1.00  1.560          H  
ATOM   5362 1HB  HIS B 327     -22.715  -5.610   1.279  1.00  2.190          H  
ATOM   5363 2HB  HIS B 327     -22.587  -5.724  -0.472  1.00  2.190          H  
ATOM   5364  HD2 HIS B 327     -20.809  -4.008  -1.590  1.00  2.190          H  
ATOM   5365  HE1 HIS B 327     -20.191  -1.502   1.805  1.00  2.190          H  
ATOM   5366  HE2 HIS B 327     -19.452  -2.039  -0.578  1.00  2.190          H  
ATOM   5367  N   ASN B 328     -24.313  -4.254  -2.235  1.00  1.270          N  
ATOM   5368  CA  ASN B 328     -24.394  -3.470  -3.469  1.00  1.240          C  
ATOM   5369  C   ASN B 328     -25.723  -2.746  -3.667  1.00  1.110          C  
ATOM   5370  O   ASN B 328     -25.743  -1.635  -4.198  1.00  1.030          O  
ATOM   5371  CB  ASN B 328     -24.086  -4.321  -4.679  1.00  1.750          C  
ATOM   5372  CG  ASN B 328     -22.637  -4.587  -4.926  1.00  1.750          C  
ATOM   5373  OD1 ASN B 328     -21.774  -3.768  -4.576  1.00  1.750          O  
ATOM   5374  ND2 ASN B 328     -22.339  -5.709  -5.535  1.00  1.750          N  
ATOM   5375  H   ASN B 328     -24.161  -5.259  -2.304  1.00  1.520          H  
ATOM   5376  HA  ASN B 328     -23.628  -2.702  -3.408  1.00  1.490          H  
ATOM   5377 1HB  ASN B 328     -24.603  -5.269  -4.598  1.00  2.100          H  
ATOM   5378 2HB  ASN B 328     -24.466  -3.803  -5.517  1.00  2.100          H  
ATOM   5379 1HD2 ASN B 328     -21.380  -5.934  -5.720  1.00  2.100          H  
ATOM   5380 2HD2 ASN B 328     -23.054  -6.352  -5.794  1.00  2.100          H  
ATOM   5381  N   LEU B 329     -26.822  -3.286  -3.158  1.00  1.120          N  
ATOM   5382  CA  LEU B 329     -28.109  -2.619  -3.293  1.00  1.060          C  
ATOM   5383  C   LEU B 329     -28.285  -1.523  -2.270  1.00  1.140          C  
ATOM   5384  O   LEU B 329     -29.338  -0.895  -2.236  1.00  1.160          O  
ATOM   5385  CB  LEU B 329     -29.276  -3.582  -3.107  1.00  1.510          C  
ATOM   5386  CG  LEU B 329     -29.485  -4.663  -4.119  1.00  1.510          C  
ATOM   5387  CD1 LEU B 329     -30.557  -5.587  -3.614  1.00  1.510          C  
ATOM   5388  CD2 LEU B 329     -29.902  -4.068  -5.495  1.00  1.510          C  
ATOM   5389  H   LEU B 329     -26.790  -4.221  -2.734  1.00  1.340          H  
ATOM   5390  HA  LEU B 329     -28.157  -2.163  -4.275  1.00  1.270          H  
ATOM   5391 1HB  LEU B 329     -29.096  -4.084  -2.159  1.00  1.810          H  
ATOM   5392 2HB  LEU B 329     -30.194  -3.005  -3.034  1.00  1.810          H  
ATOM   5393  HG  LEU B 329     -28.593  -5.215  -4.208  1.00  1.810          H  
ATOM   5394 1HD1 LEU B 329     -30.690  -6.379  -4.302  1.00  1.810          H  
ATOM   5395 2HD1 LEU B 329     -30.248  -6.005  -2.653  1.00  1.810          H  
ATOM   5396 3HD1 LEU B 329     -31.493  -5.043  -3.496  1.00  1.810          H  
ATOM   5397 1HD2 LEU B 329     -30.053  -4.872  -6.212  1.00  1.810          H  
ATOM   5398 2HD2 LEU B 329     -30.822  -3.519  -5.382  1.00  1.810          H  
ATOM   5399 3HD2 LEU B 329     -29.135  -3.401  -5.875  1.00  1.810          H  
ATOM   5400  N   ASN B 330     -27.295  -1.315  -1.400  1.00  1.200          N  
ATOM   5401  CA  ASN B 330     -27.381  -0.305  -0.379  1.00  1.310          C  
ATOM   5402  C   ASN B 330     -28.627  -0.512   0.454  1.00  1.410          C  
ATOM   5403  O   ASN B 330     -29.451   0.413   0.542  1.00  1.470          O  
ATOM   5404  CB  ASN B 330     -27.407   1.091  -0.990  1.00  1.790          C  
ATOM   5405  CG  ASN B 330     -26.207   1.428  -1.857  1.00  1.790          C  
ATOM   5406  OD1 ASN B 330     -25.041   1.140  -1.548  1.00  1.790          O  
ATOM   5407  ND2 ASN B 330     -26.503   2.076  -2.964  1.00  1.790          N  
ATOM   5408  H   ASN B 330     -26.428  -1.853  -1.453  1.00  1.440          H  
ATOM   5409  HA  ASN B 330     -26.514  -0.405   0.280  1.00  1.570          H  
ATOM   5410 1HB  ASN B 330     -28.309   1.229  -1.582  1.00  2.150          H  
ATOM   5411 2HB  ASN B 330     -27.448   1.822  -0.184  1.00  2.150          H  
ATOM   5412 1HD2 ASN B 330     -25.795   2.356  -3.605  1.00  2.150          H  
ATOM   5413 2HD2 ASN B 330     -27.454   2.300  -3.172  1.00  2.150          H  
ATOM   5414  N   ILE B 331     -28.802  -1.686   1.088  1.00  1.450          N  
ATOM   5415  CA  ILE B 331     -30.073  -1.836   1.788  1.00  1.560          C  
ATOM   5416  C   ILE B 331     -30.130  -1.039   3.081  1.00  1.700          C  
ATOM   5417  O   ILE B 331     -29.832  -1.528   4.172  1.00  1.790          O  
ATOM   5418  CB  ILE B 331     -30.434  -3.299   2.119  1.00  2.140          C  
ATOM   5419  CG1 ILE B 331     -30.375  -4.200   0.866  1.00  2.140          C  
ATOM   5420  CG2 ILE B 331     -31.849  -3.353   2.732  1.00  2.140          C  
ATOM   5421  CD1 ILE B 331     -31.205  -3.777  -0.290  1.00  2.140          C  
ATOM   5422  H   ILE B 331     -28.118  -2.447   0.997  1.00  1.740          H  
ATOM   5423  HA  ILE B 331     -30.846  -1.462   1.155  1.00  1.870          H  
ATOM   5424  HB  ILE B 331     -29.718  -3.698   2.835  1.00  2.570          H  
ATOM   5425 1HG1 ILE B 331     -29.367  -4.272   0.527  1.00  2.570          H  
ATOM   5426 2HG1 ILE B 331     -30.708  -5.187   1.170  1.00  2.570          H  
ATOM   5427 1HG2 ILE B 331     -32.101  -4.376   2.967  1.00  2.570          H  
ATOM   5428 2HG2 ILE B 331     -31.902  -2.762   3.646  1.00  2.570          H  
ATOM   5429 3HG2 ILE B 331     -32.570  -2.966   2.035  1.00  2.570          H  
ATOM   5430 1HD1 ILE B 331     -31.104  -4.494  -1.070  1.00  2.570          H  
ATOM   5431 2HD1 ILE B 331     -32.228  -3.692  -0.046  1.00  2.570          H  
ATOM   5432 3HD1 ILE B 331     -30.850  -2.821  -0.642  1.00  2.570          H  
ATOM   5433  N   ASN B 332     -30.575   0.197   2.896  1.00  1.780          N  
ATOM   5434  CA  ASN B 332     -30.789   1.230   3.882  1.00  1.980          C  
ATOM   5435  C   ASN B 332     -31.986   0.872   4.747  1.00  1.790          C  
ATOM   5436  O   ASN B 332     -33.018   0.478   4.194  1.00  1.640          O  
ATOM   5437  CB  ASN B 332     -31.047   2.561   3.186  1.00  2.690          C  
ATOM   5438  CG  ASN B 332     -31.073   3.755   4.116  1.00  2.690          C  
ATOM   5439  OD1 ASN B 332     -32.011   3.970   4.913  1.00  2.690          O  
ATOM   5440  ND2 ASN B 332     -30.031   4.550   4.035  1.00  2.690          N  
ATOM   5441  H   ASN B 332     -30.711   0.440   1.910  1.00  2.140          H  
ATOM   5442  HA  ASN B 332     -29.886   1.308   4.473  1.00  2.380          H  
ATOM   5443 1HB  ASN B 332     -30.279   2.720   2.425  1.00  3.230          H  
ATOM   5444 2HB  ASN B 332     -32.003   2.510   2.665  1.00  3.230          H  
ATOM   5445 1HD2 ASN B 332     -29.971   5.362   4.621  1.00  3.230          H  
ATOM   5446 2HD2 ASN B 332     -29.295   4.345   3.390  1.00  3.230          H  
ATOM   5447  N   PRO B 333     -31.935   1.055   6.081  1.00  1.880          N  
ATOM   5448  CA  PRO B 333     -33.036   0.809   6.994  1.00  1.810          C  
ATOM   5449  C   PRO B 333     -34.367   1.378   6.506  1.00  1.710          C  
ATOM   5450  O   PRO B 333     -35.422   0.779   6.734  1.00  2.220          O  
ATOM   5451  CB  PRO B 333     -32.554   1.495   8.273  1.00  2.710          C  
ATOM   5452  CG  PRO B 333     -31.044   1.363   8.220  1.00  2.710          C  
ATOM   5453  CD  PRO B 333     -30.682   1.507   6.761  1.00  2.710          C  
ATOM   5454  HA  PRO B 333     -33.107  -0.273   7.161  1.00  2.170          H  
ATOM   5455 1HB  PRO B 333     -32.896   2.544   8.283  1.00  3.260          H  
ATOM   5456 2HB  PRO B 333     -33.000   1.010   9.150  1.00  3.260          H  
ATOM   5457 1HG  PRO B 333     -30.569   2.127   8.857  1.00  3.260          H  
ATOM   5458 2HG  PRO B 333     -30.743   0.382   8.627  1.00  3.260          H  
ATOM   5459 1HD  PRO B 333     -30.429   2.545   6.533  1.00  3.260          H  
ATOM   5460 2HD  PRO B 333     -29.852   0.805   6.558  1.00  3.260          H  
ATOM   5461  N   CYS B 334     -34.349   2.522   5.800  1.00  1.760          N  
ATOM   5462  CA  CYS B 334     -35.615   3.057   5.350  1.00  1.620          C  
ATOM   5463  C   CYS B 334     -35.612   3.339   3.858  1.00  1.550          C  
ATOM   5464  O   CYS B 334     -36.080   4.393   3.423  1.00  1.620          O  
ATOM   5465  CB  CYS B 334     -35.893   4.361   6.078  1.00  2.320          C  
ATOM   5466  SG  CYS B 334     -35.931   4.192   7.852  1.00  2.320          S  
ATOM   5467  H   CYS B 334     -33.500   3.045   5.580  1.00  2.110          H  
ATOM   5468  HA  CYS B 334     -36.404   2.349   5.575  1.00  1.940          H  
ATOM   5469 1HB  CYS B 334     -35.122   5.087   5.820  1.00  2.790          H  
ATOM   5470 2HB  CYS B 334     -36.854   4.761   5.756  1.00  2.790          H  
ATOM   5471  HG  CYS B 334     -37.235   3.781   7.947  1.00  2.790          H  
ATOM   5472  N   GLY B 335     -35.155   2.377   3.065  1.00  1.490          N  
ATOM   5473  CA  GLY B 335     -35.184   2.539   1.617  1.00  1.430          C  
ATOM   5474  C   GLY B 335     -36.361   1.804   0.960  1.00  1.420          C  
ATOM   5475  O   GLY B 335     -37.211   1.209   1.639  1.00  1.460          O  
ATOM   5476  H   GLY B 335     -34.722   1.547   3.478  1.00  1.790          H  
ATOM   5477 1HA  GLY B 335     -35.238   3.600   1.367  1.00  1.720          H  
ATOM   5478 2HA  GLY B 335     -34.248   2.183   1.193  1.00  1.720          H  
ATOM   5479  N   ASN B 336     -36.357   1.829  -0.372  1.00  1.360          N  
ATOM   5480  CA  ASN B 336     -37.341   1.213  -1.266  1.00  1.340          C  
ATOM   5481  C   ASN B 336     -36.696   0.176  -2.189  1.00  1.250          C  
ATOM   5482  O   ASN B 336     -35.950   0.541  -3.121  1.00  1.210          O  
ATOM   5483  CB  ASN B 336     -38.012   2.286  -2.098  1.00  1.880          C  
ATOM   5484  CG  ASN B 336     -39.121   1.777  -2.953  1.00  1.880          C  
ATOM   5485  OD1 ASN B 336     -39.641   0.677  -2.743  1.00  1.880          O  
ATOM   5486  ND2 ASN B 336     -39.493   2.550  -3.925  1.00  1.880          N  
ATOM   5487  H   ASN B 336     -35.622   2.402  -0.786  1.00  1.630          H  
ATOM   5488  HA  ASN B 336     -38.084   0.692  -0.661  1.00  1.610          H  
ATOM   5489 1HB  ASN B 336     -38.412   3.052  -1.436  1.00  2.260          H  
ATOM   5490 2HB  ASN B 336     -37.268   2.771  -2.734  1.00  2.260          H  
ATOM   5491 1HD2 ASN B 336     -40.234   2.276  -4.532  1.00  2.260          H  
ATOM   5492 2HD2 ASN B 336     -39.026   3.431  -4.100  1.00  2.260          H  
ATOM   5493  N   TYR B 337     -36.956  -1.110  -1.940  1.00  1.230          N  
ATOM   5494  CA  TYR B 337     -36.295  -2.135  -2.740  1.00  1.150          C  
ATOM   5495  C   TYR B 337     -37.252  -3.021  -3.546  1.00  1.100          C  
ATOM   5496  O   TYR B 337     -38.440  -3.149  -3.225  1.00  1.100          O  
ATOM   5497  CB  TYR B 337     -35.403  -2.941  -1.810  1.00  1.640          C  
ATOM   5498  CG  TYR B 337     -34.420  -2.018  -1.184  1.00  1.640          C  
ATOM   5499  CD1 TYR B 337     -34.669  -1.510   0.078  1.00  1.640          C  
ATOM   5500  CD2 TYR B 337     -33.317  -1.606  -1.885  1.00  1.640          C  
ATOM   5501  CE1 TYR B 337     -33.808  -0.606   0.626  1.00  1.640          C  
ATOM   5502  CE2 TYR B 337     -32.465  -0.696  -1.327  1.00  1.640          C  
ATOM   5503  CZ  TYR B 337     -32.714  -0.194  -0.079  1.00  1.640          C  
ATOM   5504  OH  TYR B 337     -31.847   0.723   0.487  1.00  1.640          O  
ATOM   5505  H   TYR B 337     -37.552  -1.376  -1.145  1.00  1.480          H  
ATOM   5506  HA  TYR B 337     -35.652  -1.640  -3.462  1.00  1.380          H  
ATOM   5507 1HB  TYR B 337     -35.999  -3.393  -1.021  1.00  1.970          H  
ATOM   5508 2HB  TYR B 337     -34.873  -3.724  -2.353  1.00  1.970          H  
ATOM   5509  HD1 TYR B 337     -35.555  -1.823   0.633  1.00  1.970          H  
ATOM   5510  HD2 TYR B 337     -33.126  -1.993  -2.882  1.00  1.970          H  
ATOM   5511  HE1 TYR B 337     -33.993  -0.201   1.617  1.00  1.970          H  
ATOM   5512  HE2 TYR B 337     -31.596  -0.362  -1.879  1.00  1.970          H  
ATOM   5513  HH  TYR B 337     -31.058   0.838  -0.093  1.00  1.970          H  
ATOM   5514  N   LEU B 338     -36.738  -3.571  -4.648  1.00  1.060          N  
ATOM   5515  CA  LEU B 338     -37.509  -4.465  -5.522  1.00  1.010          C  
ATOM   5516  C   LEU B 338     -36.774  -5.763  -5.947  1.00  0.980          C  
ATOM   5517  O   LEU B 338     -35.640  -5.721  -6.437  1.00  0.950          O  
ATOM   5518  CB  LEU B 338     -37.928  -3.617  -6.732  1.00  1.430          C  
ATOM   5519  CG  LEU B 338     -38.631  -4.233  -7.898  1.00  1.430          C  
ATOM   5520  CD1 LEU B 338     -39.998  -4.741  -7.542  1.00  1.430          C  
ATOM   5521  CD2 LEU B 338     -38.737  -3.182  -9.036  1.00  1.430          C  
ATOM   5522  H   LEU B 338     -35.774  -3.324  -4.899  1.00  1.270          H  
ATOM   5523  HA  LEU B 338     -38.405  -4.757  -4.980  1.00  1.210          H  
ATOM   5524 1HB  LEU B 338     -38.605  -2.922  -6.362  1.00  1.720          H  
ATOM   5525 2HB  LEU B 338     -37.061  -3.095  -7.092  1.00  1.720          H  
ATOM   5526  HG  LEU B 338     -38.077  -5.031  -8.190  1.00  1.720          H  
ATOM   5527 1HD1 LEU B 338     -40.451  -5.204  -8.420  1.00  1.720          H  
ATOM   5528 2HD1 LEU B 338     -39.926  -5.478  -6.758  1.00  1.720          H  
ATOM   5529 3HD1 LEU B 338     -40.611  -3.913  -7.215  1.00  1.720          H  
ATOM   5530 1HD2 LEU B 338     -39.215  -3.623  -9.886  1.00  1.720          H  
ATOM   5531 2HD2 LEU B 338     -39.322  -2.346  -8.705  1.00  1.720          H  
ATOM   5532 3HD2 LEU B 338     -37.750  -2.837  -9.319  1.00  1.720          H  
ATOM   5533  N   ASP B 339     -37.424  -6.920  -5.713  1.00  1.000          N  
ATOM   5534  CA  ASP B 339     -36.887  -8.257  -6.070  1.00  0.960          C  
ATOM   5535  C   ASP B 339     -37.710  -8.847  -7.232  1.00  0.880          C  
ATOM   5536  O   ASP B 339     -38.871  -9.238  -7.066  1.00  0.860          O  
ATOM   5537  CB  ASP B 339     -36.845  -9.216  -4.855  1.00  1.360          C  
ATOM   5538  CG  ASP B 339     -36.191 -10.645  -5.181  1.00  1.360          C  
ATOM   5539  OD1 ASP B 339     -36.047 -10.953  -6.373  1.00  1.360          O  
ATOM   5540  OD2 ASP B 339     -35.874 -11.425  -4.227  1.00  1.360          O  
ATOM   5541  H   ASP B 339     -38.356  -6.859  -5.289  1.00  1.200          H  
ATOM   5542  HA  ASP B 339     -35.862  -8.136  -6.426  1.00  1.150          H  
ATOM   5543 1HB  ASP B 339     -36.276  -8.744  -4.049  1.00  1.630          H  
ATOM   5544 2HB  ASP B 339     -37.861  -9.371  -4.491  1.00  1.630          H  
ATOM   5545  N   LEU B 340     -37.110  -8.839  -8.423  1.00  0.850          N  
ATOM   5546  CA  LEU B 340     -37.747  -9.192  -9.703  1.00  0.800          C  
ATOM   5547  C   LEU B 340     -37.887 -10.670  -9.966  1.00  0.830          C  
ATOM   5548  O   LEU B 340     -38.572 -11.081 -10.902  1.00  1.380          O  
ATOM   5549  CB  LEU B 340     -36.869  -8.640 -10.833  1.00  1.140          C  
ATOM   5550  CG  LEU B 340     -37.063  -7.207 -11.246  1.00  1.140          C  
ATOM   5551  CD1 LEU B 340     -37.111  -6.366 -10.103  1.00  1.140          C  
ATOM   5552  CD2 LEU B 340     -35.904  -6.769 -12.008  1.00  1.140          C  
ATOM   5553  H   LEU B 340     -36.121  -8.558  -8.447  1.00  1.020          H  
ATOM   5554  HA  LEU B 340     -38.743  -8.754  -9.726  1.00  0.960          H  
ATOM   5555 1HB  LEU B 340     -35.847  -8.747 -10.515  1.00  1.370          H  
ATOM   5556 2HB  LEU B 340     -37.007  -9.264 -11.717  1.00  1.370          H  
ATOM   5557  HG  LEU B 340     -37.972  -7.097 -11.813  1.00  1.370          H  
ATOM   5558 1HD1 LEU B 340     -37.231  -5.346 -10.433  1.00  1.370          H  
ATOM   5559 2HD1 LEU B 340     -37.961  -6.646  -9.518  1.00  1.370          H  
ATOM   5560 3HD1 LEU B 340     -36.193  -6.459  -9.514  1.00  1.370          H  
ATOM   5561 1HD2 LEU B 340     -36.017  -5.752 -12.241  1.00  1.370          H  
ATOM   5562 2HD2 LEU B 340     -35.026  -6.875 -11.384  1.00  1.370          H  
ATOM   5563 3HD2 LEU B 340     -35.810  -7.354 -12.916  1.00  1.370          H  
ATOM   5564  N   THR B 341     -37.141 -11.461  -9.230  1.00  0.900          N  
ATOM   5565  CA  THR B 341     -37.067 -12.890  -9.455  1.00  0.920          C  
ATOM   5566  C   THR B 341     -37.126 -13.526  -8.092  1.00  0.910          C  
ATOM   5567  O   THR B 341     -36.167 -14.182  -7.671  1.00  1.040          O  
ATOM   5568  CB  THR B 341     -35.748 -13.273 -10.140  1.00  1.280          C  
ATOM   5569  OG1 THR B 341     -34.696 -12.820  -9.307  1.00  1.280          O  
ATOM   5570  CG2 THR B 341     -35.595 -12.592 -11.550  1.00  1.280          C  
ATOM   5571  H   THR B 341     -36.637 -11.074  -8.412  1.00  1.080          H  
ATOM   5572  HA  THR B 341     -37.925 -13.226 -10.040  1.00  1.100          H  
ATOM   5573  HB  THR B 341     -35.696 -14.358 -10.245  1.00  1.540          H  
ATOM   5574  HG1 THR B 341     -34.756 -13.338  -8.460  1.00  1.540          H  
ATOM   5575 1HG2 THR B 341     -34.639 -12.878 -11.987  1.00  1.540          H  
ATOM   5576 2HG2 THR B 341     -36.404 -12.915 -12.200  1.00  1.540          H  
ATOM   5577 3HG2 THR B 341     -35.627 -11.513 -11.447  1.00  1.540          H  
ATOM   5578  N   ALA B 342     -38.203 -13.265  -7.366  1.00  0.910          N  
ATOM   5579  CA  ALA B 342     -38.254 -13.618  -5.964  1.00  1.000          C  
ATOM   5580  C   ALA B 342     -38.030 -15.089  -5.680  1.00  0.970          C  
ATOM   5581  O   ALA B 342     -37.341 -15.426  -4.713  1.00  1.030          O  
ATOM   5582  CB  ALA B 342     -39.590 -13.201  -5.400  1.00  1.360          C  
ATOM   5583  H   ALA B 342     -38.996 -12.766  -7.787  1.00  1.090          H  
ATOM   5584  HA  ALA B 342     -37.466 -13.063  -5.461  1.00  1.200          H  
ATOM   5585 1HB  ALA B 342     -39.610 -13.413  -4.339  1.00  1.640          H  
ATOM   5586 2HB  ALA B 342     -39.718 -12.136  -5.581  1.00  1.640          H  
ATOM   5587 3HB  ALA B 342     -40.379 -13.750  -5.894  1.00  1.640          H  
ATOM   5588  N   GLY B 343     -38.532 -15.995  -6.506  1.00  0.940          N  
ATOM   5589  CA  GLY B 343     -38.371 -17.388  -6.151  1.00  1.020          C  
ATOM   5590  C   GLY B 343     -39.102 -17.564  -4.833  1.00  1.130          C  
ATOM   5591  O   GLY B 343     -40.285 -17.273  -4.747  1.00  1.240          O  
ATOM   5592  H   GLY B 343     -39.065 -15.737  -7.344  1.00  1.130          H  
ATOM   5593 1HA  GLY B 343     -38.809 -18.019  -6.925  1.00  1.220          H  
ATOM   5594 2HA  GLY B 343     -37.317 -17.638  -6.051  1.00  1.220          H  
ATOM   5595  N   PHE B 344     -38.404 -18.021  -3.802  1.00  1.170          N  
ATOM   5596  CA  PHE B 344     -38.989 -18.236  -2.476  1.00  1.320          C  
ATOM   5597  C   PHE B 344     -38.713 -17.033  -1.572  1.00  1.430          C  
ATOM   5598  O   PHE B 344     -38.898 -17.107  -0.355  1.00  1.670          O  
ATOM   5599  CB  PHE B 344     -38.445 -19.510  -1.827  1.00  1.790          C  
ATOM   5600  CG  PHE B 344     -36.938 -19.553  -1.703  1.00  1.790          C  
ATOM   5601  CD1 PHE B 344     -36.285 -18.972  -0.617  1.00  1.790          C  
ATOM   5602  CD2 PHE B 344     -36.171 -20.184  -2.671  1.00  1.790          C  
ATOM   5603  CE1 PHE B 344     -34.909 -19.028  -0.508  1.00  1.790          C  
ATOM   5604  CE2 PHE B 344     -34.793 -20.233  -2.561  1.00  1.790          C  
ATOM   5605  CZ  PHE B 344     -34.163 -19.654  -1.477  1.00  1.790          C  
ATOM   5606  H   PHE B 344     -37.424 -18.230  -3.939  1.00  1.400          H  
ATOM   5607  HA  PHE B 344     -40.072 -18.337  -2.584  1.00  1.580          H  
ATOM   5608 1HB  PHE B 344     -38.869 -19.607  -0.829  1.00  2.150          H  
ATOM   5609 2HB  PHE B 344     -38.770 -20.377  -2.398  1.00  2.150          H  
ATOM   5610  HD1 PHE B 344     -36.872 -18.471   0.161  1.00  2.150          H  
ATOM   5611  HD2 PHE B 344     -36.666 -20.652  -3.522  1.00  2.150          H  
ATOM   5612  HE1 PHE B 344     -34.412 -18.577   0.351  1.00  2.150          H  
ATOM   5613  HE2 PHE B 344     -34.198 -20.735  -3.321  1.00  2.150          H  
ATOM   5614  HZ  PHE B 344     -33.072 -19.702  -1.387  1.00  2.150          H  
ATOM   5615  N   ALA B 345     -38.279 -15.926  -2.190  1.00  1.300          N  
ATOM   5616  CA  ALA B 345     -37.900 -14.671  -1.564  1.00  1.400          C  
ATOM   5617  C   ALA B 345     -36.631 -14.812  -0.777  1.00  1.470          C  
ATOM   5618  O   ALA B 345     -36.496 -14.270   0.312  1.00  1.640          O  
ATOM   5619  CB  ALA B 345     -38.988 -14.160  -0.639  1.00  1.920          C  
ATOM   5620  H   ALA B 345     -38.146 -15.972  -3.196  1.00  1.560          H  
ATOM   5621  HA  ALA B 345     -37.724 -13.945  -2.359  1.00  1.680          H  
ATOM   5622 1HB  ALA B 345     -38.700 -13.243  -0.195  1.00  2.300          H  
ATOM   5623 2HB  ALA B 345     -39.876 -14.008  -1.186  1.00  2.300          H  
ATOM   5624 3HB  ALA B 345     -39.171 -14.852   0.145  1.00  2.300          H  
ATOM   5625  N   GLY B 346     -35.664 -15.512  -1.342  1.00  1.410          N  
ATOM   5626  CA  GLY B 346     -34.373 -15.629  -0.697  1.00  1.560          C  
ATOM   5627  C   GLY B 346     -33.729 -14.253  -0.509  1.00  1.550          C  
ATOM   5628  O   GLY B 346     -33.413 -13.869   0.619  1.00  1.760          O  
ATOM   5629  H   GLY B 346     -35.834 -15.961  -2.232  1.00  1.690          H  
ATOM   5630 1HA  GLY B 346     -34.498 -16.107   0.274  1.00  1.870          H  
ATOM   5631 2HA  GLY B 346     -33.733 -16.276  -1.286  1.00  1.870          H  
ATOM   5632  N   HIS B 347     -33.563 -13.493  -1.606  1.00  1.350          N  
ATOM   5633  CA  HIS B 347     -32.945 -12.169  -1.498  1.00  1.310          C  
ATOM   5634  C   HIS B 347     -33.920 -11.229  -0.853  1.00  1.360          C  
ATOM   5635  O   HIS B 347     -33.588 -10.541   0.106  1.00  1.400          O  
ATOM   5636  CB  HIS B 347     -32.568 -11.604  -2.849  1.00  1.850          C  
ATOM   5637  CG  HIS B 347     -31.431 -12.263  -3.496  1.00  1.850          C  
ATOM   5638  ND1 HIS B 347     -30.140 -12.155  -3.030  1.00  1.850          N  
ATOM   5639  CD2 HIS B 347     -31.378 -13.027  -4.600  1.00  1.850          C  
ATOM   5640  CE1 HIS B 347     -29.337 -12.831  -3.830  1.00  1.850          C  
ATOM   5641  NE2 HIS B 347     -30.078 -13.372  -4.795  1.00  1.850          N  
ATOM   5642  H   HIS B 347     -33.862 -13.841  -2.505  1.00  1.620          H  
ATOM   5643  HA  HIS B 347     -32.052 -12.219  -0.877  1.00  1.570          H  
ATOM   5644 1HB  HIS B 347     -33.425 -11.669  -3.521  1.00  2.220          H  
ATOM   5645 2HB  HIS B 347     -32.331 -10.550  -2.729  1.00  2.220          H  
ATOM   5646  HD2 HIS B 347     -32.218 -13.318  -5.232  1.00  2.220          H  
ATOM   5647  HE1 HIS B 347     -28.263 -12.921  -3.702  1.00  2.220          H  
ATOM   5648  HE2 HIS B 347     -29.789 -13.981  -5.592  1.00  2.220          H  
ATOM   5649  N   SER B 348     -35.164 -11.236  -1.313  1.00  1.370          N  
ATOM   5650  CA  SER B 348     -36.160 -10.394  -0.695  1.00  1.410          C  
ATOM   5651  C   SER B 348     -36.191 -10.504   0.836  1.00  1.460          C  
ATOM   5652  O   SER B 348     -36.199  -9.483   1.531  1.00  1.490          O  
ATOM   5653  CB  SER B 348     -37.481 -10.759  -1.262  1.00  1.960          C  
ATOM   5654  OG  SER B 348     -38.468 -10.102  -0.616  1.00  1.960          O  
ATOM   5655  H   SER B 348     -35.417 -11.737  -2.174  1.00  1.640          H  
ATOM   5656  HA  SER B 348     -35.940  -9.363  -0.961  1.00  1.690          H  
ATOM   5657 1HB  SER B 348     -37.504 -10.504  -2.313  1.00  2.350          H  
ATOM   5658 2HB  SER B 348     -37.603 -11.787  -1.198  1.00  2.350          H  
ATOM   5659  HG  SER B 348     -39.281 -10.415  -1.004  1.00  2.350          H  
ATOM   5660  N   GLN B 349     -36.210 -11.712   1.401  1.00  1.500          N  
ATOM   5661  CA  GLN B 349     -36.201 -11.787   2.851  1.00  1.570          C  
ATOM   5662  C   GLN B 349     -34.891 -11.254   3.441  1.00  1.570          C  
ATOM   5663  O   GLN B 349     -34.939 -10.507   4.418  1.00  1.700          O  
ATOM   5664  CB  GLN B 349     -36.471 -13.212   3.328  1.00  2.170          C  
ATOM   5665  CG  GLN B 349     -36.480 -13.395   4.867  1.00  2.170          C  
ATOM   5666  CD  GLN B 349     -37.573 -12.643   5.674  1.00  2.170          C  
ATOM   5667  OE1 GLN B 349     -38.791 -12.867   5.596  1.00  2.170          O  
ATOM   5668  NE2 GLN B 349     -37.095 -11.703   6.477  1.00  2.170          N  
ATOM   5669  H   GLN B 349     -36.234 -12.568   0.849  1.00  1.800          H  
ATOM   5670  HA  GLN B 349     -37.008 -11.159   3.222  1.00  1.880          H  
ATOM   5671 1HB  GLN B 349     -37.432 -13.534   2.936  1.00  2.600          H  
ATOM   5672 2HB  GLN B 349     -35.713 -13.877   2.905  1.00  2.600          H  
ATOM   5673 1HG  GLN B 349     -36.618 -14.457   5.061  1.00  2.600          H  
ATOM   5674 2HG  GLN B 349     -35.507 -13.083   5.262  1.00  2.600          H  
ATOM   5675 1HE2 GLN B 349     -37.706 -11.162   7.057  1.00  2.600          H  
ATOM   5676 2HE2 GLN B 349     -36.102 -11.541   6.509  1.00  2.600          H  
ATOM   5677  N   LYS B 350     -33.728 -11.554   2.830  1.00  1.470          N  
ATOM   5678  CA  LYS B 350     -32.464 -11.036   3.380  1.00  1.520          C  
ATOM   5679  C   LYS B 350     -32.435  -9.502   3.339  1.00  1.520          C  
ATOM   5680  O   LYS B 350     -31.866  -8.857   4.221  1.00  1.600          O  
ATOM   5681  CB  LYS B 350     -31.247 -11.628   2.661  1.00  2.110          C  
ATOM   5682  CG  LYS B 350     -31.012 -13.159   2.876  1.00  2.110          C  
ATOM   5683  CD  LYS B 350     -30.794 -13.569   4.354  1.00  2.110          C  
ATOM   5684  CE  LYS B 350     -29.467 -13.102   4.933  1.00  2.110          C  
ATOM   5685  NZ  LYS B 350     -29.368 -13.456   6.378  1.00  2.110          N  
ATOM   5686  H   LYS B 350     -33.712 -12.190   2.018  1.00  1.760          H  
ATOM   5687  HA  LYS B 350     -32.417 -11.307   4.431  1.00  1.820          H  
ATOM   5688 1HB  LYS B 350     -31.382 -11.489   1.586  1.00  2.530          H  
ATOM   5689 2HB  LYS B 350     -30.351 -11.084   2.941  1.00  2.530          H  
ATOM   5690 1HG  LYS B 350     -31.876 -13.701   2.516  1.00  2.530          H  
ATOM   5691 2HG  LYS B 350     -30.159 -13.463   2.290  1.00  2.530          H  
ATOM   5692 1HD  LYS B 350     -31.606 -13.235   4.991  1.00  2.530          H  
ATOM   5693 2HD  LYS B 350     -30.791 -14.659   4.389  1.00  2.530          H  
ATOM   5694 1HE  LYS B 350     -28.653 -13.580   4.396  1.00  2.530          H  
ATOM   5695 2HE  LYS B 350     -29.377 -12.023   4.835  1.00  2.530          H  
ATOM   5696 1HZ  LYS B 350     -28.492 -13.140   6.754  1.00  2.530          H  
ATOM   5697 2HZ  LYS B 350     -30.153 -12.972   6.872  1.00  2.530          H  
ATOM   5698 3HZ  LYS B 350     -29.451 -14.452   6.501  1.00  2.530          H  
ATOM   5699  N   ILE B 351     -33.058  -8.928   2.313  1.00  1.460          N  
ATOM   5700  CA  ILE B 351     -33.191  -7.487   2.184  1.00  1.470          C  
ATOM   5701  C   ILE B 351     -34.098  -6.967   3.299  1.00  1.540          C  
ATOM   5702  O   ILE B 351     -33.749  -6.015   3.989  1.00  1.610          O  
ATOM   5703  CB  ILE B 351     -33.783  -7.111   0.802  1.00  2.050          C  
ATOM   5704  CG1 ILE B 351     -32.719  -7.431  -0.317  1.00  2.050          C  
ATOM   5705  CG2 ILE B 351     -34.264  -5.636   0.802  1.00  2.050          C  
ATOM   5706  CD1 ILE B 351     -33.270  -7.416  -1.734  1.00  2.050          C  
ATOM   5707  H   ILE B 351     -33.429  -9.540   1.590  1.00  1.750          H  
ATOM   5708  HA  ILE B 351     -32.216  -7.030   2.288  1.00  1.760          H  
ATOM   5709  HB  ILE B 351     -34.634  -7.747   0.594  1.00  2.460          H  
ATOM   5710 1HG1 ILE B 351     -31.915  -6.711  -0.256  1.00  2.460          H  
ATOM   5711 2HG1 ILE B 351     -32.306  -8.414  -0.125  1.00  2.460          H  
ATOM   5712 1HG2 ILE B 351     -34.679  -5.383  -0.157  1.00  2.460          H  
ATOM   5713 2HG2 ILE B 351     -35.025  -5.472   1.559  1.00  2.460          H  
ATOM   5714 3HG2 ILE B 351     -33.447  -5.017   1.014  1.00  2.460          H  
ATOM   5715 1HD1 ILE B 351     -32.470  -7.660  -2.431  1.00  2.460          H  
ATOM   5716 2HD1 ILE B 351     -34.061  -8.159  -1.822  1.00  2.460          H  
ATOM   5717 3HD1 ILE B 351     -33.667  -6.436  -1.977  1.00  2.460          H  
ATOM   5718  N   LEU B 352     -35.248  -7.608   3.508  1.00  1.560          N  
ATOM   5719  CA  LEU B 352     -36.181  -7.168   4.541  1.00  1.660          C  
ATOM   5720  C   LEU B 352     -35.538  -7.200   5.928  1.00  1.780          C  
ATOM   5721  O   LEU B 352     -35.815  -6.338   6.759  1.00  1.850          O  
ATOM   5722  CB  LEU B 352     -37.457  -8.020   4.550  1.00  2.280          C  
ATOM   5723  CG  LEU B 352     -38.641  -7.518   5.480  1.00  2.280          C  
ATOM   5724  CD1 LEU B 352     -39.119  -6.113   5.050  1.00  2.280          C  
ATOM   5725  CD2 LEU B 352     -39.770  -8.493   5.385  1.00  2.280          C  
ATOM   5726  H   LEU B 352     -35.500  -8.382   2.888  1.00  1.870          H  
ATOM   5727  HA  LEU B 352     -36.445  -6.149   4.313  1.00  1.990          H  
ATOM   5728 1HB  LEU B 352     -37.825  -8.097   3.534  1.00  2.740          H  
ATOM   5729 2HB  LEU B 352     -37.183  -9.026   4.877  1.00  2.740          H  
ATOM   5730  HG  LEU B 352     -38.301  -7.454   6.516  1.00  2.740          H  
ATOM   5731 1HD1 LEU B 352     -39.927  -5.797   5.691  1.00  2.740          H  
ATOM   5732 2HD1 LEU B 352     -38.322  -5.405   5.145  1.00  2.740          H  
ATOM   5733 3HD1 LEU B 352     -39.465  -6.138   4.019  1.00  2.740          H  
ATOM   5734 1HD2 LEU B 352     -40.595  -8.167   6.013  1.00  2.740          H  
ATOM   5735 2HD2 LEU B 352     -40.101  -8.545   4.363  1.00  2.740          H  
ATOM   5736 3HD2 LEU B 352     -39.421  -9.474   5.710  1.00  2.740          H  
ATOM   5737  N   GLU B 353     -34.633  -8.148   6.177  1.00  1.820          N  
ATOM   5738  CA  GLU B 353     -33.945  -8.263   7.470  1.00  1.950          C  
ATOM   5739  C   GLU B 353     -33.129  -7.014   7.826  1.00  1.870          C  
ATOM   5740  O   GLU B 353     -32.756  -6.830   8.988  1.00  1.990          O  
ATOM   5741  CB  GLU B 353     -33.001  -9.480   7.523  1.00  2.680          C  
ATOM   5742  CG  GLU B 353     -33.678 -10.848   7.580  1.00  2.680          C  
ATOM   5743  CD  GLU B 353     -32.699 -12.024   7.580  1.00  2.680          C  
ATOM   5744  OE1 GLU B 353     -31.509 -11.802   7.446  1.00  2.680          O  
ATOM   5745  OE2 GLU B 353     -33.142 -13.136   7.716  1.00  2.680          O  
ATOM   5746  H   GLU B 353     -34.482  -8.865   5.457  1.00  2.180          H  
ATOM   5747  HA  GLU B 353     -34.704  -8.393   8.239  1.00  2.340          H  
ATOM   5748 1HB  GLU B 353     -32.363  -9.472   6.643  1.00  3.210          H  
ATOM   5749 2HB  GLU B 353     -32.351  -9.393   8.391  1.00  3.210          H  
ATOM   5750 1HG  GLU B 353     -34.294 -10.899   8.475  1.00  3.210          H  
ATOM   5751 2HG  GLU B 353     -34.322 -10.938   6.731  1.00  3.210          H  
ATOM   5752  N   LYS B 354     -32.773  -6.201   6.829  1.00  1.740          N  
ATOM   5753  CA  LYS B 354     -31.991  -4.999   7.060  1.00  1.720          C  
ATOM   5754  C   LYS B 354     -32.873  -3.742   7.082  1.00  1.680          C  
ATOM   5755  O   LYS B 354     -32.367  -2.625   7.201  1.00  1.790          O  
ATOM   5756  CB  LYS B 354     -30.912  -4.872   5.988  1.00  2.420          C  
ATOM   5757  CG  LYS B 354     -29.920  -6.044   5.906  1.00  2.420          C  
ATOM   5758  CD  LYS B 354     -29.076  -6.200   7.170  1.00  2.420          C  
ATOM   5759  CE  LYS B 354     -28.022  -7.287   6.996  1.00  2.420          C  
ATOM   5760  NZ  LYS B 354     -27.218  -7.491   8.239  1.00  2.420          N  
ATOM   5761  H   LYS B 354     -33.117  -6.374   5.880  1.00  2.090          H  
ATOM   5762  HA  LYS B 354     -31.521  -5.071   8.037  1.00  2.060          H  
ATOM   5763 1HB  LYS B 354     -31.401  -4.835   5.039  1.00  2.900          H  
ATOM   5764 2HB  LYS B 354     -30.359  -3.938   6.110  1.00  2.900          H  
ATOM   5765 1HG  LYS B 354     -30.479  -6.969   5.731  1.00  2.900          H  
ATOM   5766 2HG  LYS B 354     -29.266  -5.878   5.058  1.00  2.900          H  
ATOM   5767 1HD  LYS B 354     -28.590  -5.254   7.411  1.00  2.900          H  
ATOM   5768 2HD  LYS B 354     -29.715  -6.490   8.004  1.00  2.900          H  
ATOM   5769 1HE  LYS B 354     -28.519  -8.223   6.736  1.00  2.900          H  
ATOM   5770 2HE  LYS B 354     -27.350  -7.007   6.184  1.00  2.900          H  
ATOM   5771 1HZ  LYS B 354     -26.533  -8.219   8.085  1.00  2.900          H  
ATOM   5772 2HZ  LYS B 354     -26.744  -6.632   8.484  1.00  2.900          H  
ATOM   5773 3HZ  LYS B 354     -27.832  -7.763   8.996  1.00  2.900          H  
ATOM   5774  N   LEU B 355     -34.191  -3.910   6.947  1.00  1.640          N  
ATOM   5775  CA  LEU B 355     -35.100  -2.772   6.920  1.00  1.710          C  
ATOM   5776  C   LEU B 355     -35.823  -2.592   8.234  1.00  1.870          C  
ATOM   5777  O   LEU B 355     -36.085  -3.554   8.957  1.00  2.310          O  
ATOM   5778  CB  LEU B 355     -36.142  -2.919   5.792  1.00  2.370          C  
ATOM   5779  CG  LEU B 355     -35.591  -3.047   4.343  1.00  2.370          C  
ATOM   5780  CD1 LEU B 355     -36.744  -3.248   3.341  1.00  2.370          C  
ATOM   5781  CD2 LEU B 355     -34.822  -1.824   3.997  1.00  2.370          C  
ATOM   5782  H   LEU B 355     -34.591  -4.849   6.879  1.00  1.970          H  
ATOM   5783  HA  LEU B 355     -34.532  -1.873   6.756  1.00  2.050          H  
ATOM   5784 1HB  LEU B 355     -36.728  -3.812   6.000  1.00  2.840          H  
ATOM   5785 2HB  LEU B 355     -36.809  -2.055   5.824  1.00  2.840          H  
ATOM   5786  HG  LEU B 355     -34.938  -3.905   4.282  1.00  2.840          H  
ATOM   5787 1HD1 LEU B 355     -36.343  -3.341   2.332  1.00  2.840          H  
ATOM   5788 2HD1 LEU B 355     -37.299  -4.135   3.574  1.00  2.840          H  
ATOM   5789 3HD1 LEU B 355     -37.410  -2.390   3.382  1.00  2.840          H  
ATOM   5790 1HD2 LEU B 355     -34.444  -1.928   3.009  1.00  2.840          H  
ATOM   5791 2HD2 LEU B 355     -35.464  -0.943   4.049  1.00  2.840          H  
ATOM   5792 3HD2 LEU B 355     -33.987  -1.703   4.674  1.00  2.840          H  
ATOM   5793  N   THR B 356     -36.171  -1.349   8.531  1.00  2.210          N  
ATOM   5794  CA  THR B 356     -36.978  -1.059   9.695  1.00  2.560          C  
ATOM   5795  C   THR B 356     -38.224  -0.414   9.130  1.00  2.510          C  
ATOM   5796  O   THR B 356     -39.089  -1.094   8.572  1.00  2.970          O  
ATOM   5797  CB  THR B 356     -36.262  -0.112  10.688  1.00  3.440          C  
ATOM   5798  OG1 THR B 356     -35.933   1.119  10.038  1.00  3.440          O  
ATOM   5799  CG2 THR B 356     -34.967  -0.771  11.130  1.00  3.440          C  
ATOM   5800  H   THR B 356     -35.899  -0.582   7.909  1.00  2.650          H  
ATOM   5801  HA  THR B 356     -37.258  -1.982  10.204  1.00  3.070          H  
ATOM   5802  HB  THR B 356     -36.902   0.084  11.549  1.00  4.130          H  
ATOM   5803  HG1 THR B 356     -35.537   1.732  10.680  1.00  4.130          H  
ATOM   5804 1HG2 THR B 356     -34.442  -0.117  11.822  1.00  4.130          H  
ATOM   5805 2HG2 THR B 356     -35.193  -1.718  11.619  1.00  4.130          H  
ATOM   5806 3HG2 THR B 356     -34.335  -0.956  10.262  1.00  4.130          H  
ATOM   5807  N   THR B 357     -38.279   0.906   9.149  1.00  2.430          N  
ATOM   5808  CA  THR B 357     -39.424   1.604   8.578  1.00  2.590          C  
ATOM   5809  C   THR B 357     -39.180   1.878   7.095  1.00  2.230          C  
ATOM   5810  O   THR B 357     -39.089   3.044   6.687  1.00  2.320          O  
ATOM   5811  CB  THR B 357     -39.700   2.938   9.270  1.00  3.560          C  
ATOM   5812  OG1 THR B 357     -38.556   3.746   9.161  1.00  3.560          O  
ATOM   5813  CG2 THR B 357     -39.998   2.702  10.731  1.00  3.560          C  
ATOM   5814  H   THR B 357     -37.523   1.417   9.593  1.00  2.920          H  
ATOM   5815  HA  THR B 357     -40.308   0.971   8.666  1.00  3.110          H  
ATOM   5816  HB  THR B 357     -40.543   3.437   8.795  1.00  4.270          H  
ATOM   5817  HG1 THR B 357     -38.436   3.965   8.205  1.00  4.270          H  
ATOM   5818 1HG2 THR B 357     -40.181   3.656  11.222  1.00  4.270          H  
ATOM   5819 2HG2 THR B 357     -40.880   2.070  10.820  1.00  4.270          H  
ATOM   5820 3HG2 THR B 357     -39.151   2.209  11.201  1.00  4.270          H  
ATOM   5821  N   GLY B 358     -39.021   0.807   6.317  1.00  2.160          N  
ATOM   5822  CA  GLY B 358     -38.749   0.878   4.874  1.00  2.110          C  
ATOM   5823  C   GLY B 358     -39.671  -0.071   4.133  1.00  2.100          C  
ATOM   5824  O   GLY B 358     -40.605  -0.610   4.729  1.00  2.390          O  
ATOM   5825  H   GLY B 358     -39.131  -0.096   6.791  1.00  2.590          H  
ATOM   5826 1HA  GLY B 358     -38.889   1.898   4.512  1.00  2.530          H  
ATOM   5827 2HA  GLY B 358     -37.712   0.601   4.679  1.00  2.530          H  
ATOM   5828  N   THR B 359     -39.440  -0.281   2.833  1.00  1.830          N  
ATOM   5829  CA  THR B 359     -40.313  -1.192   2.095  1.00  1.780          C  
ATOM   5830  C   THR B 359     -39.623  -2.081   1.076  1.00  1.600          C  
ATOM   5831  O   THR B 359     -38.429  -1.932   0.783  1.00  1.510          O  
ATOM   5832  CB  THR B 359     -41.453  -0.455   1.391  1.00  2.510          C  
ATOM   5833  OG1 THR B 359     -42.379  -1.440   0.905  1.00  2.510          O  
ATOM   5834  CG2 THR B 359     -40.924   0.381   0.230  1.00  2.510          C  
ATOM   5835  H   THR B 359     -38.662   0.194   2.364  1.00  2.200          H  
ATOM   5836  HA  THR B 359     -40.777  -1.862   2.821  1.00  2.140          H  
ATOM   5837  HB  THR B 359     -41.960   0.190   2.110  1.00  3.010          H  
ATOM   5838  HG1 THR B 359     -43.196  -1.002   0.638  1.00  3.010          H  
ATOM   5839 1HG2 THR B 359     -41.750   0.891  -0.260  1.00  3.010          H  
ATOM   5840 2HG2 THR B 359     -40.217   1.119   0.608  1.00  3.010          H  
ATOM   5841 3HG2 THR B 359     -40.426  -0.258  -0.492  1.00  3.010          H  
ATOM   5842  N   LEU B 360     -40.415  -3.005   0.545  1.00  1.590          N  
ATOM   5843  CA  LEU B 360     -39.972  -3.996  -0.422  1.00  1.440          C  
ATOM   5844  C   LEU B 360     -41.096  -4.645  -1.242  1.00  1.390          C  
ATOM   5845  O   LEU B 360     -42.074  -5.172  -0.695  1.00  1.520          O  
ATOM   5846  CB  LEU B 360     -39.123  -5.029   0.332  1.00  2.080          C  
ATOM   5847  CG  LEU B 360     -38.654  -6.311  -0.377  1.00  2.080          C  
ATOM   5848  CD1 LEU B 360     -37.702  -6.047  -1.550  1.00  2.080          C  
ATOM   5849  CD2 LEU B 360     -37.961  -7.125   0.675  1.00  2.080          C  
ATOM   5850  H   LEU B 360     -41.392  -2.983   0.834  1.00  1.910          H  
ATOM   5851  HA  LEU B 360     -39.317  -3.484  -1.110  1.00  1.730          H  
ATOM   5852 1HB  LEU B 360     -38.208  -4.521   0.636  1.00  2.490          H  
ATOM   5853 2HB  LEU B 360     -39.631  -5.303   1.225  1.00  2.490          H  
ATOM   5854  HG  LEU B 360     -39.511  -6.857  -0.760  1.00  2.490          H  
ATOM   5855 1HD1 LEU B 360     -37.397  -7.000  -1.983  1.00  2.490          H  
ATOM   5856 2HD1 LEU B 360     -38.201  -5.466  -2.307  1.00  2.490          H  
ATOM   5857 3HD1 LEU B 360     -36.835  -5.521  -1.200  1.00  2.490          H  
ATOM   5858 1HD2 LEU B 360     -37.634  -8.028   0.243  1.00  2.490          H  
ATOM   5859 2HD2 LEU B 360     -37.107  -6.584   1.065  1.00  2.490          H  
ATOM   5860 3HD2 LEU B 360     -38.652  -7.337   1.482  1.00  2.490          H  
ATOM   5861  N   THR B 361     -40.925  -4.592  -2.562  1.00  1.250          N  
ATOM   5862  CA  THR B 361     -41.870  -5.173  -3.518  1.00  1.220          C  
ATOM   5863  C   THR B 361     -41.263  -6.456  -4.099  1.00  1.170          C  
ATOM   5864  O   THR B 361     -40.105  -6.484  -4.535  1.00  1.120          O  
ATOM   5865  CB  THR B 361     -42.247  -4.138  -4.604  1.00  1.720          C  
ATOM   5866  OG1 THR B 361     -42.863  -3.008  -3.973  1.00  1.720          O  
ATOM   5867  CG2 THR B 361     -43.240  -4.730  -5.624  1.00  1.720          C  
ATOM   5868  H   THR B 361     -40.082  -4.119  -2.904  1.00  1.500          H  
ATOM   5869  HA  THR B 361     -42.778  -5.455  -2.991  1.00  1.460          H  
ATOM   5870  HB  THR B 361     -41.345  -3.807  -5.098  1.00  2.060          H  
ATOM   5871  HG1 THR B 361     -42.235  -2.632  -3.344  1.00  2.060          H  
ATOM   5872 1HG2 THR B 361     -43.491  -3.970  -6.361  1.00  2.060          H  
ATOM   5873 2HG2 THR B 361     -42.797  -5.588  -6.130  1.00  2.060          H  
ATOM   5874 3HG2 THR B 361     -44.146  -5.045  -5.104  1.00  2.060          H  
ATOM   5875  N   ILE B 362     -42.038  -7.533  -4.020  1.00  1.200          N  
ATOM   5876  CA  ILE B 362     -41.611  -8.878  -4.392  1.00  1.190          C  
ATOM   5877  C   ILE B 362     -42.369  -9.453  -5.589  1.00  1.220          C  
ATOM   5878  O   ILE B 362     -43.585  -9.640  -5.521  1.00  1.350          O  
ATOM   5879  CB  ILE B 362     -41.873  -9.745  -3.156  1.00  1.670          C  
ATOM   5880  CG1 ILE B 362     -41.091  -9.125  -2.005  1.00  1.670          C  
ATOM   5881  CG2 ILE B 362     -41.507 -11.221  -3.378  1.00  1.670          C  
ATOM   5882  CD1 ILE B 362     -41.390  -9.686  -0.722  1.00  1.670          C  
ATOM   5883  H   ILE B 362     -42.980  -7.423  -3.633  1.00  1.440          H  
ATOM   5884  HA  ILE B 362     -40.548  -8.858  -4.631  1.00  1.430          H  
ATOM   5885  HB  ILE B 362     -42.919  -9.672  -2.913  1.00  2.000          H  
ATOM   5886 1HG1 ILE B 362     -40.042  -9.196  -2.236  1.00  2.000          H  
ATOM   5887 2HG1 ILE B 362     -41.342  -8.083  -1.904  1.00  2.000          H  
ATOM   5888 1HG2 ILE B 362     -41.719 -11.815  -2.501  1.00  2.000          H  
ATOM   5889 2HG2 ILE B 362     -42.086 -11.625  -4.210  1.00  2.000          H  
ATOM   5890 3HG2 ILE B 362     -40.452 -11.271  -3.599  1.00  2.000          H  
ATOM   5891 1HD1 ILE B 362     -40.810  -9.175   0.041  1.00  2.000          H  
ATOM   5892 2HD1 ILE B 362     -42.433  -9.554  -0.530  1.00  2.000          H  
ATOM   5893 3HD1 ILE B 362     -41.155 -10.711  -0.715  1.00  2.000          H  
ATOM   5894  N   ASN B 363     -41.664  -9.783  -6.670  1.00  1.120          N  
ATOM   5895  CA  ASN B 363     -42.354 -10.277  -7.862  1.00  1.130          C  
ATOM   5896  C   ASN B 363     -41.930 -11.668  -8.369  1.00  1.070          C  
ATOM   5897  O   ASN B 363     -40.740 -12.006  -8.410  1.00  1.090          O  
ATOM   5898  CB  ASN B 363     -42.160  -9.283  -9.000  1.00  1.580          C  
ATOM   5899  CG  ASN B 363     -42.997  -9.623 -10.186  1.00  1.580          C  
ATOM   5900  OD1 ASN B 363     -44.169  -9.264 -10.262  1.00  1.580          O  
ATOM   5901  ND2 ASN B 363     -42.439 -10.366 -11.075  1.00  1.580          N  
ATOM   5902  H   ASN B 363     -40.649  -9.627  -6.687  1.00  1.340          H  
ATOM   5903  HA  ASN B 363     -43.418 -10.345  -7.638  1.00  1.360          H  
ATOM   5904 1HB  ASN B 363     -42.420  -8.278  -8.659  1.00  1.890          H  
ATOM   5905 2HB  ASN B 363     -41.113  -9.272  -9.298  1.00  1.890          H  
ATOM   5906 1HD2 ASN B 363     -43.007 -10.707 -11.847  1.00  1.890          H  
ATOM   5907 2HD2 ASN B 363     -41.495 -10.686 -10.937  1.00  1.890          H  
ATOM   5908  N   ASP B 364     -42.923 -12.450  -8.824  1.00  1.020          N  
ATOM   5909  CA  ASP B 364     -42.631 -13.702  -9.554  1.00  0.940          C  
ATOM   5910  C   ASP B 364     -43.840 -14.159 -10.406  1.00  0.950          C  
ATOM   5911  O   ASP B 364     -44.899 -13.527 -10.387  1.00  1.010          O  
ATOM   5912  CB  ASP B 364     -42.149 -14.806  -8.584  1.00  1.350          C  
ATOM   5913  CG  ASP B 364     -41.218 -15.889  -9.220  1.00  1.350          C  
ATOM   5914  OD1 ASP B 364     -41.628 -16.532 -10.182  1.00  1.350          O  
ATOM   5915  OD2 ASP B 364     -40.103 -16.048  -8.761  1.00  1.350          O  
ATOM   5916  H   ASP B 364     -43.889 -12.125  -8.663  1.00  1.220          H  
ATOM   5917  HA  ASP B 364     -41.810 -13.503 -10.243  1.00  1.130          H  
ATOM   5918 1HB  ASP B 364     -41.634 -14.357  -7.750  1.00  1.620          H  
ATOM   5919 2HB  ASP B 364     -43.001 -15.314  -8.185  1.00  1.620          H  
ATOM   5920  N   VAL B 365     -43.687 -15.278 -11.128  1.00  0.900          N  
ATOM   5921  CA  VAL B 365     -44.733 -15.856 -11.980  1.00  0.920          C  
ATOM   5922  C   VAL B 365     -45.097 -17.289 -11.579  1.00  0.950          C  
ATOM   5923  O   VAL B 365     -46.110 -17.842 -12.039  1.00  1.040          O  
ATOM   5924  CB  VAL B 365     -44.295 -15.836 -13.460  1.00  1.280          C  
ATOM   5925  CG1 VAL B 365     -44.131 -14.440 -13.959  1.00  1.280          C  
ATOM   5926  CG2 VAL B 365     -42.940 -16.597 -13.603  1.00  1.280          C  
ATOM   5927  H   VAL B 365     -42.798 -15.756 -11.063  1.00  1.080          H  
ATOM   5928  HA  VAL B 365     -45.626 -15.239 -11.886  1.00  1.100          H  
ATOM   5929  HB  VAL B 365     -45.069 -16.292 -14.055  1.00  1.540          H  
ATOM   5930 1HG1 VAL B 365     -43.839 -14.459 -15.009  1.00  1.540          H  
ATOM   5931 2HG1 VAL B 365     -45.079 -13.925 -13.857  1.00  1.540          H  
ATOM   5932 3HG1 VAL B 365     -43.369 -13.926 -13.377  1.00  1.540          H  
ATOM   5933 1HG2 VAL B 365     -42.632 -16.596 -14.646  1.00  1.540          H  
ATOM   5934 2HG2 VAL B 365     -42.176 -16.103 -13.005  1.00  1.540          H  
ATOM   5935 3HG2 VAL B 365     -43.042 -17.624 -13.266  1.00  1.540          H  
ATOM   5936  N   ASP B 366     -44.243 -17.890 -10.745  1.00  0.940          N  
ATOM   5937  CA  ASP B 366     -44.454 -19.241 -10.233  1.00  0.980          C  
ATOM   5938  C   ASP B 366     -45.258 -19.163  -8.935  1.00  0.980          C  
ATOM   5939  O   ASP B 366     -44.781 -18.617  -7.936  1.00  1.070          O  
ATOM   5940  CB  ASP B 366     -43.114 -19.960 -10.083  1.00  1.360          C  
ATOM   5941  CG  ASP B 366     -43.228 -21.392  -9.561  1.00  1.360          C  
ATOM   5942  OD1 ASP B 366     -43.001 -22.320 -10.306  1.00  1.360          O  
ATOM   5943  OD2 ASP B 366     -43.449 -21.566  -8.370  1.00  1.360          O  
ATOM   5944  H   ASP B 366     -43.396 -17.386 -10.451  1.00  1.130          H  
ATOM   5945  HA  ASP B 366     -45.043 -19.800 -10.963  1.00  1.180          H  
ATOM   5946 1HB  ASP B 366     -42.633 -19.999 -11.066  1.00  1.630          H  
ATOM   5947 2HB  ASP B 366     -42.459 -19.376  -9.441  1.00  1.630          H  
ATOM   5948  N   LYS B 367     -46.507 -19.631  -8.967  1.00  0.970          N  
ATOM   5949  CA  LYS B 367     -47.422 -19.480  -7.838  1.00  1.000          C  
ATOM   5950  C   LYS B 367     -46.936 -20.192  -6.588  1.00  0.950          C  
ATOM   5951  O   LYS B 367     -47.096 -19.668  -5.487  1.00  0.940          O  
ATOM   5952  CB  LYS B 367     -48.813 -19.990  -8.206  1.00  1.390          C  
ATOM   5953  CG  LYS B 367     -49.528 -19.127  -9.243  1.00  1.390          C  
ATOM   5954  CD  LYS B 367     -50.876 -19.714  -9.636  1.00  1.390          C  
ATOM   5955  CE  LYS B 367     -51.551 -18.871 -10.719  1.00  1.390          C  
ATOM   5956  NZ  LYS B 367     -52.845 -19.466 -11.170  1.00  1.390          N  
ATOM   5957  H   LYS B 367     -46.821 -20.136  -9.798  1.00  1.160          H  
ATOM   5958  HA  LYS B 367     -47.498 -18.419  -7.604  1.00  1.200          H  
ATOM   5959 1HB  LYS B 367     -48.760 -21.010  -8.562  1.00  1.670          H  
ATOM   5960 2HB  LYS B 367     -49.432 -20.002  -7.310  1.00  1.670          H  
ATOM   5961 1HG  LYS B 367     -49.673 -18.125  -8.839  1.00  1.670          H  
ATOM   5962 2HG  LYS B 367     -48.899 -19.052 -10.133  1.00  1.670          H  
ATOM   5963 1HD  LYS B 367     -50.729 -20.727 -10.016  1.00  1.670          H  
ATOM   5964 2HD  LYS B 367     -51.524 -19.760  -8.762  1.00  1.670          H  
ATOM   5965 1HE  LYS B 367     -51.739 -17.873 -10.327  1.00  1.670          H  
ATOM   5966 2HE  LYS B 367     -50.880 -18.794 -11.579  1.00  1.670          H  
ATOM   5967 1HZ  LYS B 367     -53.254 -18.880 -11.886  1.00  1.670          H  
ATOM   5968 2HZ  LYS B 367     -52.677 -20.390 -11.551  1.00  1.670          H  
ATOM   5969 3HZ  LYS B 367     -53.481 -19.534 -10.388  1.00  1.670          H  
ATOM   5970  N   GLU B 368     -46.355 -21.387  -6.744  1.00  0.990          N  
ATOM   5971  CA  GLU B 368     -45.882 -22.135  -5.581  1.00  1.000          C  
ATOM   5972  C   GLU B 368     -44.728 -21.394  -4.906  1.00  1.080          C  
ATOM   5973  O   GLU B 368     -44.679 -21.312  -3.673  1.00  1.160          O  
ATOM   5974  CB  GLU B 368     -45.461 -23.554  -5.985  1.00  1.400          C  
ATOM   5975  CG  GLU B 368     -46.641 -24.428  -6.428  1.00  1.400          C  
ATOM   5976  CD  GLU B 368     -46.279 -25.826  -6.897  1.00  1.400          C  
ATOM   5977  OE1 GLU B 368     -45.191 -26.301  -6.640  1.00  1.400          O  
ATOM   5978  OE2 GLU B 368     -47.097 -26.396  -7.573  1.00  1.400          O  
ATOM   5979  H   GLU B 368     -46.245 -21.768  -7.678  1.00  1.190          H  
ATOM   5980  HA  GLU B 368     -46.698 -22.215  -4.866  1.00  1.200          H  
ATOM   5981 1HB  GLU B 368     -44.742 -23.501  -6.809  1.00  1.680          H  
ATOM   5982 2HB  GLU B 368     -44.966 -24.039  -5.144  1.00  1.680          H  
ATOM   5983 1HG  GLU B 368     -47.334 -24.513  -5.591  1.00  1.680          H  
ATOM   5984 2HG  GLU B 368     -47.161 -23.913  -7.234  1.00  1.680          H  
ATOM   5985  N   SER B 369     -43.833 -20.814  -5.717  1.00  1.120          N  
ATOM   5986  CA  SER B 369     -42.695 -20.046  -5.226  1.00  1.260          C  
ATOM   5987  C   SER B 369     -43.208 -18.814  -4.467  1.00  1.240          C  
ATOM   5988  O   SER B 369     -42.707 -18.477  -3.384  1.00  1.310          O  
ATOM   5989  CB  SER B 369     -41.815 -19.681  -6.405  1.00  1.710          C  
ATOM   5990  OG  SER B 369     -41.254 -20.842  -6.992  1.00  1.710          O  
ATOM   5991  H   SER B 369     -43.906 -20.966  -6.732  1.00  1.340          H  
ATOM   5992  HA  SER B 369     -42.118 -20.663  -4.543  1.00  1.510          H  
ATOM   5993 1HB  SER B 369     -42.398 -19.139  -7.136  1.00  2.050          H  
ATOM   5994 2HB  SER B 369     -41.043 -19.047  -6.094  1.00  2.050          H  
ATOM   5995  HG  SER B 369     -42.027 -21.313  -7.363  1.00  2.050          H  
ATOM   5996  N   ILE B 370     -44.264 -18.193  -5.011  1.00  1.170          N  
ATOM   5997  CA  ILE B 370     -44.898 -17.046  -4.385  1.00  1.210          C  
ATOM   5998  C   ILE B 370     -45.537 -17.456  -3.070  1.00  1.210          C  
ATOM   5999  O   ILE B 370     -45.454 -16.711  -2.092  1.00  1.270          O  
ATOM   6000  CB  ILE B 370     -45.918 -16.360  -5.294  1.00  1.680          C  
ATOM   6001  CG1 ILE B 370     -45.163 -15.723  -6.448  1.00  1.680          C  
ATOM   6002  CG2 ILE B 370     -46.633 -15.296  -4.491  1.00  1.680          C  
ATOM   6003  CD1 ILE B 370     -46.026 -15.260  -7.584  1.00  1.680          C  
ATOM   6004  H   ILE B 370     -44.588 -18.508  -5.929  1.00  1.400          H  
ATOM   6005  HA  ILE B 370     -44.134 -16.311  -4.171  1.00  1.450          H  
ATOM   6006  HB  ILE B 370     -46.625 -17.076  -5.696  1.00  2.010          H  
ATOM   6007 1HG1 ILE B 370     -44.599 -14.871  -6.075  1.00  2.010          H  
ATOM   6008 2HG1 ILE B 370     -44.461 -16.454  -6.830  1.00  2.010          H  
ATOM   6009 1HG2 ILE B 370     -47.326 -14.757  -5.102  1.00  2.010          H  
ATOM   6010 2HG2 ILE B 370     -47.182 -15.729  -3.658  1.00  2.010          H  
ATOM   6011 3HG2 ILE B 370     -45.883 -14.618  -4.116  1.00  2.010          H  
ATOM   6012 1HD1 ILE B 370     -45.417 -14.846  -8.341  1.00  2.010          H  
ATOM   6013 2HD1 ILE B 370     -46.574 -16.104  -7.992  1.00  2.010          H  
ATOM   6014 3HD1 ILE B 370     -46.711 -14.500  -7.243  1.00  2.010          H  
ATOM   6015  N   ASN B 371     -46.221 -18.601  -3.026  1.00  1.160          N  
ATOM   6016  CA  ASN B 371     -46.814 -19.023  -1.770  1.00  1.190          C  
ATOM   6017  C   ASN B 371     -45.730 -19.142  -0.692  1.00  1.250          C  
ATOM   6018  O   ASN B 371     -45.964 -18.730   0.446  1.00  1.310          O  
ATOM   6019  CB  ASN B 371     -47.553 -20.338  -1.929  1.00  1.650          C  
ATOM   6020  CG  ASN B 371     -48.849 -20.206  -2.701  1.00  1.650          C  
ATOM   6021  OD1 ASN B 371     -49.419 -19.117  -2.845  1.00  1.650          O  
ATOM   6022  ND2 ASN B 371     -49.330 -21.316  -3.206  1.00  1.650          N  
ATOM   6023  H   ASN B 371     -46.359 -19.147  -3.880  1.00  1.390          H  
ATOM   6024  HA  ASN B 371     -47.521 -18.260  -1.445  1.00  1.430          H  
ATOM   6025 1HB  ASN B 371     -46.913 -21.048  -2.445  1.00  1.980          H  
ATOM   6026 2HB  ASN B 371     -47.769 -20.749  -0.945  1.00  1.980          H  
ATOM   6027 1HD2 ASN B 371     -50.182 -21.297  -3.729  1.00  1.980          H  
ATOM   6028 2HD2 ASN B 371     -48.848 -22.181  -3.072  1.00  1.980          H  
ATOM   6029  N   PHE B 372     -44.528 -19.639  -1.045  1.00  1.280          N  
ATOM   6030  CA  PHE B 372     -43.451 -19.705  -0.051  1.00  1.360          C  
ATOM   6031  C   PHE B 372     -43.065 -18.309   0.412  1.00  1.390          C  
ATOM   6032  O   PHE B 372     -42.858 -18.086   1.614  1.00  1.470          O  
ATOM   6033  CB  PHE B 372     -42.191 -20.384  -0.591  1.00  1.870          C  
ATOM   6034  CG  PHE B 372     -42.268 -21.856  -0.655  1.00  1.870          C  
ATOM   6035  CD1 PHE B 372     -42.501 -22.482  -1.844  1.00  1.870          C  
ATOM   6036  CD2 PHE B 372     -42.098 -22.627   0.485  1.00  1.870          C  
ATOM   6037  CE1 PHE B 372     -42.578 -23.834  -1.923  1.00  1.870          C  
ATOM   6038  CE2 PHE B 372     -42.168 -24.001   0.415  1.00  1.870          C  
ATOM   6039  CZ  PHE B 372     -42.411 -24.607  -0.800  1.00  1.870          C  
ATOM   6040  H   PHE B 372     -44.417 -20.040  -1.985  1.00  1.540          H  
ATOM   6041  HA  PHE B 372     -43.812 -20.268   0.809  1.00  1.630          H  
ATOM   6042 1HB  PHE B 372     -41.992 -20.017  -1.591  1.00  2.250          H  
ATOM   6043 2HB  PHE B 372     -41.339 -20.111   0.026  1.00  2.250          H  
ATOM   6044  HD1 PHE B 372     -42.626 -21.894  -2.730  1.00  2.250          H  
ATOM   6045  HD2 PHE B 372     -41.906 -22.137   1.441  1.00  2.250          H  
ATOM   6046  HE1 PHE B 372     -42.772 -24.294  -2.880  1.00  2.250          H  
ATOM   6047  HE2 PHE B 372     -42.032 -24.607   1.312  1.00  2.250          H  
ATOM   6048  HZ  PHE B 372     -42.470 -25.691  -0.873  1.00  2.250          H  
ATOM   6049  N   CYS B 373     -42.979 -17.367  -0.538  1.00  1.350          N  
ATOM   6050  CA  CYS B 373     -42.632 -15.999  -0.197  1.00  1.410          C  
ATOM   6051  C   CYS B 373     -43.649 -15.468   0.807  1.00  1.470          C  
ATOM   6052  O   CYS B 373     -43.303 -15.045   1.912  1.00  1.580          O  
ATOM   6053  CB  CYS B 373     -42.748 -15.059  -1.419  1.00  1.950          C  
ATOM   6054  SG  CYS B 373     -41.621 -15.342  -2.803  1.00  1.950          S  
ATOM   6055  H   CYS B 373     -43.095 -17.643  -1.517  1.00  1.620          H  
ATOM   6056  HA  CYS B 373     -41.629 -15.972   0.230  1.00  1.690          H  
ATOM   6057 1HB  CYS B 373     -43.748 -15.084  -1.807  1.00  2.340          H  
ATOM   6058 2HB  CYS B 373     -42.582 -14.042  -1.081  1.00  2.340          H  
ATOM   6059  HG  CYS B 373     -41.958 -16.630  -3.084  1.00  2.340          H  
ATOM   6060  N   GLN B 374     -44.935 -15.646   0.494  1.00  1.440          N  
ATOM   6061  CA  GLN B 374     -45.988 -15.149   1.364  1.00  1.530          C  
ATOM   6062  C   GLN B 374     -45.934 -15.777   2.741  1.00  1.630          C  
ATOM   6063  O   GLN B 374     -46.246 -15.107   3.720  1.00  1.730          O  
ATOM   6064  CB  GLN B 374     -47.380 -15.356   0.766  1.00  2.110          C  
ATOM   6065  CG  GLN B 374     -48.523 -14.787   1.658  1.00  2.110          C  
ATOM   6066  CD  GLN B 374     -48.498 -13.260   1.834  1.00  2.110          C  
ATOM   6067  OE1 GLN B 374     -48.833 -12.510   0.910  1.00  2.110          O  
ATOM   6068  NE2 GLN B 374     -48.078 -12.807   3.010  1.00  2.110          N  
ATOM   6069  H   GLN B 374     -45.170 -16.080  -0.403  1.00  1.730          H  
ATOM   6070  HA  GLN B 374     -45.837 -14.078   1.482  1.00  1.840          H  
ATOM   6071 1HB  GLN B 374     -47.429 -14.888  -0.219  1.00  2.530          H  
ATOM   6072 2HB  GLN B 374     -47.550 -16.426   0.627  1.00  2.530          H  
ATOM   6073 1HG  GLN B 374     -49.464 -15.040   1.174  1.00  2.530          H  
ATOM   6074 2HG  GLN B 374     -48.495 -15.247   2.643  1.00  2.530          H  
ATOM   6075 1HE2 GLN B 374     -48.030 -11.820   3.197  1.00  2.530          H  
ATOM   6076 2HE2 GLN B 374     -47.763 -13.460   3.720  1.00  2.530          H  
ATOM   6077  N   LYS B 375     -45.609 -17.068   2.840  1.00  1.630          N  
ATOM   6078  CA  LYS B 375     -45.522 -17.684   4.157  1.00  1.750          C  
ATOM   6079  C   LYS B 375     -44.456 -16.989   5.008  1.00  1.780          C  
ATOM   6080  O   LYS B 375     -44.704 -16.651   6.165  1.00  1.940          O  
ATOM   6081  CB  LYS B 375     -45.258 -19.186   4.047  1.00  2.400          C  
ATOM   6082  CG  LYS B 375     -46.466 -19.977   3.548  1.00  2.400          C  
ATOM   6083  CD  LYS B 375     -46.168 -21.463   3.401  1.00  2.400          C  
ATOM   6084  CE  LYS B 375     -47.395 -22.214   2.889  1.00  2.400          C  
ATOM   6085  NZ  LYS B 375     -47.133 -23.669   2.719  1.00  2.400          N  
ATOM   6086  H   LYS B 375     -45.455 -17.620   1.988  1.00  1.960          H  
ATOM   6087  HA  LYS B 375     -46.481 -17.557   4.655  1.00  2.100          H  
ATOM   6088 1HB  LYS B 375     -44.439 -19.354   3.347  1.00  2.880          H  
ATOM   6089 2HB  LYS B 375     -44.956 -19.580   5.015  1.00  2.880          H  
ATOM   6090 1HG  LYS B 375     -47.283 -19.851   4.259  1.00  2.880          H  
ATOM   6091 2HG  LYS B 375     -46.791 -19.580   2.594  1.00  2.880          H  
ATOM   6092 1HD  LYS B 375     -45.347 -21.598   2.692  1.00  2.880          H  
ATOM   6093 2HD  LYS B 375     -45.871 -21.877   4.363  1.00  2.880          H  
ATOM   6094 1HE  LYS B 375     -48.211 -22.082   3.597  1.00  2.880          H  
ATOM   6095 2HE  LYS B 375     -47.691 -21.793   1.925  1.00  2.880          H  
ATOM   6096 1HZ  LYS B 375     -47.969 -24.126   2.380  1.00  2.880          H  
ATOM   6097 2HZ  LYS B 375     -46.385 -23.805   2.053  1.00  2.880          H  
ATOM   6098 3HZ  LYS B 375     -46.869 -24.071   3.608  1.00  2.880          H  
ATOM   6099  N   LEU B 376     -43.297 -16.663   4.424  1.00  1.660          N  
ATOM   6100  CA  LEU B 376     -42.273 -15.948   5.199  1.00  1.710          C  
ATOM   6101  C   LEU B 376     -42.823 -14.593   5.635  1.00  1.700          C  
ATOM   6102  O   LEU B 376     -42.702 -14.157   6.797  1.00  1.790          O  
ATOM   6103  CB  LEU B 376     -41.030 -15.659   4.338  1.00  2.370          C  
ATOM   6104  CG  LEU B 376     -40.155 -16.830   3.893  1.00  2.370          C  
ATOM   6105  CD1 LEU B 376     -39.144 -16.286   2.881  1.00  2.370          C  
ATOM   6106  CD2 LEU B 376     -39.441 -17.450   5.094  1.00  2.370          C  
ATOM   6107  H   LEU B 376     -43.121 -16.972   3.457  1.00  1.990          H  
ATOM   6108  HA  LEU B 376     -42.019 -16.526   6.081  1.00  2.050          H  
ATOM   6109 1HB  LEU B 376     -41.362 -15.155   3.433  1.00  2.850          H  
ATOM   6110 2HB  LEU B 376     -40.395 -14.957   4.882  1.00  2.850          H  
ATOM   6111  HG  LEU B 376     -40.769 -17.585   3.395  1.00  2.850          H  
ATOM   6112 1HD1 LEU B 376     -38.504 -17.088   2.513  1.00  2.850          H  
ATOM   6113 2HD1 LEU B 376     -39.688 -15.858   2.051  1.00  2.850          H  
ATOM   6114 3HD1 LEU B 376     -38.537 -15.525   3.351  1.00  2.850          H  
ATOM   6115 1HD2 LEU B 376     -38.810 -18.269   4.752  1.00  2.850          H  
ATOM   6116 2HD2 LEU B 376     -38.824 -16.692   5.580  1.00  2.850          H  
ATOM   6117 3HD2 LEU B 376     -40.168 -17.834   5.804  1.00  2.850          H  
ATOM   6118  N   PHE B 377     -43.552 -13.982   4.722  1.00  1.640          N  
ATOM   6119  CA  PHE B 377     -44.057 -12.657   4.938  1.00  1.670          C  
ATOM   6120  C   PHE B 377     -45.468 -12.667   5.482  1.00  1.690          C  
ATOM   6121  O   PHE B 377     -46.159 -11.655   5.418  1.00  1.800          O  
ATOM   6122  CB  PHE B 377     -44.000 -11.862   3.650  1.00  2.330          C  
ATOM   6123  CG  PHE B 377     -42.603 -11.775   3.098  1.00  2.330          C  
ATOM   6124  CD1 PHE B 377     -42.342 -12.338   1.900  1.00  2.330          C  
ATOM   6125  CD2 PHE B 377     -41.557 -11.176   3.773  1.00  2.330          C  
ATOM   6126  CE1 PHE B 377     -41.118 -12.330   1.369  1.00  2.330          C  
ATOM   6127  CE2 PHE B 377     -40.288 -11.165   3.220  1.00  2.330          C  
ATOM   6128  CZ  PHE B 377     -40.074 -11.742   2.021  1.00  2.330          C  
ATOM   6129  H   PHE B 377     -43.646 -14.419   3.798  1.00  1.970          H  
ATOM   6130  HA  PHE B 377     -43.421 -12.163   5.665  1.00  2.000          H  
ATOM   6131 1HB  PHE B 377     -44.643 -12.330   2.906  1.00  2.790          H  
ATOM   6132 2HB  PHE B 377     -44.370 -10.863   3.837  1.00  2.790          H  
ATOM   6133  HD1 PHE B 377     -43.149 -12.805   1.362  1.00  2.790          H  
ATOM   6134  HD2 PHE B 377     -41.740 -10.714   4.741  1.00  2.790          H  
ATOM   6135  HE1 PHE B 377     -40.980 -12.795   0.416  1.00  2.790          H  
ATOM   6136  HE2 PHE B 377     -39.460 -10.704   3.742  1.00  2.790          H  
ATOM   6137  HZ  PHE B 377     -39.079 -11.734   1.587  1.00  2.790          H  
ATOM   6138  N   PHE B 378     -45.902 -13.811   6.043  1.00  1.710          N  
ATOM   6139  CA  PHE B 378     -47.189 -13.886   6.704  1.00  1.890          C  
ATOM   6140  C   PHE B 378     -46.936 -13.509   8.152  1.00  1.930          C  
ATOM   6141  O   PHE B 378     -47.862 -13.264   8.931  1.00  2.470          O  
ATOM   6142  CB  PHE B 378     -47.786 -15.289   6.622  1.00  2.570          C  
ATOM   6143  CG  PHE B 378     -49.234 -15.347   6.933  1.00  2.570          C  
ATOM   6144  CD1 PHE B 378     -50.164 -14.865   6.022  1.00  2.570          C  
ATOM   6145  CD2 PHE B 378     -49.682 -15.874   8.130  1.00  2.570          C  
ATOM   6146  CE1 PHE B 378     -51.509 -14.911   6.302  1.00  2.570          C  
ATOM   6147  CE2 PHE B 378     -51.027 -15.921   8.415  1.00  2.570          C  
ATOM   6148  CZ  PHE B 378     -51.943 -15.440   7.499  1.00  2.570          C  
ATOM   6149  H   PHE B 378     -45.344 -14.670   6.002  1.00  2.050          H  
ATOM   6150  HA  PHE B 378     -47.874 -13.161   6.264  1.00  2.270          H  
ATOM   6151 1HB  PHE B 378     -47.644 -15.679   5.629  1.00  3.090          H  
ATOM   6152 2HB  PHE B 378     -47.249 -15.948   7.305  1.00  3.090          H  
ATOM   6153  HD1 PHE B 378     -49.819 -14.444   5.075  1.00  3.090          H  
ATOM   6154  HD2 PHE B 378     -48.955 -16.249   8.850  1.00  3.090          H  
ATOM   6155  HE1 PHE B 378     -52.230 -14.529   5.579  1.00  3.090          H  
ATOM   6156  HE2 PHE B 378     -51.372 -16.336   9.361  1.00  3.090          H  
ATOM   6157  HZ  PHE B 378     -53.007 -15.476   7.724  1.00  3.090          H  
ATOM   6158  N   LYS B 379     -45.648 -13.464   8.512  1.00  1.770          N  
ATOM   6159  CA  LYS B 379     -45.221 -13.054   9.829  1.00  2.020          C  
ATOM   6160  C   LYS B 379     -44.481 -11.744   9.627  1.00  1.910          C  
ATOM   6161  O   LYS B 379     -44.781 -10.737  10.278  1.00  2.000          O  
ATOM   6162  CB  LYS B 379     -44.340 -14.114  10.490  1.00  2.730          C  
ATOM   6163  CG  LYS B 379     -45.021 -15.484  10.711  1.00  2.730          C  
ATOM   6164  CD  LYS B 379     -46.199 -15.397  11.692  1.00  2.730          C  
ATOM   6165  CE  LYS B 379     -46.781 -16.771  11.995  1.00  2.730          C  
ATOM   6166  NZ  LYS B 379     -47.939 -16.691  12.941  1.00  2.730          N  
ATOM   6167  H   LYS B 379     -44.925 -13.690   7.827  1.00  2.120          H  
ATOM   6168  HA  LYS B 379     -46.087 -12.849  10.454  1.00  2.420          H  
ATOM   6169 1HB  LYS B 379     -43.457 -14.284   9.867  1.00  3.270          H  
ATOM   6170 2HB  LYS B 379     -43.991 -13.747  11.454  1.00  3.270          H  
ATOM   6171 1HG  LYS B 379     -45.388 -15.854   9.751  1.00  3.270          H  
ATOM   6172 2HG  LYS B 379     -44.287 -16.191  11.092  1.00  3.270          H  
ATOM   6173 1HD  LYS B 379     -45.873 -14.927  12.620  1.00  3.270          H  
ATOM   6174 2HD  LYS B 379     -46.995 -14.792  11.255  1.00  3.270          H  
ATOM   6175 1HE  LYS B 379     -47.115 -17.227  11.064  1.00  3.270          H  
ATOM   6176 2HE  LYS B 379     -46.006 -17.397  12.438  1.00  3.270          H  
ATOM   6177 1HZ  LYS B 379     -48.298 -17.620  13.117  1.00  3.270          H  
ATOM   6178 2HZ  LYS B 379     -47.638 -16.277  13.814  1.00  3.270          H  
ATOM   6179 3HZ  LYS B 379     -48.668 -16.120  12.533  1.00  3.270          H  
ATOM   6180  N   ASN B 380     -43.583 -11.706   8.633  1.00  1.820          N  
ATOM   6181  CA  ASN B 380     -42.873 -10.472   8.346  1.00  1.830          C  
ATOM   6182  C   ASN B 380     -43.733  -9.639   7.391  1.00  1.720          C  
ATOM   6183  O   ASN B 380     -43.376  -9.367   6.241  1.00  1.770          O  
ATOM   6184  CB  ASN B 380     -41.500 -10.767   7.792  1.00  2.560          C  
ATOM   6185  CG  ASN B 380     -40.645 -11.458   8.781  1.00  2.560          C  
ATOM   6186  OD1 ASN B 380     -40.692 -11.164   9.985  1.00  2.560          O  
ATOM   6187  ND2 ASN B 380     -39.851 -12.382   8.313  1.00  2.560          N  
ATOM   6188  H   ASN B 380     -43.351 -12.542   8.092  1.00  2.180          H  
ATOM   6189  HA  ASN B 380     -42.762  -9.902   9.269  1.00  2.200          H  
ATOM   6190 1HB  ASN B 380     -41.572 -11.388   6.907  1.00  3.070          H  
ATOM   6191 2HB  ASN B 380     -41.026  -9.846   7.522  1.00  3.070          H  
ATOM   6192 1HD2 ASN B 380     -39.253 -12.885   8.937  1.00  3.070          H  
ATOM   6193 2HD2 ASN B 380     -39.815 -12.591   7.310  1.00  3.070          H  
ATOM   6194  N   ASN B 381     -44.868  -9.186   7.909  1.00  1.820          N  
ATOM   6195  CA  ASN B 381     -45.913  -8.501   7.144  1.00  1.920          C  
ATOM   6196  C   ASN B 381     -45.585  -7.051   6.813  1.00  1.850          C  
ATOM   6197  O   ASN B 381     -46.310  -6.135   7.198  1.00  2.260          O  
ATOM   6198  CB  ASN B 381     -47.216  -8.555   7.927  1.00  2.650          C  
ATOM   6199  CG  ASN B 381     -47.782  -9.936   8.018  1.00  2.650          C  
ATOM   6200  OD1 ASN B 381     -48.188 -10.511   7.002  1.00  2.650          O  
ATOM   6201  ND2 ASN B 381     -47.794 -10.488   9.204  1.00  2.650          N  
ATOM   6202  H   ASN B 381     -45.024  -9.424   8.892  1.00  2.180          H  
ATOM   6203  HA  ASN B 381     -46.045  -9.035   6.199  1.00  2.300          H  
ATOM   6204 1HB  ASN B 381     -47.043  -8.182   8.935  1.00  3.180          H  
ATOM   6205 2HB  ASN B 381     -47.952  -7.906   7.457  1.00  3.180          H  
ATOM   6206 1HD2 ASN B 381     -48.114 -11.448   9.306  1.00  3.180          H  
ATOM   6207 2HD2 ASN B 381     -47.450  -9.989   9.999  1.00  3.180          H  
ATOM   6208  N   ASN B 382     -44.487  -6.853   6.091  1.00  1.770          N  
ATOM   6209  CA  ASN B 382     -44.028  -5.528   5.694  1.00  1.810          C  
ATOM   6210  C   ASN B 382     -43.758  -5.406   4.197  1.00  1.710          C  
ATOM   6211  O   ASN B 382     -43.117  -4.454   3.756  1.00  1.890          O  
ATOM   6212  CB  ASN B 382     -42.788  -5.159   6.480  1.00  2.520          C  
ATOM   6213  CG  ASN B 382     -43.065  -4.950   7.938  1.00  2.520          C  
ATOM   6214  OD1 ASN B 382     -43.737  -3.985   8.323  1.00  2.520          O  
ATOM   6215  ND2 ASN B 382     -42.551  -5.824   8.769  1.00  2.520          N  
ATOM   6216  H   ASN B 382     -43.962  -7.688   5.829  1.00  2.120          H  
ATOM   6217  HA  ASN B 382     -44.814  -4.810   5.932  1.00  2.170          H  
ATOM   6218 1HB  ASN B 382     -42.073  -5.967   6.386  1.00  3.020          H  
ATOM   6219 2HB  ASN B 382     -42.333  -4.258   6.067  1.00  3.020          H  
ATOM   6220 1HD2 ASN B 382     -42.703  -5.724   9.753  1.00  3.020          H  
ATOM   6221 2HD2 ASN B 382     -41.998  -6.578   8.422  1.00  3.020          H  
ATOM   6222  N   VAL B 383     -44.230  -6.365   3.410  1.00  1.580          N  
ATOM   6223  CA  VAL B 383     -43.944  -6.360   1.972  1.00  1.500          C  
ATOM   6224  C   VAL B 383     -45.149  -6.533   1.070  1.00  1.420          C  
ATOM   6225  O   VAL B 383     -46.221  -6.967   1.498  1.00  1.410          O  
ATOM   6226  CB  VAL B 383     -42.956  -7.468   1.628  1.00  2.130          C  
ATOM   6227  CG1 VAL B 383     -41.680  -7.275   2.368  1.00  2.130          C  
ATOM   6228  CG2 VAL B 383     -43.548  -8.775   1.967  1.00  2.130          C  
ATOM   6229  H   VAL B 383     -44.786  -7.101   3.821  1.00  1.900          H  
ATOM   6230  HA  VAL B 383     -43.481  -5.405   1.718  1.00  1.800          H  
ATOM   6231  HB  VAL B 383     -42.731  -7.418   0.565  1.00  2.560          H  
ATOM   6232 1HG1 VAL B 383     -40.972  -8.053   2.100  1.00  2.560          H  
ATOM   6233 2HG1 VAL B 383     -41.288  -6.316   2.108  1.00  2.560          H  
ATOM   6234 3HG1 VAL B 383     -41.862  -7.313   3.430  1.00  2.560          H  
ATOM   6235 1HG2 VAL B 383     -42.847  -9.525   1.711  1.00  2.560          H  
ATOM   6236 2HG2 VAL B 383     -43.750  -8.809   3.028  1.00  2.560          H  
ATOM   6237 3HG2 VAL B 383     -44.468  -8.942   1.414  1.00  2.560          H  
ATOM   6238  N   VAL B 384     -44.926  -6.244  -0.208  1.00  1.390          N  
ATOM   6239  CA  VAL B 384     -45.932  -6.416  -1.246  1.00  1.340          C  
ATOM   6240  C   VAL B 384     -45.651  -7.628  -2.134  1.00  1.310          C  
ATOM   6241  O   VAL B 384     -44.587  -7.716  -2.742  1.00  1.340          O  
ATOM   6242  CB  VAL B 384     -45.969  -5.159  -2.134  1.00  1.900          C  
ATOM   6243  CG1 VAL B 384     -46.964  -5.334  -3.235  1.00  1.900          C  
ATOM   6244  CG2 VAL B 384     -46.299  -3.940  -1.296  1.00  1.900          C  
ATOM   6245  H   VAL B 384     -43.994  -5.885  -0.456  1.00  1.670          H  
ATOM   6246  HA  VAL B 384     -46.901  -6.551  -0.768  1.00  1.610          H  
ATOM   6247  HB  VAL B 384     -45.000  -5.021  -2.593  1.00  2.280          H  
ATOM   6248 1HG1 VAL B 384     -46.946  -4.458  -3.843  1.00  2.280          H  
ATOM   6249 2HG1 VAL B 384     -46.705  -6.187  -3.842  1.00  2.280          H  
ATOM   6250 3HG1 VAL B 384     -47.960  -5.475  -2.819  1.00  2.280          H  
ATOM   6251 1HG2 VAL B 384     -46.307  -3.057  -1.934  1.00  2.280          H  
ATOM   6252 2HG2 VAL B 384     -47.279  -4.071  -0.837  1.00  2.280          H  
ATOM   6253 3HG2 VAL B 384     -45.547  -3.815  -0.515  1.00  2.280          H  
ATOM   6254  N   ILE B 385     -46.620  -8.545  -2.234  1.00  1.300          N  
ATOM   6255  CA  ILE B 385     -46.449  -9.751  -3.057  1.00  1.320          C  
ATOM   6256  C   ILE B 385     -47.189  -9.640  -4.403  1.00  1.270          C  
ATOM   6257  O   ILE B 385     -48.418  -9.542  -4.441  1.00  1.220          O  
ATOM   6258  CB  ILE B 385     -46.971 -10.997  -2.291  1.00  1.840          C  
ATOM   6259  CG1 ILE B 385     -46.290 -11.134  -0.873  1.00  1.840          C  
ATOM   6260  CG2 ILE B 385     -46.761 -12.250  -3.108  1.00  1.840          C  
ATOM   6261  CD1 ILE B 385     -44.789 -11.261  -0.853  1.00  1.840          C  
ATOM   6262  H   ILE B 385     -47.476  -8.404  -1.711  1.00  1.560          H  
ATOM   6263  HA  ILE B 385     -45.392  -9.880  -3.285  1.00  1.580          H  
ATOM   6264  HB  ILE B 385     -48.040 -10.879  -2.111  1.00  2.210          H  
ATOM   6265 1HG1 ILE B 385     -46.558 -10.259  -0.284  1.00  2.210          H  
ATOM   6266 2HG1 ILE B 385     -46.697 -12.014  -0.385  1.00  2.210          H  
ATOM   6267 1HG2 ILE B 385     -47.158 -13.101  -2.553  1.00  2.210          H  
ATOM   6268 2HG2 ILE B 385     -47.283 -12.174  -4.065  1.00  2.210          H  
ATOM   6269 3HG2 ILE B 385     -45.701 -12.396  -3.297  1.00  2.210          H  
ATOM   6270 1HD1 ILE B 385     -44.462 -11.332   0.174  1.00  2.210          H  
ATOM   6271 2HD1 ILE B 385     -44.463 -12.143  -1.395  1.00  2.210          H  
ATOM   6272 3HD1 ILE B 385     -44.364 -10.384  -1.297  1.00  2.210          H  
ATOM   6273  N   ILE B 386     -46.432  -9.686  -5.506  1.00  1.300          N  
ATOM   6274  CA  ILE B 386     -46.978  -9.539  -6.855  1.00  1.290          C  
ATOM   6275  C   ILE B 386     -46.854 -10.781  -7.744  1.00  1.260          C  
ATOM   6276  O   ILE B 386     -45.764 -11.326  -7.940  1.00  1.260          O  
ATOM   6277  CB  ILE B 386     -46.281  -8.352  -7.586  1.00  1.810          C  
ATOM   6278  CG1 ILE B 386     -46.432  -7.026  -6.773  1.00  1.810          C  
ATOM   6279  CG2 ILE B 386     -46.793  -8.189  -9.044  1.00  1.810          C  
ATOM   6280  CD1 ILE B 386     -47.870  -6.530  -6.561  1.00  1.810          C  
ATOM   6281  H   ILE B 386     -45.418  -9.775  -5.400  1.00  1.560          H  
ATOM   6282  HA  ILE B 386     -48.038  -9.325  -6.768  1.00  1.550          H  
ATOM   6283  HB  ILE B 386     -45.211  -8.558  -7.627  1.00  2.170          H  
ATOM   6284 1HG1 ILE B 386     -45.968  -7.179  -5.803  1.00  2.170          H  
ATOM   6285 2HG1 ILE B 386     -45.880  -6.244  -7.294  1.00  2.170          H  
ATOM   6286 1HG2 ILE B 386     -46.250  -7.374  -9.524  1.00  2.170          H  
ATOM   6287 2HG2 ILE B 386     -46.613  -9.100  -9.602  1.00  2.170          H  
ATOM   6288 3HG2 ILE B 386     -47.855  -7.973  -9.059  1.00  2.170          H  
ATOM   6289 1HD1 ILE B 386     -47.856  -5.622  -5.995  1.00  2.170          H  
ATOM   6290 2HD1 ILE B 386     -48.348  -6.335  -7.517  1.00  2.170          H  
ATOM   6291 3HD1 ILE B 386     -48.448  -7.265  -6.011  1.00  2.170          H  
ATOM   6292  N   HIS B 387     -47.990 -11.176  -8.318  1.00  1.240          N  
ATOM   6293  CA  HIS B 387     -48.088 -12.283  -9.270  1.00  1.220          C  
ATOM   6294  C   HIS B 387     -48.066 -11.741 -10.700  1.00  1.330          C  
ATOM   6295  O   HIS B 387     -49.124 -11.377 -11.221  1.00  1.820          O  
ATOM   6296  CB  HIS B 387     -49.402 -13.059  -9.093  1.00  1.720          C  
ATOM   6297  CG  HIS B 387     -49.567 -13.829  -7.822  1.00  1.720          C  
ATOM   6298  ND1 HIS B 387     -49.371 -15.193  -7.764  1.00  1.720          N  
ATOM   6299  CD2 HIS B 387     -49.909 -13.441  -6.573  1.00  1.720          C  
ATOM   6300  CE1 HIS B 387     -49.609 -15.615  -6.534  1.00  1.720          C  
ATOM   6301  NE2 HIS B 387     -49.935 -14.571  -5.794  1.00  1.720          N  
ATOM   6302  H   HIS B 387     -48.829 -10.665  -8.076  1.00  1.490          H  
ATOM   6303  HA  HIS B 387     -47.243 -12.961  -9.154  1.00  1.460          H  
ATOM   6304 1HB  HIS B 387     -50.238 -12.365  -9.169  1.00  2.060          H  
ATOM   6305 2HB  HIS B 387     -49.501 -13.765  -9.917  1.00  2.060          H  
ATOM   6306  HD1 HIS B 387     -48.716 -15.656  -8.361  1.00  2.060          H  
ATOM   6307  HD2 HIS B 387     -50.153 -12.471  -6.137  1.00  2.060          H  
ATOM   6308  HE1 HIS B 387     -49.511 -16.673  -6.282  1.00  2.060          H  
ATOM   6309  N   ASP B 388     -46.881 -11.590 -11.292  1.00  1.100          N  
ATOM   6310  CA  ASP B 388     -46.765 -10.981 -12.622  1.00  1.140          C  
ATOM   6311  C   ASP B 388     -45.387 -11.174 -13.277  1.00  1.090          C  
ATOM   6312  O   ASP B 388     -44.438 -11.682 -12.675  1.00  1.180          O  
ATOM   6313  CB  ASP B 388     -47.072  -9.459 -12.536  1.00  1.580          C  
ATOM   6314  CG  ASP B 388     -47.539  -8.797 -13.873  1.00  1.580          C  
ATOM   6315  OD1 ASP B 388     -47.582  -9.495 -14.866  1.00  1.580          O  
ATOM   6316  OD2 ASP B 388     -47.804  -7.621 -13.890  1.00  1.580          O  
ATOM   6317  H   ASP B 388     -46.046 -11.974 -10.837  1.00  1.320          H  
ATOM   6318  HA  ASP B 388     -47.509 -11.447 -13.268  1.00  1.370          H  
ATOM   6319 1HB  ASP B 388     -47.843  -9.282 -11.792  1.00  1.900          H  
ATOM   6320 2HB  ASP B 388     -46.171  -8.940 -12.196  1.00  1.900          H  
ATOM   6321  N   ASN B 389     -45.286 -10.695 -14.502  1.00  1.170          N  
ATOM   6322  CA  ASN B 389     -44.087 -10.683 -15.312  1.00  1.240          C  
ATOM   6323  C   ASN B 389     -43.180  -9.564 -14.850  1.00  1.080          C  
ATOM   6324  O   ASN B 389     -43.548  -8.396 -14.898  1.00  1.000          O  
ATOM   6325  CB  ASN B 389     -44.448 -10.528 -16.783  1.00  1.710          C  
ATOM   6326  CG  ASN B 389     -43.271 -10.638 -17.730  1.00  1.710          C  
ATOM   6327  OD1 ASN B 389     -42.115 -10.356 -17.364  1.00  1.710          O  
ATOM   6328  ND2 ASN B 389     -43.554 -11.029 -18.958  1.00  1.710          N  
ATOM   6329  H   ASN B 389     -46.143 -10.324 -14.909  1.00  1.400          H  
ATOM   6330  HA  ASN B 389     -43.553 -11.624 -15.170  1.00  1.490          H  
ATOM   6331 1HB  ASN B 389     -45.174 -11.298 -17.047  1.00  2.050          H  
ATOM   6332 2HB  ASN B 389     -44.935  -9.570 -16.932  1.00  2.050          H  
ATOM   6333 1HD2 ASN B 389     -42.810 -11.113 -19.647  1.00  2.050          H  
ATOM   6334 2HD2 ASN B 389     -44.498 -11.239 -19.215  1.00  2.050          H  
ATOM   6335  N   PHE B 390     -41.981  -9.893 -14.400  1.00  1.240          N  
ATOM   6336  CA  PHE B 390     -41.059  -8.879 -13.888  1.00  1.250          C  
ATOM   6337  C   PHE B 390     -40.760  -7.771 -14.898  1.00  1.160          C  
ATOM   6338  O   PHE B 390     -40.362  -6.682 -14.529  1.00  1.090          O  
ATOM   6339  CB  PHE B 390     -39.764  -9.538 -13.416  1.00  1.750          C  
ATOM   6340  CG  PHE B 390     -38.925 -10.165 -14.493  1.00  1.750          C  
ATOM   6341  CD1 PHE B 390     -38.014  -9.437 -15.196  1.00  1.750          C  
ATOM   6342  CD2 PHE B 390     -39.039 -11.518 -14.774  1.00  1.750          C  
ATOM   6343  CE1 PHE B 390     -37.243 -10.030 -16.177  1.00  1.750          C  
ATOM   6344  CE2 PHE B 390     -38.256 -12.109 -15.743  1.00  1.750          C  
ATOM   6345  CZ  PHE B 390     -37.357 -11.355 -16.443  1.00  1.750          C  
ATOM   6346  H   PHE B 390     -41.707 -10.864 -14.391  1.00  1.490          H  
ATOM   6347  HA  PHE B 390     -41.526  -8.412 -13.019  1.00  1.500          H  
ATOM   6348 1HB  PHE B 390     -39.158  -8.809 -12.902  1.00  2.100          H  
ATOM   6349 2HB  PHE B 390     -40.009 -10.311 -12.698  1.00  2.100          H  
ATOM   6350  HD1 PHE B 390     -37.911  -8.379 -14.969  1.00  2.100          H  
ATOM   6351  HD2 PHE B 390     -39.750 -12.124 -14.211  1.00  2.100          H  
ATOM   6352  HE1 PHE B 390     -36.531  -9.440 -16.736  1.00  2.100          H  
ATOM   6353  HE2 PHE B 390     -38.354 -13.176 -15.949  1.00  2.100          H  
ATOM   6354  HZ  PHE B 390     -36.734 -11.814 -17.213  1.00  2.100          H  
ATOM   6355  N   ALA B 391     -40.980  -8.020 -16.174  1.00  1.230          N  
ATOM   6356  CA  ALA B 391     -40.743  -7.034 -17.213  1.00  1.280          C  
ATOM   6357  C   ALA B 391     -41.932  -6.068 -17.382  1.00  1.180          C  
ATOM   6358  O   ALA B 391     -41.906  -5.195 -18.243  1.00  1.240          O  
ATOM   6359  CB  ALA B 391     -40.447  -7.742 -18.514  1.00  1.770          C  
ATOM   6360  H   ALA B 391     -41.325  -8.941 -16.444  1.00  1.480          H  
ATOM   6361  HA  ALA B 391     -39.885  -6.439 -16.919  1.00  1.540          H  
ATOM   6362 1HB  ALA B 391     -40.234  -7.014 -19.269  1.00  2.130          H  
ATOM   6363 2HB  ALA B 391     -39.589  -8.394 -18.381  1.00  2.130          H  
ATOM   6364 3HB  ALA B 391     -41.304  -8.336 -18.816  1.00  2.130          H  
ATOM   6365  N   ASN B 392     -42.988  -6.234 -16.579  1.00  1.120          N  
ATOM   6366  CA  ASN B 392     -44.223  -5.440 -16.640  1.00  1.170          C  
ATOM   6367  C   ASN B 392     -44.286  -4.356 -15.556  1.00  1.130          C  
ATOM   6368  O   ASN B 392     -45.370  -4.038 -15.038  1.00  1.190          O  
ATOM   6369  CB  ASN B 392     -45.429  -6.359 -16.534  1.00  1.620          C  
ATOM   6370  CG  ASN B 392     -46.722  -5.762 -17.058  1.00  1.620          C  
ATOM   6371  OD1 ASN B 392     -46.685  -4.972 -18.015  1.00  1.620          O  
ATOM   6372  ND2 ASN B 392     -47.845  -6.139 -16.474  1.00  1.620          N  
ATOM   6373  H   ASN B 392     -42.959  -6.981 -15.885  1.00  1.340          H  
ATOM   6374  HA  ASN B 392     -44.253  -4.934 -17.605  1.00  1.400          H  
ATOM   6375 1HB  ASN B 392     -45.223  -7.271 -17.081  1.00  1.940          H  
ATOM   6376 2HB  ASN B 392     -45.575  -6.643 -15.486  1.00  1.940          H  
ATOM   6377 1HD2 ASN B 392     -48.728  -5.811 -16.804  1.00  1.940          H  
ATOM   6378 2HD2 ASN B 392     -47.822  -6.781 -15.667  1.00  1.940          H  
ATOM   6379  N   PHE B 393     -43.125  -3.771 -15.248  1.00  1.210          N  
ATOM   6380  CA  PHE B 393     -42.974  -2.759 -14.208  1.00  1.340          C  
ATOM   6381  C   PHE B 393     -43.916  -1.576 -14.326  1.00  1.420          C  
ATOM   6382  O   PHE B 393     -44.528  -1.197 -13.331  1.00  1.480          O  
ATOM   6383  CB  PHE B 393     -41.577  -2.141 -14.214  1.00  1.820          C  
ATOM   6384  CG  PHE B 393     -40.530  -3.024 -13.939  1.00  1.820          C  
ATOM   6385  CD1 PHE B 393     -39.602  -3.224 -14.917  1.00  1.820          C  
ATOM   6386  CD2 PHE B 393     -40.411  -3.674 -12.741  1.00  1.820          C  
ATOM   6387  CE1 PHE B 393     -38.583  -4.039 -14.723  1.00  1.820          C  
ATOM   6388  CE2 PHE B 393     -39.372  -4.515 -12.554  1.00  1.820          C  
ATOM   6389  CZ  PHE B 393     -38.463  -4.687 -13.559  1.00  1.820          C  
ATOM   6390  H   PHE B 393     -42.297  -4.109 -15.728  1.00  1.450          H  
ATOM   6391  HA  PHE B 393     -43.145  -3.236 -13.247  1.00  1.610          H  
ATOM   6392 1HB  PHE B 393     -41.350  -1.656 -15.126  1.00  2.190          H  
ATOM   6393 2HB  PHE B 393     -41.544  -1.387 -13.470  1.00  2.190          H  
ATOM   6394  HD1 PHE B 393     -39.699  -2.708 -15.851  1.00  2.190          H  
ATOM   6395  HD2 PHE B 393     -41.151  -3.523 -11.950  1.00  2.190          H  
ATOM   6396  HE1 PHE B 393     -37.856  -4.182 -15.497  1.00  2.190          H  
ATOM   6397  HE2 PHE B 393     -39.270  -5.053 -11.623  1.00  2.190          H  
ATOM   6398  HZ  PHE B 393     -37.664  -5.345 -13.440  1.00  2.190          H  
ATOM   6399  N   PRO B 394     -44.144  -0.963 -15.513  1.00  1.500          N  
ATOM   6400  CA  PRO B 394     -44.971   0.219 -15.615  1.00  1.700          C  
ATOM   6401  C   PRO B 394     -46.377  -0.015 -15.087  1.00  1.620          C  
ATOM   6402  O   PRO B 394     -47.042   0.924 -14.653  1.00  1.800          O  
ATOM   6403  CB  PRO B 394     -44.997   0.485 -17.133  1.00  2.550          C  
ATOM   6404  CG  PRO B 394     -43.740  -0.182 -17.670  1.00  2.550          C  
ATOM   6405  CD  PRO B 394     -43.603  -1.425 -16.841  1.00  2.550          C  
ATOM   6406  HA  PRO B 394     -44.485   1.045 -15.074  1.00  2.040          H  
ATOM   6407 1HB  PRO B 394     -45.920   0.068 -17.566  1.00  3.060          H  
ATOM   6408 2HB  PRO B 394     -45.019   1.571 -17.322  1.00  3.060          H  
ATOM   6409 1HG  PRO B 394     -43.845  -0.407 -18.745  1.00  3.060          H  
ATOM   6410 2HG  PRO B 394     -42.872   0.489 -17.574  1.00  3.060          H  
ATOM   6411 1HD  PRO B 394     -44.247  -2.197 -17.278  1.00  3.060          H  
ATOM   6412 2HD  PRO B 394     -42.571  -1.717 -16.837  1.00  3.060          H  
ATOM   6413  N   VAL B 395     -46.821  -1.272 -15.068  1.00  1.440          N  
ATOM   6414  CA  VAL B 395     -48.153  -1.553 -14.621  1.00  1.480          C  
ATOM   6415  C   VAL B 395     -48.182  -1.838 -13.144  1.00  1.430          C  
ATOM   6416  O   VAL B 395     -48.918  -1.179 -12.410  1.00  1.520          O  
ATOM   6417  CB  VAL B 395     -48.748  -2.716 -15.406  1.00  2.060          C  
ATOM   6418  CG1 VAL B 395     -50.145  -3.067 -14.860  1.00  2.060          C  
ATOM   6419  CG2 VAL B 395     -48.800  -2.323 -16.877  1.00  2.060          C  
ATOM   6420  H   VAL B 395     -46.230  -2.058 -15.344  1.00  1.730          H  
ATOM   6421  HA  VAL B 395     -48.768  -0.678 -14.814  1.00  1.780          H  
ATOM   6422  HB  VAL B 395     -48.116  -3.595 -15.286  1.00  2.470          H  
ATOM   6423 1HG1 VAL B 395     -50.552  -3.900 -15.430  1.00  2.470          H  
ATOM   6424 2HG1 VAL B 395     -50.082  -3.356 -13.812  1.00  2.470          H  
ATOM   6425 3HG1 VAL B 395     -50.803  -2.204 -14.957  1.00  2.470          H  
ATOM   6426 1HG2 VAL B 395     -49.208  -3.147 -17.461  1.00  2.470          H  
ATOM   6427 2HG2 VAL B 395     -49.429  -1.444 -16.995  1.00  2.470          H  
ATOM   6428 3HG2 VAL B 395     -47.794  -2.099 -17.229  1.00  2.470          H  
ATOM   6429  N   HIS B 396     -47.437  -2.841 -12.679  1.00  1.330          N  
ATOM   6430  CA  HIS B 396     -47.598  -3.110 -11.258  1.00  1.350          C  
ATOM   6431  C   HIS B 396     -47.097  -1.934 -10.410  1.00  1.280          C  
ATOM   6432  O   HIS B 396     -47.648  -1.681  -9.337  1.00  1.360          O  
ATOM   6433  CB  HIS B 396     -46.980  -4.454 -10.805  1.00  1.880          C  
ATOM   6434  CG  HIS B 396     -45.487  -4.556 -10.692  1.00  1.880          C  
ATOM   6435  ND1 HIS B 396     -44.818  -4.261  -9.522  1.00  1.880          N  
ATOM   6436  CD2 HIS B 396     -44.543  -4.979 -11.565  1.00  1.880          C  
ATOM   6437  CE1 HIS B 396     -43.530  -4.477  -9.686  1.00  1.880          C  
ATOM   6438  NE2 HIS B 396     -43.333  -4.917 -10.910  1.00  1.880          N  
ATOM   6439  H   HIS B 396     -46.813  -3.370 -13.297  1.00  1.600          H  
ATOM   6440  HA  HIS B 396     -48.662  -3.204 -11.047  1.00  1.620          H  
ATOM   6441 1HB  HIS B 396     -47.398  -4.719  -9.832  1.00  2.260          H  
ATOM   6442 2HB  HIS B 396     -47.300  -5.232 -11.503  1.00  2.260          H  
ATOM   6443  HD1 HIS B 396     -45.230  -3.909  -8.678  1.00  2.260          H  
ATOM   6444  HD2 HIS B 396     -44.590  -5.335 -12.598  1.00  2.260          H  
ATOM   6445  HE1 HIS B 396     -42.831  -4.297  -8.871  1.00  2.260          H  
ATOM   6446  N   LEU B 397     -46.129  -1.154 -10.905  1.00  1.200          N  
ATOM   6447  CA  LEU B 397     -45.656  -0.050 -10.103  1.00  1.180          C  
ATOM   6448  C   LEU B 397     -46.631   1.127 -10.152  1.00  1.270          C  
ATOM   6449  O   LEU B 397     -46.765   1.843  -9.152  1.00  1.300          O  
ATOM   6450  CB  LEU B 397     -44.255   0.366 -10.537  1.00  1.660          C  
ATOM   6451  CG  LEU B 397     -43.127  -0.708 -10.337  1.00  1.660          C  
ATOM   6452  CD1 LEU B 397     -41.871  -0.157 -10.919  1.00  1.660          C  
ATOM   6453  CD2 LEU B 397     -42.928  -1.065  -8.847  1.00  1.660          C  
ATOM   6454  H   LEU B 397     -45.684  -1.350 -11.806  1.00  1.440          H  
ATOM   6455  HA  LEU B 397     -45.612  -0.373  -9.070  1.00  1.420          H  
ATOM   6456 1HB  LEU B 397     -44.290   0.627 -11.592  1.00  1.990          H  
ATOM   6457 2HB  LEU B 397     -43.971   1.261  -9.973  1.00  1.990          H  
ATOM   6458  HG  LEU B 397     -43.388  -1.614 -10.893  1.00  1.990          H  
ATOM   6459 1HD1 LEU B 397     -41.069  -0.889 -10.829  1.00  1.990          H  
ATOM   6460 2HD1 LEU B 397     -42.044   0.076 -11.960  1.00  1.990          H  
ATOM   6461 3HD1 LEU B 397     -41.605   0.753 -10.398  1.00  1.990          H  
ATOM   6462 1HD2 LEU B 397     -42.130  -1.801  -8.760  1.00  1.990          H  
ATOM   6463 2HD2 LEU B 397     -42.659  -0.173  -8.300  1.00  1.990          H  
ATOM   6464 3HD2 LEU B 397     -43.833  -1.483  -8.427  1.00  1.990          H  
ATOM   6465  N   LYS B 398     -47.336   1.398 -11.277  1.00  1.340          N  
ATOM   6466  CA  LYS B 398     -48.263   2.514 -11.147  1.00  1.480          C  
ATOM   6467  C   LYS B 398     -49.413   2.102 -10.217  1.00  1.510          C  
ATOM   6468  O   LYS B 398     -49.907   2.918  -9.442  1.00  1.580          O  
ATOM   6469  CB  LYS B 398     -48.801   2.998 -12.504  1.00  2.020          C  
ATOM   6470  CG  LYS B 398     -49.789   2.074 -13.228  1.00  2.020          C  
ATOM   6471  CD  LYS B 398     -50.177   2.658 -14.590  1.00  2.020          C  
ATOM   6472  CE  LYS B 398     -51.185   1.778 -15.325  1.00  2.020          C  
ATOM   6473  NZ  LYS B 398     -51.545   2.350 -16.660  1.00  2.020          N  
ATOM   6474  H   LYS B 398     -47.218   0.921 -12.176  1.00  1.610          H  
ATOM   6475  HA  LYS B 398     -47.740   3.351 -10.686  1.00  1.780          H  
ATOM   6476 1HB  LYS B 398     -49.285   3.963 -12.375  1.00  2.420          H  
ATOM   6477 2HB  LYS B 398     -47.958   3.145 -13.181  1.00  2.420          H  
ATOM   6478 1HG  LYS B 398     -49.339   1.107 -13.372  1.00  2.420          H  
ATOM   6479 2HG  LYS B 398     -50.692   1.954 -12.635  1.00  2.420          H  
ATOM   6480 1HD  LYS B 398     -50.600   3.654 -14.452  1.00  2.420          H  
ATOM   6481 2HD  LYS B 398     -49.278   2.743 -15.203  1.00  2.420          H  
ATOM   6482 1HE  LYS B 398     -50.753   0.788 -15.467  1.00  2.420          H  
ATOM   6483 2HE  LYS B 398     -52.087   1.687 -14.722  1.00  2.420          H  
ATOM   6484 1HZ  LYS B 398     -52.210   1.745 -17.123  1.00  2.420          H  
ATOM   6485 2HZ  LYS B 398     -51.955   3.267 -16.538  1.00  2.420          H  
ATOM   6486 3HZ  LYS B 398     -50.710   2.428 -17.226  1.00  2.420          H  
ATOM   6487  N   GLN B 399     -49.775   0.807 -10.211  1.00  1.490          N  
ATOM   6488  CA  GLN B 399     -50.866   0.316  -9.363  1.00  1.570          C  
ATOM   6489  C   GLN B 399     -50.537   0.485  -7.882  1.00  1.540          C  
ATOM   6490  O   GLN B 399     -51.392   0.862  -7.079  1.00  1.640          O  
ATOM   6491  CB  GLN B 399     -51.155  -1.154  -9.669  1.00  2.170          C  
ATOM   6492  CG  GLN B 399     -51.802  -1.402 -11.025  1.00  2.170          C  
ATOM   6493  CD  GLN B 399     -51.881  -2.877 -11.353  1.00  2.170          C  
ATOM   6494  OE1 GLN B 399     -51.225  -3.700 -10.703  1.00  2.170          O  
ATOM   6495  NE2 GLN B 399     -52.685  -3.225 -12.350  1.00  2.170          N  
ATOM   6496  H   GLN B 399     -49.324   0.160 -10.868  1.00  1.790          H  
ATOM   6497  HA  GLN B 399     -51.758   0.899  -9.580  1.00  1.880          H  
ATOM   6498 1HB  GLN B 399     -50.221  -1.709  -9.642  1.00  2.600          H  
ATOM   6499 2HB  GLN B 399     -51.800  -1.568  -8.898  1.00  2.600          H  
ATOM   6500 1HG  GLN B 399     -52.817  -1.010 -10.996  1.00  2.600          H  
ATOM   6501 2HG  GLN B 399     -51.240  -0.895 -11.801  1.00  2.600          H  
ATOM   6502 1HE2 GLN B 399     -52.778  -4.189 -12.606  1.00  2.600          H  
ATOM   6503 2HE2 GLN B 399     -53.204  -2.528 -12.845  1.00  2.600          H  
ATOM   6504  N   LEU B 400     -49.271   0.257  -7.544  1.00  1.440          N  
ATOM   6505  CA  LEU B 400     -48.751   0.381  -6.189  1.00  1.450          C  
ATOM   6506  C   LEU B 400     -48.299   1.800  -5.838  1.00  1.500          C  
ATOM   6507  O   LEU B 400     -47.783   2.022  -4.739  1.00  1.540          O  
ATOM   6508  CB  LEU B 400     -47.544  -0.552  -6.027  1.00  2.030          C  
ATOM   6509  CG  LEU B 400     -47.784  -2.071  -6.154  1.00  2.030          C  
ATOM   6510  CD1 LEU B 400     -46.412  -2.769  -6.155  1.00  2.030          C  
ATOM   6511  CD2 LEU B 400     -48.651  -2.567  -4.994  1.00  2.030          C  
ATOM   6512  H   LEU B 400     -48.650  -0.116  -8.269  1.00  1.730          H  
ATOM   6513  HA  LEU B 400     -49.541   0.110  -5.497  1.00  1.740          H  
ATOM   6514 1HB  LEU B 400     -46.814  -0.274  -6.791  1.00  2.430          H  
ATOM   6515 2HB  LEU B 400     -47.103  -0.370  -5.052  1.00  2.430          H  
ATOM   6516  HG  LEU B 400     -48.289  -2.291  -7.087  1.00  2.430          H  
ATOM   6517 1HD1 LEU B 400     -46.532  -3.830  -6.257  1.00  2.430          H  
ATOM   6518 2HD1 LEU B 400     -45.828  -2.397  -6.995  1.00  2.430          H  
ATOM   6519 3HD1 LEU B 400     -45.888  -2.555  -5.223  1.00  2.430          H  
ATOM   6520 1HD2 LEU B 400     -48.809  -3.635  -5.091  1.00  2.430          H  
ATOM   6521 2HD2 LEU B 400     -48.152  -2.355  -4.048  1.00  2.430          H  
ATOM   6522 3HD2 LEU B 400     -49.616  -2.074  -5.010  1.00  2.430          H  
ATOM   6523  N   SER B 401     -48.444   2.743  -6.773  1.00  1.520          N  
ATOM   6524  CA  SER B 401     -48.007   4.127  -6.624  1.00  1.590          C  
ATOM   6525  C   SER B 401     -46.528   4.265  -6.247  1.00  1.550          C  
ATOM   6526  O   SER B 401     -46.161   5.078  -5.392  1.00  1.640          O  
ATOM   6527  CB  SER B 401     -48.881   4.851  -5.608  1.00  2.200          C  
ATOM   6528  OG  SER B 401     -50.226   4.887  -6.029  1.00  2.200          O  
ATOM   6529  H   SER B 401     -48.919   2.520  -7.649  1.00  1.820          H  
ATOM   6530  HA  SER B 401     -48.149   4.614  -7.590  1.00  1.910          H  
ATOM   6531 1HB  SER B 401     -48.808   4.357  -4.638  1.00  2.640          H  
ATOM   6532 2HB  SER B 401     -48.522   5.865  -5.479  1.00  2.640          H  
ATOM   6533  HG  SER B 401     -50.698   5.388  -5.367  1.00  2.640          H  
ATOM   6534  N   ILE B 402     -45.668   3.490  -6.915  1.00  1.450          N  
ATOM   6535  CA  ILE B 402     -44.232   3.545  -6.667  1.00  1.440          C  
ATOM   6536  C   ILE B 402     -43.506   4.170  -7.845  1.00  1.400          C  
ATOM   6537  O   ILE B 402     -43.588   3.665  -8.961  1.00  1.410          O  
ATOM   6538  CB  ILE B 402     -43.656   2.143  -6.437  1.00  2.020          C  
ATOM   6539  CG1 ILE B 402     -44.334   1.476  -5.221  1.00  2.020          C  
ATOM   6540  CG2 ILE B 402     -42.150   2.261  -6.217  1.00  2.020          C  
ATOM   6541  CD1 ILE B 402     -44.032  -0.018  -5.066  1.00  2.020          C  
ATOM   6542  H   ILE B 402     -46.046   2.849  -7.620  1.00  1.740          H  
ATOM   6543  HA  ILE B 402     -44.051   4.155  -5.784  1.00  1.730          H  
ATOM   6544  HB  ILE B 402     -43.865   1.521  -7.301  1.00  2.420          H  
ATOM   6545 1HG1 ILE B 402     -44.025   1.994  -4.315  1.00  2.420          H  
ATOM   6546 2HG1 ILE B 402     -45.399   1.587  -5.325  1.00  2.420          H  
ATOM   6547 1HG2 ILE B 402     -41.752   1.307  -6.046  1.00  2.420          H  
ATOM   6548 2HG2 ILE B 402     -41.653   2.698  -7.084  1.00  2.420          H  
ATOM   6549 3HG2 ILE B 402     -41.970   2.883  -5.346  1.00  2.420          H  
ATOM   6550 1HD1 ILE B 402     -44.567  -0.406  -4.197  1.00  2.420          H  
ATOM   6551 2HD1 ILE B 402     -44.364  -0.547  -5.957  1.00  2.420          H  
ATOM   6552 3HD1 ILE B 402     -42.972  -0.192  -4.925  1.00  2.420          H  
ATOM   6553  N   THR B 403     -42.757   5.245  -7.602  1.00  1.440          N  
ATOM   6554  CA  THR B 403     -42.078   5.896  -8.715  1.00  1.420          C  
ATOM   6555  C   THR B 403     -40.548   5.793  -8.734  1.00  1.400          C  
ATOM   6556  O   THR B 403     -39.959   5.799  -9.817  1.00  1.510          O  
ATOM   6557  CB  THR B 403     -42.460   7.381  -8.716  1.00  2.000          C  
ATOM   6558  OG1 THR B 403     -42.049   7.969  -7.467  1.00  2.000          O  
ATOM   6559  CG2 THR B 403     -43.974   7.516  -8.866  1.00  2.000          C  
ATOM   6560  H   THR B 403     -42.712   5.637  -6.672  1.00  1.730          H  
ATOM   6561  HA  THR B 403     -42.440   5.452  -9.641  1.00  1.700          H  
ATOM   6562  HB  THR B 403     -41.954   7.890  -9.536  1.00  2.400          H  
ATOM   6563  HG1 THR B 403     -42.099   8.931  -7.532  1.00  2.400          H  
ATOM   6564 1HG2 THR B 403     -44.248   8.568  -8.861  1.00  2.400          H  
ATOM   6565 2HG2 THR B 403     -44.282   7.063  -9.808  1.00  2.400          H  
ATOM   6566 3HG2 THR B 403     -44.479   7.011  -8.044  1.00  2.400          H  
ATOM   6567  N   LYS B 404     -39.900   5.633  -7.575  1.00  1.380          N  
ATOM   6568  CA  LYS B 404     -38.431   5.594  -7.539  1.00  1.400          C  
ATOM   6569  C   LYS B 404     -37.877   4.619  -6.494  1.00  1.330          C  
ATOM   6570  O   LYS B 404     -38.312   4.635  -5.336  1.00  1.370          O  
ATOM   6571  CB  LYS B 404     -37.856   6.999  -7.306  1.00  1.950          C  
ATOM   6572  CG  LYS B 404     -38.121   7.996  -8.436  1.00  1.950          C  
ATOM   6573  CD  LYS B 404     -37.372   9.298  -8.238  1.00  1.950          C  
ATOM   6574  CE  LYS B 404     -37.647  10.261  -9.390  1.00  1.950          C  
ATOM   6575  NZ  LYS B 404     -36.918  11.550  -9.230  1.00  1.950          N  
ATOM   6576  H   LYS B 404     -40.426   5.596  -6.720  1.00  1.660          H  
ATOM   6577  HA  LYS B 404     -38.087   5.262  -8.510  1.00  1.680          H  
ATOM   6578 1HB  LYS B 404     -38.273   7.414  -6.391  1.00  2.340          H  
ATOM   6579 2HB  LYS B 404     -36.798   6.933  -7.180  1.00  2.340          H  
ATOM   6580 1HG  LYS B 404     -37.828   7.545  -9.387  1.00  2.340          H  
ATOM   6581 2HG  LYS B 404     -39.184   8.224  -8.475  1.00  2.340          H  
ATOM   6582 1HD  LYS B 404     -37.674   9.758  -7.297  1.00  2.340          H  
ATOM   6583 2HD  LYS B 404     -36.304   9.091  -8.198  1.00  2.340          H  
ATOM   6584 1HE  LYS B 404     -37.338   9.794 -10.325  1.00  2.340          H  
ATOM   6585 2HE  LYS B 404     -38.718  10.465  -9.435  1.00  2.340          H  
ATOM   6586 1HZ  LYS B 404     -37.128  12.155 -10.012  1.00  2.340          H  
ATOM   6587 2HZ  LYS B 404     -37.207  11.998  -8.372  1.00  2.340          H  
ATOM   6588 3HZ  LYS B 404     -35.924  11.376  -9.200  1.00  2.340          H  
ATOM   6589  N   PHE B 405     -36.862   3.837  -6.903  1.00  1.250          N  
ATOM   6590  CA  PHE B 405     -36.192   2.835  -6.049  1.00  1.200          C  
ATOM   6591  C   PHE B 405     -34.748   3.101  -5.617  1.00  1.190          C  
ATOM   6592  O   PHE B 405     -33.930   3.657  -6.361  1.00  1.180          O  
ATOM   6593  CB  PHE B 405     -36.185   1.478  -6.742  1.00  1.700          C  
ATOM   6594  CG  PHE B 405     -37.488   0.868  -6.834  1.00  1.700          C  
ATOM   6595  CD1 PHE B 405     -38.301   1.061  -7.917  1.00  1.700          C  
ATOM   6596  CD2 PHE B 405     -37.918   0.085  -5.805  1.00  1.700          C  
ATOM   6597  CE1 PHE B 405     -39.513   0.463  -7.953  1.00  1.700          C  
ATOM   6598  CE2 PHE B 405     -39.121  -0.495  -5.826  1.00  1.700          C  
ATOM   6599  CZ  PHE B 405     -39.923  -0.327  -6.895  1.00  1.700          C  
ATOM   6600  H   PHE B 405     -36.608   3.909  -7.893  1.00  1.500          H  
ATOM   6601  HA  PHE B 405     -36.785   2.738  -5.140  1.00  1.440          H  
ATOM   6602 1HB  PHE B 405     -35.783   1.587  -7.743  1.00  2.040          H  
ATOM   6603 2HB  PHE B 405     -35.532   0.795  -6.200  1.00  2.040          H  
ATOM   6604  HD1 PHE B 405     -37.970   1.695  -8.739  1.00  2.040          H  
ATOM   6605  HD2 PHE B 405     -37.277  -0.064  -4.956  1.00  2.040          H  
ATOM   6606  HE1 PHE B 405     -40.149   0.614  -8.800  1.00  2.040          H  
ATOM   6607  HE2 PHE B 405     -39.443  -1.114  -4.980  1.00  2.040          H  
ATOM   6608  HZ  PHE B 405     -40.889  -0.807  -6.901  1.00  2.040          H  
ATOM   6609  N   ASP B 406     -34.408   2.560  -4.431  1.00  1.190          N  
ATOM   6610  CA  ASP B 406     -33.052   2.574  -3.858  1.00  1.190          C  
ATOM   6611  C   ASP B 406     -32.241   1.424  -4.440  1.00  1.150          C  
ATOM   6612  O   ASP B 406     -31.010   1.504  -4.578  1.00  1.140          O  
ATOM   6613  CB  ASP B 406     -33.091   2.515  -2.340  1.00  1.670          C  
ATOM   6614  CG  ASP B 406     -33.603   3.786  -1.718  1.00  1.670          C  
ATOM   6615  OD1 ASP B 406     -32.897   4.777  -1.742  1.00  1.670          O  
ATOM   6616  OD2 ASP B 406     -34.719   3.797  -1.263  1.00  1.670          O  
ATOM   6617  H   ASP B 406     -35.137   2.089  -3.887  1.00  1.430          H  
ATOM   6618  HA  ASP B 406     -32.568   3.508  -4.130  1.00  1.430          H  
ATOM   6619 1HB  ASP B 406     -33.741   1.700  -2.040  1.00  2.000          H  
ATOM   6620 2HB  ASP B 406     -32.092   2.306  -1.958  1.00  2.000          H  
ATOM   6621  N   GLY B 407     -32.940   0.362  -4.803  1.00  1.130          N  
ATOM   6622  CA  GLY B 407     -32.247  -0.741  -5.436  1.00  1.100          C  
ATOM   6623  C   GLY B 407     -33.186  -1.780  -6.013  1.00  1.070          C  
ATOM   6624  O   GLY B 407     -34.244  -2.092  -5.449  1.00  1.100          O  
ATOM   6625  H   GLY B 407     -33.938   0.329  -4.583  1.00  1.360          H  
ATOM   6626 1HA  GLY B 407     -31.630  -0.341  -6.231  1.00  1.320          H  
ATOM   6627 2HA  GLY B 407     -31.571  -1.207  -4.719  1.00  1.320          H  
ATOM   6628  N   ILE B 408     -32.752  -2.303  -7.158  1.00  1.020          N  
ATOM   6629  CA  ILE B 408     -33.483  -3.287  -7.946  1.00  0.980          C  
ATOM   6630  C   ILE B 408     -32.622  -4.527  -8.208  1.00  0.960          C  
ATOM   6631  O   ILE B 408     -31.458  -4.422  -8.601  1.00  0.990          O  
ATOM   6632  CB  ILE B 408     -34.002  -2.635  -9.261  1.00  1.390          C  
ATOM   6633  CG1 ILE B 408     -34.966  -1.426  -8.893  1.00  1.390          C  
ATOM   6634  CG2 ILE B 408     -34.732  -3.667 -10.110  1.00  1.390          C  
ATOM   6635  CD1 ILE B 408     -35.425  -0.568 -10.036  1.00  1.390          C  
ATOM   6636  H   ILE B 408     -31.840  -1.966  -7.496  1.00  1.220          H  
ATOM   6637  HA  ILE B 408     -34.353  -3.610  -7.376  1.00  1.180          H  
ATOM   6638  HB  ILE B 408     -33.162  -2.226  -9.820  1.00  1.670          H  
ATOM   6639 1HG1 ILE B 408     -35.830  -1.815  -8.401  1.00  1.670          H  
ATOM   6640 2HG1 ILE B 408     -34.454  -0.769  -8.210  1.00  1.670          H  
ATOM   6641 1HG2 ILE B 408     -35.096  -3.223 -11.025  1.00  1.670          H  
ATOM   6642 2HG2 ILE B 408     -34.072  -4.484 -10.364  1.00  1.670          H  
ATOM   6643 3HG2 ILE B 408     -35.564  -4.043  -9.531  1.00  1.670          H  
ATOM   6644 1HD1 ILE B 408     -36.062   0.218  -9.658  1.00  1.670          H  
ATOM   6645 2HD1 ILE B 408     -34.576  -0.125 -10.515  1.00  1.670          H  
ATOM   6646 3HD1 ILE B 408     -35.984  -1.155 -10.751  1.00  1.670          H  
ATOM   6647  N   LEU B 409     -33.174  -5.698  -7.935  1.00  0.930          N  
ATOM   6648  CA  LEU B 409     -32.434  -6.943  -8.102  1.00  0.920          C  
ATOM   6649  C   LEU B 409     -33.046  -8.066  -8.924  1.00  0.920          C  
ATOM   6650  O   LEU B 409     -34.210  -8.429  -8.736  1.00  0.940          O  
ATOM   6651  CB  LEU B 409     -32.199  -7.510  -6.723  1.00  1.290          C  
ATOM   6652  CG  LEU B 409     -31.570  -8.894  -6.612  1.00  1.290          C  
ATOM   6653  CD1 LEU B 409     -30.095  -8.899  -7.084  1.00  1.290          C  
ATOM   6654  CD2 LEU B 409     -31.707  -9.286  -5.244  1.00  1.290          C  
ATOM   6655  H   LEU B 409     -34.125  -5.721  -7.555  1.00  1.120          H  
ATOM   6656  HA  LEU B 409     -31.478  -6.692  -8.558  1.00  1.100          H  
ATOM   6657 1HB  LEU B 409     -31.553  -6.828  -6.224  1.00  1.550          H  
ATOM   6658 2HB  LEU B 409     -33.154  -7.527  -6.193  1.00  1.550          H  
ATOM   6659  HG  LEU B 409     -32.109  -9.618  -7.221  1.00  1.550          H  
ATOM   6660 1HD1 LEU B 409     -29.685  -9.906  -6.967  1.00  1.550          H  
ATOM   6661 2HD1 LEU B 409     -30.022  -8.617  -8.124  1.00  1.550          H  
ATOM   6662 3HD1 LEU B 409     -29.527  -8.210  -6.492  1.00  1.550          H  
ATOM   6663 1HD2 LEU B 409     -31.277 -10.250  -5.156  1.00  1.550          H  
ATOM   6664 2HD2 LEU B 409     -31.201  -8.594  -4.613  1.00  1.550          H  
ATOM   6665 3HD2 LEU B 409     -32.765  -9.312  -4.974  1.00  1.550          H  
ATOM   6666  N   MET B 410     -32.200  -8.674  -9.767  1.00  0.900          N  
ATOM   6667  CA  MET B 410     -32.536  -9.892 -10.499  1.00  0.910          C  
ATOM   6668  C   MET B 410     -31.573 -11.039 -10.179  1.00  0.930          C  
ATOM   6669  O   MET B 410     -30.357 -10.855 -10.107  1.00  1.020          O  
ATOM   6670  CB  MET B 410     -32.438  -9.689 -11.989  1.00  1.270          C  
ATOM   6671  CG  MET B 410     -33.310  -8.708 -12.518  1.00  1.270          C  
ATOM   6672  SD  MET B 410     -33.282  -8.579 -14.291  1.00  1.270          S  
ATOM   6673  CE  MET B 410     -34.336  -9.956 -14.628  1.00  1.270          C  
ATOM   6674  H   MET B 410     -31.278  -8.244  -9.902  1.00  1.080          H  
ATOM   6675  HA  MET B 410     -33.542 -10.210 -10.221  1.00  1.090          H  
ATOM   6676 1HB  MET B 410     -31.449  -9.392 -12.224  1.00  1.520          H  
ATOM   6677 2HB  MET B 410     -32.622 -10.621 -12.465  1.00  1.520          H  
ATOM   6678 1HG  MET B 410     -34.294  -8.993 -12.213  1.00  1.520          H  
ATOM   6679 2HG  MET B 410     -33.056  -7.752 -12.093  1.00  1.520          H  
ATOM   6680 1HE  MET B 410     -34.474 -10.055 -15.692  1.00  1.520          H  
ATOM   6681 2HE  MET B 410     -33.911 -10.861 -14.244  1.00  1.520          H  
ATOM   6682 3HE  MET B 410     -35.298  -9.793 -14.149  1.00  1.520          H  
ATOM   6683  N   ASP B 411     -32.120 -12.238 -10.089  1.00  0.960          N  
ATOM   6684  CA  ASP B 411     -31.391 -13.491  -9.921  1.00  0.990          C  
ATOM   6685  C   ASP B 411     -32.115 -14.484 -10.832  1.00  0.930          C  
ATOM   6686  O   ASP B 411     -33.196 -14.970 -10.504  1.00  0.920          O  
ATOM   6687  CB  ASP B 411     -31.371 -13.866  -8.412  1.00  1.370          C  
ATOM   6688  CG  ASP B 411     -30.617 -15.181  -7.992  1.00  1.370          C  
ATOM   6689  OD1 ASP B 411     -30.706 -16.141  -8.705  1.00  1.370          O  
ATOM   6690  OD2 ASP B 411     -29.983 -15.214  -6.941  1.00  1.370          O  
ATOM   6691  H   ASP B 411     -33.137 -12.311 -10.106  1.00  1.150          H  
ATOM   6692  HA  ASP B 411     -30.373 -13.376 -10.283  1.00  1.190          H  
ATOM   6693 1HB  ASP B 411     -30.930 -13.030  -7.859  1.00  1.650          H  
ATOM   6694 2HB  ASP B 411     -32.403 -13.956  -8.069  1.00  1.650          H  
ATOM   6695  N   LEU B 412     -31.539 -14.721 -12.011  1.00  0.940          N  
ATOM   6696  CA  LEU B 412     -32.203 -15.502 -13.052  1.00  0.920          C  
ATOM   6697  C   LEU B 412     -32.053 -17.002 -12.824  1.00  0.950          C  
ATOM   6698  O   LEU B 412     -31.299 -17.435 -11.968  1.00  1.310          O  
ATOM   6699  CB  LEU B 412     -31.629 -15.133 -14.442  1.00  1.300          C  
ATOM   6700  CG  LEU B 412     -32.023 -13.735 -15.142  1.00  1.300          C  
ATOM   6701  CD1 LEU B 412     -33.549 -13.618 -15.328  1.00  1.300          C  
ATOM   6702  CD2 LEU B 412     -31.473 -12.558 -14.335  1.00  1.300          C  
ATOM   6703  H   LEU B 412     -30.612 -14.325 -12.208  1.00  1.130          H  
ATOM   6704  HA  LEU B 412     -33.264 -15.274 -13.025  1.00  1.100          H  
ATOM   6705 1HB  LEU B 412     -30.541 -15.137 -14.363  1.00  1.560          H  
ATOM   6706 2HB  LEU B 412     -31.896 -15.923 -15.143  1.00  1.560          H  
ATOM   6707  HG  LEU B 412     -31.571 -13.718 -16.137  1.00  1.560          H  
ATOM   6708 1HD1 LEU B 412     -33.781 -12.690 -15.841  1.00  1.560          H  
ATOM   6709 2HD1 LEU B 412     -33.903 -14.458 -15.933  1.00  1.560          H  
ATOM   6710 3HD1 LEU B 412     -34.049 -13.624 -14.366  1.00  1.560          H  
ATOM   6711 1HD2 LEU B 412     -31.712 -11.631 -14.845  1.00  1.560          H  
ATOM   6712 2HD2 LEU B 412     -31.910 -12.543 -13.354  1.00  1.560          H  
ATOM   6713 3HD2 LEU B 412     -30.392 -12.653 -14.252  1.00  1.560          H  
ATOM   6714  N   GLY B 413     -32.791 -17.815 -13.572  1.00  0.910          N  
ATOM   6715  CA  GLY B 413     -32.668 -19.260 -13.423  1.00  0.920          C  
ATOM   6716  C   GLY B 413     -33.814 -19.829 -12.603  1.00  0.900          C  
ATOM   6717  O   GLY B 413     -34.678 -19.095 -12.127  1.00  0.930          O  
ATOM   6718  H   GLY B 413     -33.433 -17.450 -14.264  1.00  1.090          H  
ATOM   6719 1HA  GLY B 413     -32.657 -19.725 -14.409  1.00  1.100          H  
ATOM   6720 2HA  GLY B 413     -31.718 -19.500 -12.944  1.00  1.100          H  
ATOM   6721  N   VAL B 414     -33.831 -21.146 -12.471  1.00  0.950          N  
ATOM   6722  CA  VAL B 414     -34.903 -21.853 -11.789  1.00  0.930          C  
ATOM   6723  C   VAL B 414     -34.545 -21.965 -10.311  1.00  0.870          C  
ATOM   6724  O   VAL B 414     -33.408 -22.316  -9.993  1.00  0.860          O  
ATOM   6725  CB  VAL B 414     -35.077 -23.242 -12.419  1.00  1.310          C  
ATOM   6726  CG1 VAL B 414     -36.157 -24.000 -11.742  1.00  1.310          C  
ATOM   6727  CG2 VAL B 414     -35.388 -23.111 -13.857  1.00  1.310          C  
ATOM   6728  H   VAL B 414     -33.065 -21.676 -12.861  1.00  1.140          H  
ATOM   6729  HA  VAL B 414     -35.825 -21.294 -11.891  1.00  1.120          H  
ATOM   6730  HB  VAL B 414     -34.160 -23.787 -12.290  1.00  1.570          H  
ATOM   6731 1HG1 VAL B 414     -36.249 -24.988 -12.183  1.00  1.570          H  
ATOM   6732 2HG1 VAL B 414     -35.948 -24.100 -10.702  1.00  1.570          H  
ATOM   6733 3HG1 VAL B 414     -37.092 -23.461 -11.869  1.00  1.570          H  
ATOM   6734 1HG2 VAL B 414     -35.487 -24.101 -14.290  1.00  1.570          H  
ATOM   6735 2HG2 VAL B 414     -36.321 -22.569 -13.969  1.00  1.570          H  
ATOM   6736 3HG2 VAL B 414     -34.593 -22.575 -14.362  1.00  1.570          H  
ATOM   6737  N   SER B 415     -35.481 -21.625  -9.423  1.00  0.890          N  
ATOM   6738  CA  SER B 415     -35.265 -21.676  -7.978  1.00  0.860          C  
ATOM   6739  C   SER B 415     -35.187 -23.116  -7.473  1.00  0.840          C  
ATOM   6740  O   SER B 415     -35.598 -24.056  -8.164  1.00  0.830          O  
ATOM   6741  CB  SER B 415     -36.380 -20.932  -7.258  1.00  1.220          C  
ATOM   6742  OG  SER B 415     -37.609 -21.605  -7.383  1.00  1.220          O  
ATOM   6743  H   SER B 415     -36.384 -21.325  -9.763  1.00  1.070          H  
ATOM   6744  HA  SER B 415     -34.318 -21.183  -7.754  1.00  1.030          H  
ATOM   6745 1HB  SER B 415     -36.128 -20.824  -6.204  1.00  1.460          H  
ATOM   6746 2HB  SER B 415     -36.472 -19.929  -7.676  1.00  1.460          H  
ATOM   6747  HG  SER B 415     -38.264 -21.051  -6.938  1.00  1.460          H  
ATOM   6748  N   SER B 416     -34.688 -23.292  -6.241  1.00  0.870          N  
ATOM   6749  CA  SER B 416     -34.530 -24.624  -5.661  1.00  0.870          C  
ATOM   6750  C   SER B 416     -35.818 -25.422  -5.514  1.00  0.880          C  
ATOM   6751  O   SER B 416     -35.799 -26.641  -5.664  1.00  0.920          O  
ATOM   6752  CB  SER B 416     -33.897 -24.488  -4.293  1.00  1.220          C  
ATOM   6753  OG  SER B 416     -34.761 -23.805  -3.419  1.00  1.220          O  
ATOM   6754  H   SER B 416     -34.377 -22.495  -5.705  1.00  1.040          H  
ATOM   6755  HA  SER B 416     -33.855 -25.188  -6.305  1.00  1.040          H  
ATOM   6756 1HB  SER B 416     -33.678 -25.479  -3.892  1.00  1.460          H  
ATOM   6757 2HB  SER B 416     -32.954 -23.950  -4.374  1.00  1.460          H  
ATOM   6758  HG  SER B 416     -34.327 -23.805  -2.555  1.00  1.460          H  
ATOM   6759  N   HIS B 417     -36.951 -24.764  -5.292  1.00  0.860          N  
ATOM   6760  CA  HIS B 417     -38.215 -25.494  -5.174  1.00  0.860          C  
ATOM   6761  C   HIS B 417     -38.562 -26.181  -6.477  1.00  0.860          C  
ATOM   6762  O   HIS B 417     -38.842 -27.386  -6.524  1.00  0.930          O  
ATOM   6763  CB  HIS B 417     -39.366 -24.567  -4.773  1.00  1.200          C  
ATOM   6764  CG  HIS B 417     -40.700 -25.244  -4.829  1.00  1.200          C  
ATOM   6765  ND1 HIS B 417     -41.073 -26.248  -3.960  1.00  1.200          N  
ATOM   6766  CD2 HIS B 417     -41.752 -25.053  -5.663  1.00  1.200          C  
ATOM   6767  CE1 HIS B 417     -42.299 -26.653  -4.267  1.00  1.200          C  
ATOM   6768  NE2 HIS B 417     -42.729 -25.940  -5.292  1.00  1.200          N  
ATOM   6769  H   HIS B 417     -36.916 -23.765  -5.156  1.00  1.030          H  
ATOM   6770  HA  HIS B 417     -38.121 -26.263  -4.410  1.00  1.030          H  
ATOM   6771 1HB  HIS B 417     -39.208 -24.204  -3.756  1.00  1.440          H  
ATOM   6772 2HB  HIS B 417     -39.392 -23.699  -5.433  1.00  1.440          H  
ATOM   6773  HD2 HIS B 417     -41.810 -24.331  -6.481  1.00  1.440          H  
ATOM   6774  HE1 HIS B 417     -42.861 -27.436  -3.760  1.00  1.440          H  
ATOM   6775  HE2 HIS B 417     -43.658 -26.026  -5.755  1.00  1.440          H  
ATOM   6776  N   GLN B 418     -38.525 -25.387  -7.530  1.00  0.830          N  
ATOM   6777  CA  GLN B 418     -38.862 -25.802  -8.867  1.00  0.880          C  
ATOM   6778  C   GLN B 418     -37.904 -26.884  -9.375  1.00  0.880          C  
ATOM   6779  O   GLN B 418     -38.331 -27.808 -10.065  1.00  0.940          O  
ATOM   6780  CB  GLN B 418     -38.829 -24.565  -9.742  1.00  1.210          C  
ATOM   6781  CG  GLN B 418     -39.930 -23.559  -9.459  1.00  1.210          C  
ATOM   6782  CD  GLN B 418     -39.744 -22.308 -10.265  1.00  1.210          C  
ATOM   6783  OE1 GLN B 418     -39.450 -22.410 -11.450  1.00  1.210          O  
ATOM   6784  NE2 GLN B 418     -39.907 -21.130  -9.655  1.00  1.210          N  
ATOM   6785  H   GLN B 418     -38.259 -24.425  -7.369  1.00  1.000          H  
ATOM   6786  HA  GLN B 418     -39.870 -26.216  -8.860  1.00  1.060          H  
ATOM   6787 1HB  GLN B 418     -37.904 -24.042  -9.551  1.00  1.450          H  
ATOM   6788 2HB  GLN B 418     -38.854 -24.841 -10.779  1.00  1.450          H  
ATOM   6789 1HG  GLN B 418     -40.890 -23.995  -9.723  1.00  1.450          H  
ATOM   6790 2HG  GLN B 418     -39.920 -23.290  -8.405  1.00  1.450          H  
ATOM   6791 1HE2 GLN B 418     -39.812 -20.278 -10.174  1.00  1.450          H  
ATOM   6792 2HE2 GLN B 418     -40.169 -21.087  -8.675  1.00  1.450          H  
ATOM   6793  N   LEU B 419     -36.614 -26.771  -9.030  1.00  0.850          N  
ATOM   6794  CA  LEU B 419     -35.638 -27.784  -9.424  1.00  0.900          C  
ATOM   6795  C   LEU B 419     -35.835 -29.088  -8.647  1.00  0.990          C  
ATOM   6796  O   LEU B 419     -35.723 -30.178  -9.213  1.00  1.070          O  
ATOM   6797  CB  LEU B 419     -34.204 -27.283  -9.168  1.00  1.240          C  
ATOM   6798  CG  LEU B 419     -33.676 -26.127 -10.052  1.00  1.240          C  
ATOM   6799  CD1 LEU B 419     -32.357 -25.625  -9.497  1.00  1.240          C  
ATOM   6800  CD2 LEU B 419     -33.512 -26.609 -11.510  1.00  1.240          C  
ATOM   6801  H   LEU B 419     -36.309 -25.945  -8.505  1.00  1.020          H  
ATOM   6802  HA  LEU B 419     -35.778 -28.002 -10.477  1.00  1.080          H  
ATOM   6803 1HB  LEU B 419     -34.158 -26.942  -8.136  1.00  1.490          H  
ATOM   6804 2HB  LEU B 419     -33.523 -28.126  -9.274  1.00  1.490          H  
ATOM   6805  HG  LEU B 419     -34.351 -25.317 -10.007  1.00  1.490          H  
ATOM   6806 1HD1 LEU B 419     -32.006 -24.791 -10.109  1.00  1.490          H  
ATOM   6807 2HD1 LEU B 419     -32.506 -25.277  -8.475  1.00  1.490          H  
ATOM   6808 3HD1 LEU B 419     -31.621 -26.424  -9.509  1.00  1.490          H  
ATOM   6809 1HD2 LEU B 419     -33.136 -25.799 -12.121  1.00  1.490          H  
ATOM   6810 2HD2 LEU B 419     -32.805 -27.436 -11.543  1.00  1.490          H  
ATOM   6811 3HD2 LEU B 419     -34.460 -26.935 -11.908  1.00  1.490          H  
ATOM   6812  N   ASN B 420     -36.139 -28.976  -7.347  1.00  1.020          N  
ATOM   6813  CA  ASN B 420     -36.320 -30.132  -6.478  1.00  1.150          C  
ATOM   6814  C   ASN B 420     -37.534 -31.001  -6.814  1.00  1.090          C  
ATOM   6815  O   ASN B 420     -37.487 -32.207  -6.603  1.00  1.100          O  
ATOM   6816  CB  ASN B 420     -36.401 -29.694  -5.026  1.00  1.560          C  
ATOM   6817  CG  ASN B 420     -35.055 -29.269  -4.442  1.00  1.560          C  
ATOM   6818  OD1 ASN B 420     -33.985 -29.600  -4.975  1.00  1.560          O  
ATOM   6819  ND2 ASN B 420     -35.098 -28.540  -3.347  1.00  1.560          N  
ATOM   6820  H   ASN B 420     -36.175 -28.050  -6.913  1.00  1.220          H  
ATOM   6821  HA  ASN B 420     -35.443 -30.769  -6.589  1.00  1.380          H  
ATOM   6822 1HB  ASN B 420     -37.091 -28.851  -4.952  1.00  1.870          H  
ATOM   6823 2HB  ASN B 420     -36.818 -30.494  -4.430  1.00  1.870          H  
ATOM   6824 1HD2 ASN B 420     -34.250 -28.221  -2.916  1.00  1.870          H  
ATOM   6825 2HD2 ASN B 420     -35.976 -28.286  -2.948  1.00  1.870          H  
ATOM   6826  N   GLN B 421     -38.612 -30.402  -7.340  1.00  1.090          N  
ATOM   6827  CA  GLN B 421     -39.841 -31.136  -7.680  1.00  1.100          C  
ATOM   6828  C   GLN B 421     -39.837 -31.752  -9.096  1.00  1.080          C  
ATOM   6829  O   GLN B 421     -40.105 -31.038 -10.069  1.00  1.080          O  
ATOM   6830  CB  GLN B 421     -41.044 -30.202  -7.555  1.00  1.540          C  
ATOM   6831  CG  GLN B 421     -41.295 -29.719  -6.152  1.00  1.540          C  
ATOM   6832  CD  GLN B 421     -41.691 -30.852  -5.258  1.00  1.540          C  
ATOM   6833  OE1 GLN B 421     -42.692 -31.526  -5.520  1.00  1.540          O  
ATOM   6834  NE2 GLN B 421     -40.920 -31.094  -4.211  1.00  1.540          N  
ATOM   6835  H   GLN B 421     -38.591 -29.380  -7.435  1.00  1.310          H  
ATOM   6836  HA  GLN B 421     -39.971 -31.910  -6.939  1.00  1.320          H  
ATOM   6837 1HB  GLN B 421     -40.875 -29.319  -8.179  1.00  1.840          H  
ATOM   6838 2HB  GLN B 421     -41.941 -30.697  -7.916  1.00  1.840          H  
ATOM   6839 1HG  GLN B 421     -40.386 -29.267  -5.756  1.00  1.840          H  
ATOM   6840 2HG  GLN B 421     -42.099 -28.988  -6.169  1.00  1.840          H  
ATOM   6841 1HE2 GLN B 421     -41.140 -31.846  -3.586  1.00  1.840          H  
ATOM   6842 2HE2 GLN B 421     -40.117 -30.522  -4.044  1.00  1.840          H  
ATOM   6843  N   PRO B 422     -39.645 -33.097  -9.255  1.00  1.080          N  
ATOM   6844  CA  PRO B 422     -39.505 -33.804 -10.532  1.00  1.070          C  
ATOM   6845  C   PRO B 422     -40.623 -33.491 -11.508  1.00  1.030          C  
ATOM   6846  O   PRO B 422     -40.400 -33.327 -12.709  1.00  0.980          O  
ATOM   6847  CB  PRO B 422     -39.627 -35.274 -10.113  1.00  1.600          C  
ATOM   6848  CG  PRO B 422     -39.151 -35.315  -8.688  1.00  1.600          C  
ATOM   6849  CD  PRO B 422     -39.665 -34.030  -8.082  1.00  1.600          C  
ATOM   6850  HA  PRO B 422     -38.520 -33.581 -10.977  1.00  1.280          H  
ATOM   6851 1HB  PRO B 422     -40.669 -35.618 -10.231  1.00  1.930          H  
ATOM   6852 2HB  PRO B 422     -39.031 -35.906 -10.787  1.00  1.930          H  
ATOM   6853 1HG  PRO B 422     -39.550 -36.207  -8.184  1.00  1.930          H  
ATOM   6854 2HG  PRO B 422     -38.058 -35.393  -8.634  1.00  1.930          H  
ATOM   6855 1HD  PRO B 422     -40.685 -34.153  -7.688  1.00  1.930          H  
ATOM   6856 2HD  PRO B 422     -38.967 -33.768  -7.318  1.00  1.930          H  
ATOM   6857  N   ASN B 423     -41.818 -33.281 -10.947  1.00  1.070          N  
ATOM   6858  CA  ASN B 423     -43.042 -33.007 -11.676  1.00  1.120          C  
ATOM   6859  C   ASN B 423     -43.013 -31.772 -12.563  1.00  0.970          C  
ATOM   6860  O   ASN B 423     -43.881 -31.604 -13.418  1.00  1.010          O  
ATOM   6861  CB  ASN B 423     -44.177 -32.895 -10.690  1.00  1.550          C  
ATOM   6862  CG  ASN B 423     -44.555 -34.225 -10.111  1.00  1.550          C  
ATOM   6863  OD1 ASN B 423     -44.315 -35.283 -10.705  1.00  1.550          O  
ATOM   6864  ND2 ASN B 423     -45.130 -34.195  -8.942  1.00  1.550          N  
ATOM   6865  H   ASN B 423     -41.914 -33.408  -9.950  1.00  1.280          H  
ATOM   6866  HA  ASN B 423     -43.232 -33.855 -12.326  1.00  1.340          H  
ATOM   6867 1HB  ASN B 423     -43.889 -32.222  -9.879  1.00  1.860          H  
ATOM   6868 2HB  ASN B 423     -45.047 -32.462 -11.184  1.00  1.860          H  
ATOM   6869 1HD2 ASN B 423     -45.403 -35.048  -8.495  1.00  1.860          H  
ATOM   6870 2HD2 ASN B 423     -45.296 -33.318  -8.487  1.00  1.860          H  
ATOM   6871  N   ARG B 424     -42.060 -30.870 -12.341  1.00  1.060          N  
ATOM   6872  CA  ARG B 424     -42.018 -29.672 -13.151  1.00  0.980          C  
ATOM   6873  C   ARG B 424     -41.162 -29.809 -14.404  1.00  0.920          C  
ATOM   6874  O   ARG B 424     -41.137 -28.891 -15.227  1.00  0.930          O  
ATOM   6875  CB  ARG B 424     -41.553 -28.507 -12.310  1.00  1.400          C  
ATOM   6876  CG  ARG B 424     -42.479 -28.144 -11.154  1.00  1.400          C  
ATOM   6877  CD  ARG B 424     -43.774 -27.536 -11.630  1.00  1.400          C  
ATOM   6878  NE  ARG B 424     -43.541 -26.284 -12.350  1.00  1.400          N  
ATOM   6879  CZ  ARG B 424     -43.408 -25.083 -11.756  1.00  1.400          C  
ATOM   6880  NH1 ARG B 424     -43.493 -24.970 -10.449  1.00  1.400          N  
ATOM   6881  NH2 ARG B 424     -43.188 -23.995 -12.459  1.00  1.400          N  
ATOM   6882  H   ARG B 424     -41.348 -31.032 -11.614  1.00  1.270          H  
ATOM   6883  HA  ARG B 424     -43.026 -29.467 -13.495  1.00  1.180          H  
ATOM   6884 1HB  ARG B 424     -40.573 -28.734 -11.886  1.00  1.680          H  
ATOM   6885 2HB  ARG B 424     -41.456 -27.644 -12.944  1.00  1.680          H  
ATOM   6886 1HG  ARG B 424     -42.711 -29.046 -10.585  1.00  1.680          H  
ATOM   6887 2HG  ARG B 424     -41.966 -27.432 -10.505  1.00  1.680          H  
ATOM   6888 1HD  ARG B 424     -44.309 -28.211 -12.285  1.00  1.680          H  
ATOM   6889 2HD  ARG B 424     -44.410 -27.330 -10.770  1.00  1.680          H  
ATOM   6890  HE  ARG B 424     -43.452 -26.322 -13.368  1.00  1.680          H  
ATOM   6891 1HH1 ARG B 424     -43.663 -25.769  -9.862  1.00  1.680          H  
ATOM   6892 2HH1 ARG B 424     -43.378 -24.032 -10.044  1.00  1.680          H  
ATOM   6893 1HH2 ARG B 424     -43.117 -24.020 -13.487  1.00  1.680          H  
ATOM   6894 2HH2 ARG B 424     -43.090 -23.106 -11.949  1.00  1.680          H  
ATOM   6895  N   GLY B 425     -40.469 -30.935 -14.559  1.00  0.930          N  
ATOM   6896  CA  GLY B 425     -39.678 -31.187 -15.756  1.00  0.940          C  
ATOM   6897  C   GLY B 425     -38.381 -30.382 -15.896  1.00  0.950          C  
ATOM   6898  O   GLY B 425     -37.844 -30.262 -16.993  1.00  0.980          O  
ATOM   6899  H   GLY B 425     -40.522 -31.666 -13.841  1.00  1.120          H  
ATOM   6900 1HA  GLY B 425     -39.454 -32.251 -15.775  1.00  1.130          H  
ATOM   6901 2HA  GLY B 425     -40.297 -31.002 -16.623  1.00  1.130          H  
ATOM   6902  N   PHE B 426     -37.819 -29.842 -14.815  1.00  0.970          N  
ATOM   6903  CA  PHE B 426     -36.632 -28.998 -14.980  1.00  0.990          C  
ATOM   6904  C   PHE B 426     -35.332 -29.767 -14.824  1.00  1.040          C  
ATOM   6905  O   PHE B 426     -34.256 -29.176 -14.772  1.00  1.220          O  
ATOM   6906  CB  PHE B 426     -36.608 -27.836 -13.966  1.00  1.380          C  
ATOM   6907  CG  PHE B 426     -37.662 -26.746 -14.135  1.00  1.380          C  
ATOM   6908  CD1 PHE B 426     -38.689 -26.608 -13.225  1.00  1.380          C  
ATOM   6909  CD2 PHE B 426     -37.605 -25.845 -15.191  1.00  1.380          C  
ATOM   6910  CE1 PHE B 426     -39.628 -25.602 -13.357  1.00  1.380          C  
ATOM   6911  CE2 PHE B 426     -38.553 -24.839 -15.314  1.00  1.380          C  
ATOM   6912  CZ  PHE B 426     -39.559 -24.730 -14.390  1.00  1.380          C  
ATOM   6913  H   PHE B 426     -38.203 -29.984 -13.890  1.00  1.160          H  
ATOM   6914  HA  PHE B 426     -36.650 -28.573 -15.980  1.00  1.190          H  
ATOM   6915 1HB  PHE B 426     -36.719 -28.246 -12.960  1.00  1.650          H  
ATOM   6916 2HB  PHE B 426     -35.634 -27.355 -14.004  1.00  1.650          H  
ATOM   6917  HD1 PHE B 426     -38.748 -27.296 -12.384  1.00  1.650          H  
ATOM   6918  HD2 PHE B 426     -36.804 -25.932 -15.922  1.00  1.650          H  
ATOM   6919  HE1 PHE B 426     -40.429 -25.499 -12.623  1.00  1.650          H  
ATOM   6920  HE2 PHE B 426     -38.508 -24.133 -16.140  1.00  1.650          H  
ATOM   6921  HZ  PHE B 426     -40.306 -23.949 -14.477  1.00  1.650          H  
ATOM   6922  N   SER B 427     -35.432 -31.088 -14.771  1.00  1.190          N  
ATOM   6923  CA  SER B 427     -34.260 -31.912 -14.602  1.00  1.280          C  
ATOM   6924  C   SER B 427     -34.378 -33.297 -15.209  1.00  1.260          C  
ATOM   6925  O   SER B 427     -35.431 -33.945 -15.185  1.00  1.190          O  
ATOM   6926  CB  SER B 427     -33.949 -32.047 -13.135  1.00  1.760          C  
ATOM   6927  OG  SER B 427     -32.847 -32.891 -12.937  1.00  1.760          O  
ATOM   6928  H   SER B 427     -36.345 -31.511 -14.823  1.00  1.430          H  
ATOM   6929  HA  SER B 427     -33.423 -31.411 -15.091  1.00  1.540          H  
ATOM   6930 1HB  SER B 427     -33.743 -31.066 -12.708  1.00  2.110          H  
ATOM   6931 2HB  SER B 427     -34.815 -32.450 -12.625  1.00  2.110          H  
ATOM   6932  HG  SER B 427     -32.067 -32.325 -13.068  1.00  2.110          H  
ATOM   6933  N   PHE B 428     -33.242 -33.741 -15.718  1.00  1.390          N  
ATOM   6934  CA  PHE B 428     -33.023 -35.051 -16.308  1.00  1.420          C  
ATOM   6935  C   PHE B 428     -32.546 -36.090 -15.295  1.00  1.430          C  
ATOM   6936  O   PHE B 428     -32.280 -37.240 -15.652  1.00  1.470          O  
ATOM   6937  CB  PHE B 428     -32.034 -34.883 -17.443  1.00  1.980          C  
ATOM   6938  CG  PHE B 428     -30.896 -33.973 -17.102  1.00  1.980          C  
ATOM   6939  CD1 PHE B 428     -29.792 -34.397 -16.404  1.00  1.980          C  
ATOM   6940  CD2 PHE B 428     -30.954 -32.641 -17.506  1.00  1.980          C  
ATOM   6941  CE1 PHE B 428     -28.767 -33.514 -16.120  1.00  1.980          C  
ATOM   6942  CE2 PHE B 428     -29.951 -31.770 -17.228  1.00  1.980          C  
ATOM   6943  CZ  PHE B 428     -28.849 -32.198 -16.535  1.00  1.980          C  
ATOM   6944  H   PHE B 428     -32.454 -33.107 -15.698  1.00  1.670          H  
ATOM   6945  HA  PHE B 428     -33.960 -35.399 -16.729  1.00  1.700          H  
ATOM   6946 1HB  PHE B 428     -31.624 -35.854 -17.702  1.00  2.370          H  
ATOM   6947 2HB  PHE B 428     -32.528 -34.497 -18.302  1.00  2.370          H  
ATOM   6948  HD1 PHE B 428     -29.726 -35.441 -16.079  1.00  2.370          H  
ATOM   6949  HD2 PHE B 428     -31.824 -32.291 -18.054  1.00  2.370          H  
ATOM   6950  HE1 PHE B 428     -27.896 -33.860 -15.574  1.00  2.370          H  
ATOM   6951  HE2 PHE B 428     -30.026 -30.736 -17.560  1.00  2.370          H  
ATOM   6952  HZ  PHE B 428     -28.043 -31.499 -16.314  1.00  2.370          H  
ATOM   6953  N   LYS B 429     -32.446 -35.688 -14.027  1.00  1.440          N  
ATOM   6954  CA  LYS B 429     -32.053 -36.589 -12.948  1.00  1.490          C  
ATOM   6955  C   LYS B 429     -33.259 -36.908 -12.066  1.00  1.350          C  
ATOM   6956  O   LYS B 429     -33.147 -37.604 -11.058  1.00  1.270          O  
ATOM   6957  CB  LYS B 429     -30.953 -35.972 -12.084  1.00  2.070          C  
ATOM   6958  CG  LYS B 429     -29.631 -35.720 -12.785  1.00  2.070          C  
ATOM   6959  CD  LYS B 429     -28.592 -35.190 -11.792  1.00  2.070          C  
ATOM   6960  CE  LYS B 429     -27.242 -34.933 -12.452  1.00  2.070          C  
ATOM   6961  NZ  LYS B 429     -26.231 -34.419 -11.470  1.00  2.070          N  
ATOM   6962  H   LYS B 429     -32.659 -34.716 -13.799  1.00  1.730          H  
ATOM   6963  HA  LYS B 429     -31.689 -37.523 -13.378  1.00  1.790          H  
ATOM   6964 1HB  LYS B 429     -31.306 -35.019 -11.694  1.00  2.480          H  
ATOM   6965 2HB  LYS B 429     -30.764 -36.621 -11.228  1.00  2.480          H  
ATOM   6966 1HG  LYS B 429     -29.275 -36.643 -13.243  1.00  2.480          H  
ATOM   6967 2HG  LYS B 429     -29.785 -34.982 -13.563  1.00  2.480          H  
ATOM   6968 1HD  LYS B 429     -28.956 -34.258 -11.357  1.00  2.480          H  
ATOM   6969 2HD  LYS B 429     -28.458 -35.915 -10.989  1.00  2.480          H  
ATOM   6970 1HE  LYS B 429     -26.874 -35.860 -12.887  1.00  2.480          H  
ATOM   6971 2HE  LYS B 429     -27.366 -34.196 -13.242  1.00  2.480          H  
ATOM   6972 1HZ  LYS B 429     -25.351 -34.261 -11.940  1.00  2.480          H  
ATOM   6973 2HZ  LYS B 429     -26.557 -33.551 -11.067  1.00  2.480          H  
ATOM   6974 3HZ  LYS B 429     -26.098 -35.099 -10.734  1.00  2.480          H  
ATOM   6975  N   ASN B 430     -34.407 -36.348 -12.438  1.00  1.390          N  
ATOM   6976  CA  ASN B 430     -35.646 -36.435 -11.685  1.00  1.250          C  
ATOM   6977  C   ASN B 430     -36.832 -36.726 -12.601  1.00  1.130          C  
ATOM   6978  O   ASN B 430     -37.446 -35.811 -13.141  1.00  1.030          O  
ATOM   6979  CB  ASN B 430     -35.835 -35.144 -10.924  1.00  1.810          C  
ATOM   6980  CG  ASN B 430     -34.785 -34.938  -9.855  1.00  1.810          C  
ATOM   6981  OD1 ASN B 430     -34.894 -35.516  -8.766  1.00  1.810          O  
ATOM   6982  ND2 ASN B 430     -33.764 -34.153 -10.136  1.00  1.810          N  
ATOM   6983  H   ASN B 430     -34.415 -35.832 -13.308  1.00  1.670          H  
ATOM   6984  HA  ASN B 430     -35.569 -37.260 -10.974  1.00  1.500          H  
ATOM   6985 1HB  ASN B 430     -35.805 -34.310 -11.619  1.00  2.170          H  
ATOM   6986 2HB  ASN B 430     -36.787 -35.139 -10.466  1.00  2.170          H  
ATOM   6987 1HD2 ASN B 430     -33.052 -34.006  -9.451  1.00  2.170          H  
ATOM   6988 2HD2 ASN B 430     -33.679 -33.713 -11.038  1.00  2.170          H  
ATOM   6989  N   ASP B 431     -37.148 -38.007 -12.785  1.00  1.220          N  
ATOM   6990  CA  ASP B 431     -38.175 -38.418 -13.747  1.00  1.180          C  
ATOM   6991  C   ASP B 431     -39.530 -37.750 -13.496  1.00  1.050          C  
ATOM   6992  O   ASP B 431     -40.048 -37.747 -12.375  1.00  1.060          O  
ATOM   6993  CB  ASP B 431     -38.338 -39.952 -13.734  1.00  1.670          C  
ATOM   6994  CG  ASP B 431     -39.264 -40.527 -14.865  1.00  1.670          C  
ATOM   6995  OD1 ASP B 431     -38.762 -40.847 -15.939  1.00  1.670          O  
ATOM   6996  OD2 ASP B 431     -40.444 -40.632 -14.639  1.00  1.670          O  
ATOM   6997  H   ASP B 431     -36.633 -38.714 -12.278  1.00  1.460          H  
ATOM   6998  HA  ASP B 431     -37.837 -38.122 -14.743  1.00  1.420          H  
ATOM   6999 1HB  ASP B 431     -37.358 -40.416 -13.826  1.00  2.000          H  
ATOM   7000 2HB  ASP B 431     -38.752 -40.256 -12.774  1.00  2.000          H  
ATOM   7001  N   GLY B 432     -40.092 -37.210 -14.575  1.00  1.030          N  
ATOM   7002  CA  GLY B 432     -41.377 -36.525 -14.594  1.00  0.930          C  
ATOM   7003  C   GLY B 432     -41.634 -35.967 -16.006  1.00  0.900          C  
ATOM   7004  O   GLY B 432     -40.729 -36.013 -16.848  1.00  0.960          O  
ATOM   7005  H   GLY B 432     -39.567 -37.278 -15.430  1.00  1.240          H  
ATOM   7006 1HA  GLY B 432     -42.161 -37.221 -14.299  1.00  1.120          H  
ATOM   7007 2HA  GLY B 432     -41.346 -35.713 -13.866  1.00  1.120          H  
ATOM   7008  N   PRO B 433     -42.850 -35.443 -16.277  1.00  0.860          N  
ATOM   7009  CA  PRO B 433     -43.323 -34.891 -17.547  1.00  0.850          C  
ATOM   7010  C   PRO B 433     -42.505 -33.677 -17.918  1.00  0.850          C  
ATOM   7011  O   PRO B 433     -42.100 -32.914 -17.035  1.00  0.860          O  
ATOM   7012  CB  PRO B 433     -44.779 -34.523 -17.244  1.00  1.270          C  
ATOM   7013  CG  PRO B 433     -44.836 -34.365 -15.734  1.00  1.270          C  
ATOM   7014  CD  PRO B 433     -43.836 -35.358 -15.192  1.00  1.270          C  
ATOM   7015  HA  PRO B 433     -43.279 -35.659 -18.323  1.00  1.020          H  
ATOM   7016 1HB  PRO B 433     -45.038 -33.593 -17.778  1.00  1.530          H  
ATOM   7017 2HB  PRO B 433     -45.451 -35.307 -17.627  1.00  1.530          H  
ATOM   7018 1HG  PRO B 433     -44.573 -33.326 -15.449  1.00  1.530          H  
ATOM   7019 2HG  PRO B 433     -45.858 -34.544 -15.366  1.00  1.530          H  
ATOM   7020 1HD  PRO B 433     -43.394 -34.928 -14.299  1.00  1.530          H  
ATOM   7021 2HD  PRO B 433     -44.309 -36.334 -15.002  1.00  1.530          H  
ATOM   7022  N   ILE B 434     -42.316 -33.416 -19.201  1.00  0.890          N  
ATOM   7023  CA  ILE B 434     -41.462 -32.282 -19.454  1.00  0.950          C  
ATOM   7024  C   ILE B 434     -42.316 -31.024 -19.545  1.00  0.960          C  
ATOM   7025  O   ILE B 434     -42.804 -30.636 -20.617  1.00  1.170          O  
ATOM   7026  CB  ILE B 434     -40.777 -32.367 -20.817  1.00  1.310          C  
ATOM   7027  CG1 ILE B 434     -40.090 -33.621 -21.043  1.00  1.310          C  
ATOM   7028  CG2 ILE B 434     -39.656 -31.377 -20.676  1.00  1.310          C  
ATOM   7029  CD1 ILE B 434     -39.700 -33.867 -22.470  1.00  1.310          C  
ATOM   7030  H   ILE B 434     -42.671 -34.041 -19.922  1.00  1.070          H  
ATOM   7031  HA  ILE B 434     -40.731 -32.178 -18.656  1.00  1.140          H  
ATOM   7032  HB  ILE B 434     -41.443 -32.123 -21.633  1.00  1.570          H  
ATOM   7033 1HG1 ILE B 434     -39.209 -33.647 -20.437  1.00  1.570          H  
ATOM   7034 2HG1 ILE B 434     -40.736 -34.406 -20.749  1.00  1.570          H  
ATOM   7035 1HG2 ILE B 434     -39.067 -31.310 -21.576  1.00  1.570          H  
ATOM   7036 2HG2 ILE B 434     -40.046 -30.423 -20.437  1.00  1.570          H  
ATOM   7037 3HG2 ILE B 434     -39.011 -31.662 -19.860  1.00  1.570          H  
ATOM   7038 1HD1 ILE B 434     -39.213 -34.834 -22.545  1.00  1.570          H  
ATOM   7039 2HD1 ILE B 434     -40.598 -33.877 -23.093  1.00  1.570          H  
ATOM   7040 3HD1 ILE B 434     -39.036 -33.115 -22.823  1.00  1.570          H  
ATOM   7041  N   ASP B 435     -42.419 -30.329 -18.438  1.00  0.900          N  
ATOM   7042  CA  ASP B 435     -43.172 -29.089 -18.451  1.00  0.890          C  
ATOM   7043  C   ASP B 435     -42.206 -27.947 -18.762  1.00  0.900          C  
ATOM   7044  O   ASP B 435     -42.210 -27.374 -19.857  1.00  0.900          O  
ATOM   7045  CB  ASP B 435     -43.877 -28.879 -17.110  1.00  1.250          C  
ATOM   7046  CG  ASP B 435     -44.786 -27.686 -17.046  1.00  1.250          C  
ATOM   7047  OD1 ASP B 435     -45.893 -27.772 -17.527  1.00  1.250          O  
ATOM   7048  OD2 ASP B 435     -44.359 -26.683 -16.492  1.00  1.250          O  
ATOM   7049  H   ASP B 435     -42.036 -30.744 -17.586  1.00  1.080          H  
ATOM   7050  HA  ASP B 435     -43.926 -29.138 -19.229  1.00  1.070          H  
ATOM   7051 1HB  ASP B 435     -44.460 -29.774 -16.878  1.00  1.500          H  
ATOM   7052 2HB  ASP B 435     -43.169 -28.776 -16.337  1.00  1.500          H  
ATOM   7053  N   MET B 436     -41.277 -27.719 -17.830  1.00  0.930          N  
ATOM   7054  CA  MET B 436     -40.242 -26.699 -17.896  1.00  0.990          C  
ATOM   7055  C   MET B 436     -40.752 -25.265 -17.998  1.00  1.110          C  
ATOM   7056  O   MET B 436     -40.040 -24.397 -18.527  1.00  1.480          O  
ATOM   7057  CB  MET B 436     -39.325 -26.983 -19.081  1.00  1.360          C  
ATOM   7058  CG  MET B 436     -38.548 -28.212 -18.922  1.00  1.360          C  
ATOM   7059  SD  MET B 436     -37.654 -28.735 -20.379  1.00  1.360          S  
ATOM   7060  CE  MET B 436     -36.493 -27.522 -20.549  1.00  1.360          C  
ATOM   7061  H   MET B 436     -41.311 -28.254 -16.962  1.00  1.120          H  
ATOM   7062  HA  MET B 436     -39.664 -26.785 -16.980  1.00  1.190          H  
ATOM   7063 1HB  MET B 436     -39.871 -27.041 -19.991  1.00  1.630          H  
ATOM   7064 2HB  MET B 436     -38.626 -26.159 -19.175  1.00  1.630          H  
ATOM   7065 1HG  MET B 436     -37.835 -28.056 -18.119  1.00  1.630          H  
ATOM   7066 2HG  MET B 436     -39.219 -29.010 -18.630  1.00  1.630          H  
ATOM   7067 1HE  MET B 436     -35.889 -27.755 -21.395  1.00  1.630          H  
ATOM   7068 2HE  MET B 436     -36.976 -26.575 -20.709  1.00  1.630          H  
ATOM   7069 3HE  MET B 436     -35.862 -27.474 -19.659  1.00  1.630          H  
ATOM   7070  N   ARG B 437     -41.949 -24.976 -17.483  1.00  0.970          N  
ATOM   7071  CA  ARG B 437     -42.392 -23.608 -17.568  1.00  1.090          C  
ATOM   7072  C   ARG B 437     -42.447 -23.051 -16.153  1.00  1.180          C  
ATOM   7073  O   ARG B 437     -42.922 -23.720 -15.238  1.00  1.900          O  
ATOM   7074  CB  ARG B 437     -43.727 -23.499 -18.295  1.00  1.480          C  
ATOM   7075  CG  ARG B 437     -44.098 -22.074 -18.559  1.00  1.480          C  
ATOM   7076  CD  ARG B 437     -45.320 -21.834 -19.349  1.00  1.480          C  
ATOM   7077  NE  ARG B 437     -46.558 -22.184 -18.646  1.00  1.480          N  
ATOM   7078  CZ  ARG B 437     -47.396 -23.204 -18.931  1.00  1.480          C  
ATOM   7079  NH1 ARG B 437     -47.164 -23.993 -19.935  1.00  1.480          N  
ATOM   7080  NH2 ARG B 437     -48.474 -23.398 -18.187  1.00  1.480          N  
ATOM   7081  H   ARG B 437     -42.560 -25.670 -17.014  1.00  1.160          H  
ATOM   7082  HA  ARG B 437     -41.674 -23.028 -18.134  1.00  1.310          H  
ATOM   7083 1HB  ARG B 437     -43.676 -24.027 -19.250  1.00  1.770          H  
ATOM   7084 2HB  ARG B 437     -44.515 -23.965 -17.700  1.00  1.770          H  
ATOM   7085 1HG  ARG B 437     -44.213 -21.576 -17.621  1.00  1.770          H  
ATOM   7086 2HG  ARG B 437     -43.286 -21.607 -19.111  1.00  1.770          H  
ATOM   7087 1HD  ARG B 437     -45.346 -20.767 -19.528  1.00  1.770          H  
ATOM   7088 2HD  ARG B 437     -45.270 -22.345 -20.287  1.00  1.770          H  
ATOM   7089  HE  ARG B 437     -46.786 -21.583 -17.851  1.00  1.770          H  
ATOM   7090 1HH1 ARG B 437     -46.353 -23.843 -20.531  1.00  1.770          H  
ATOM   7091 2HH1 ARG B 437     -47.801 -24.743 -20.146  1.00  1.770          H  
ATOM   7092 1HH2 ARG B 437     -48.674 -22.772 -17.414  1.00  1.770          H  
ATOM   7093 2HH2 ARG B 437     -49.102 -24.156 -18.399  1.00  1.770          H  
ATOM   7094  N   MET B 438     -41.908 -21.848 -15.970  1.00  1.400          N  
ATOM   7095  CA  MET B 438     -41.883 -21.173 -14.673  1.00  1.910          C  
ATOM   7096  C   MET B 438     -43.117 -20.303 -14.548  1.00  1.840          C  
ATOM   7097  O   MET B 438     -43.728 -20.182 -13.489  1.00  1.910          O  
ATOM   7098  CB  MET B 438     -40.637 -20.309 -14.557  1.00  2.470          C  
ATOM   7099  CG  MET B 438     -39.350 -21.098 -14.559  1.00  2.470          C  
ATOM   7100  SD  MET B 438     -37.883 -20.079 -14.427  1.00  2.470          S  
ATOM   7101  CE  MET B 438     -37.955 -19.560 -12.713  1.00  2.470          C  
ATOM   7102  H   MET B 438     -41.544 -21.371 -16.779  1.00  1.680          H  
ATOM   7103  HA  MET B 438     -41.893 -21.912 -13.875  1.00  2.290          H  
ATOM   7104 1HB  MET B 438     -40.604 -19.596 -15.380  1.00  2.960          H  
ATOM   7105 2HB  MET B 438     -40.702 -19.741 -13.635  1.00  2.960          H  
ATOM   7106 1HG  MET B 438     -39.353 -21.804 -13.754  1.00  2.960          H  
ATOM   7107 2HG  MET B 438     -39.288 -21.658 -15.489  1.00  2.960          H  
ATOM   7108 1HE  MET B 438     -37.100 -18.927 -12.495  1.00  2.960          H  
ATOM   7109 2HE  MET B 438     -38.864 -18.996 -12.526  1.00  2.960          H  
ATOM   7110 3HE  MET B 438     -37.935 -20.428 -12.068  1.00  2.960          H  
ATOM   7111  N   ASP B 439     -43.493 -19.715 -15.673  1.00  1.860          N  
ATOM   7112  CA  ASP B 439     -44.650 -18.842 -15.742  1.00  1.930          C  
ATOM   7113  C   ASP B 439     -45.894 -19.686 -15.823  1.00  1.500          C  
ATOM   7114  O   ASP B 439     -46.128 -20.335 -16.835  1.00  1.710          O  
ATOM   7115  CB  ASP B 439     -44.555 -17.908 -16.955  1.00  2.670          C  
ATOM   7116  CG  ASP B 439     -45.710 -16.893 -17.051  1.00  2.670          C  
ATOM   7117  OD1 ASP B 439     -46.693 -17.054 -16.341  1.00  2.670          O  
ATOM   7118  OD2 ASP B 439     -45.631 -15.990 -17.885  1.00  2.670          O  
ATOM   7119  H   ASP B 439     -42.908 -19.845 -16.500  1.00  2.230          H  
ATOM   7120  HA  ASP B 439     -44.717 -18.273 -14.833  1.00  2.320          H  
ATOM   7121 1HB  ASP B 439     -43.610 -17.363 -16.911  1.00  3.210          H  
ATOM   7122 2HB  ASP B 439     -44.536 -18.510 -17.860  1.00  3.210          H  
ATOM   7123  N   GLN B 440     -46.708 -19.700 -14.777  1.00  1.610          N  
ATOM   7124  CA  GLN B 440     -47.844 -20.608 -14.794  1.00  1.560          C  
ATOM   7125  C   GLN B 440     -49.064 -20.096 -15.558  1.00  1.970          C  
ATOM   7126  O   GLN B 440     -50.122 -20.728 -15.519  1.00  2.360          O  
ATOM   7127  CB  GLN B 440     -48.204 -21.053 -13.385  1.00  2.200          C  
ATOM   7128  CG  GLN B 440     -47.123 -21.933 -12.766  1.00  2.200          C  
ATOM   7129  CD  GLN B 440     -47.505 -22.434 -11.422  1.00  2.200          C  
ATOM   7130  OE1 GLN B 440     -47.367 -21.755 -10.403  1.00  2.200          O  
ATOM   7131  NE2 GLN B 440     -48.028 -23.663 -11.397  1.00  2.200          N  
ATOM   7132  H   GLN B 440     -46.513 -19.110 -13.955  1.00  1.930          H  
ATOM   7133  HA  GLN B 440     -47.518 -21.509 -15.311  1.00  1.870          H  
ATOM   7134 1HB  GLN B 440     -48.329 -20.175 -12.747  1.00  2.640          H  
ATOM   7135 2HB  GLN B 440     -49.144 -21.602 -13.391  1.00  2.640          H  
ATOM   7136 1HG  GLN B 440     -46.952 -22.789 -13.416  1.00  2.640          H  
ATOM   7137 2HG  GLN B 440     -46.200 -21.352 -12.675  1.00  2.640          H  
ATOM   7138 1HE2 GLN B 440     -48.331 -24.078 -10.529  1.00  2.640          H  
ATOM   7139 2HE2 GLN B 440     -48.130 -24.182 -12.248  1.00  2.640          H  
ATOM   7140  N   SER B 441     -48.916 -18.976 -16.264  1.00  2.750          N  
ATOM   7141  CA  SER B 441     -49.981 -18.451 -17.102  1.00  3.700          C  
ATOM   7142  C   SER B 441     -50.478 -19.471 -18.117  1.00  3.890          C  
ATOM   7143  O   SER B 441     -49.709 -20.212 -18.742  1.00  4.260          O  
ATOM   7144  CB  SER B 441     -49.522 -17.238 -17.863  1.00  4.800          C  
ATOM   7145  OG  SER B 441     -50.502 -16.853 -18.796  1.00  4.800          O  
ATOM   7146  H   SER B 441     -48.023 -18.456 -16.222  1.00  3.300          H  
ATOM   7147  HA  SER B 441     -50.815 -18.170 -16.459  1.00  4.440          H  
ATOM   7148 1HB  SER B 441     -49.327 -16.423 -17.167  1.00  5.760          H  
ATOM   7149 2HB  SER B 441     -48.583 -17.460 -18.377  1.00  5.760          H  
ATOM   7150  HG  SER B 441     -50.181 -16.023 -19.171  1.00  5.760          H  
ATOM   7151  N   ASN B 442     -51.787 -19.476 -18.341  1.00  4.010          N  
ATOM   7152  CA  ASN B 442     -52.394 -20.419 -19.270  1.00  4.470          C  
ATOM   7153  C   ASN B 442     -52.295 -19.979 -20.723  1.00  4.030          C  
ATOM   7154  O   ASN B 442     -52.843 -20.626 -21.614  1.00  4.210          O  
ATOM   7155  CB  ASN B 442     -53.839 -20.674 -18.881  1.00  6.070          C  
ATOM   7156  CG  ASN B 442     -54.713 -19.437 -18.962  1.00  6.070          C  
ATOM   7157  OD1 ASN B 442     -54.262 -18.326 -19.292  1.00  6.070          O  
ATOM   7158  ND2 ASN B 442     -55.973 -19.616 -18.655  1.00  6.070          N  
ATOM   7159  H   ASN B 442     -52.374 -18.823 -17.837  1.00  4.810          H  
ATOM   7160  HA  ASN B 442     -51.855 -21.364 -19.190  1.00  5.360          H  
ATOM   7161 1HB  ASN B 442     -54.258 -21.439 -19.535  1.00  7.290          H  
ATOM   7162 2HB  ASN B 442     -53.874 -21.061 -17.863  1.00  7.290          H  
ATOM   7163 1HD2 ASN B 442     -56.612 -18.847 -18.681  1.00  7.290          H  
ATOM   7164 2HD2 ASN B 442     -56.299 -20.525 -18.393  1.00  7.290          H  
ATOM   7165  N   GLN B 443     -51.560 -18.897 -20.965  1.00  3.850          N  
ATOM   7166  CA  GLN B 443     -51.350 -18.412 -22.312  1.00  3.970          C  
ATOM   7167  C   GLN B 443     -50.066 -18.980 -22.922  1.00  3.650          C  
ATOM   7168  O   GLN B 443     -49.742 -18.676 -24.070  1.00  3.900          O  
ATOM   7169  CB  GLN B 443     -51.314 -16.886 -22.311  1.00  5.510          C  
ATOM   7170  CG  GLN B 443     -52.599 -16.267 -21.790  1.00  5.510          C  
ATOM   7171  CD  GLN B 443     -53.800 -16.649 -22.622  1.00  5.510          C  
ATOM   7172  OE1 GLN B 443     -53.842 -16.386 -23.828  1.00  5.510          O  
ATOM   7173  NE2 GLN B 443     -54.774 -17.292 -21.994  1.00  5.510          N  
ATOM   7174  H   GLN B 443     -51.159 -18.384 -20.181  1.00  4.620          H  
ATOM   7175  HA  GLN B 443     -52.181 -18.744 -22.933  1.00  4.760          H  
ATOM   7176 1HB  GLN B 443     -50.489 -16.544 -21.687  1.00  6.610          H  
ATOM   7177 2HB  GLN B 443     -51.140 -16.522 -23.322  1.00  6.610          H  
ATOM   7178 1HG  GLN B 443     -52.771 -16.613 -20.772  1.00  6.610          H  
ATOM   7179 2HG  GLN B 443     -52.503 -15.183 -21.804  1.00  6.610          H  
ATOM   7180 1HE2 GLN B 443     -55.590 -17.582 -22.494  1.00  6.610          H  
ATOM   7181 2HE2 GLN B 443     -54.685 -17.512 -21.001  1.00  6.610          H  
ATOM   7182  N   LYS B 444     -49.322 -19.790 -22.159  1.00  3.380          N  
ATOM   7183  CA  LYS B 444     -48.074 -20.363 -22.665  1.00  3.230          C  
ATOM   7184  C   LYS B 444     -48.071 -21.897 -22.786  1.00  2.660          C  
ATOM   7185  O   LYS B 444     -48.850 -22.605 -22.145  1.00  2.770          O  
ATOM   7186  CB  LYS B 444     -46.900 -19.891 -21.825  1.00  4.580          C  
ATOM   7187  CG  LYS B 444     -46.562 -18.397 -21.946  1.00  4.580          C  
ATOM   7188  CD  LYS B 444     -45.289 -18.072 -21.136  1.00  4.580          C  
ATOM   7189  CE  LYS B 444     -44.760 -16.641 -21.368  1.00  4.580          C  
ATOM   7190  NZ  LYS B 444     -45.583 -15.599 -20.689  1.00  4.580          N  
ATOM   7191  H   LYS B 444     -49.623 -20.006 -21.200  1.00  4.060          H  
ATOM   7192  HA  LYS B 444     -47.917 -19.979 -23.671  1.00  3.880          H  
ATOM   7193 1HB  LYS B 444     -47.144 -20.069 -20.781  1.00  5.500          H  
ATOM   7194 2HB  LYS B 444     -46.010 -20.474 -22.069  1.00  5.500          H  
ATOM   7195 1HG  LYS B 444     -46.401 -18.150 -22.997  1.00  5.500          H  
ATOM   7196 2HG  LYS B 444     -47.400 -17.809 -21.574  1.00  5.500          H  
ATOM   7197 1HD  LYS B 444     -45.516 -18.183 -20.074  1.00  5.500          H  
ATOM   7198 2HD  LYS B 444     -44.503 -18.781 -21.392  1.00  5.500          H  
ATOM   7199 1HE  LYS B 444     -43.735 -16.582 -20.992  1.00  5.500          H  
ATOM   7200 2HE  LYS B 444     -44.752 -16.441 -22.438  1.00  5.500          H  
ATOM   7201 1HZ  LYS B 444     -45.188 -14.692 -20.870  1.00  5.500          H  
ATOM   7202 2HZ  LYS B 444     -46.529 -15.624 -21.020  1.00  5.500          H  
ATOM   7203 3HZ  LYS B 444     -45.578 -15.767 -19.666  1.00  5.500          H  
ATOM   7204  N   ASN B 445     -47.176 -22.396 -23.645  1.00  2.500          N  
ATOM   7205  CA  ASN B 445     -46.981 -23.822 -23.928  1.00  2.160          C  
ATOM   7206  C   ASN B 445     -45.986 -24.546 -23.010  1.00  1.860          C  
ATOM   7207  O   ASN B 445     -45.455 -23.952 -22.068  1.00  2.550          O  
ATOM   7208  CB  ASN B 445     -46.628 -23.961 -25.401  1.00  3.160          C  
ATOM   7209  CG  ASN B 445     -45.376 -23.220 -25.796  1.00  3.160          C  
ATOM   7210  OD1 ASN B 445     -44.648 -22.683 -24.959  1.00  3.160          O  
ATOM   7211  ND2 ASN B 445     -45.127 -23.163 -27.083  1.00  3.160          N  
ATOM   7212  H   ASN B 445     -46.570 -21.741 -24.126  1.00  3.000          H  
ATOM   7213  HA  ASN B 445     -47.942 -24.319 -23.781  1.00  2.590          H  
ATOM   7214 1HB  ASN B 445     -46.498 -25.001 -25.648  1.00  3.790          H  
ATOM   7215 2HB  ASN B 445     -47.455 -23.588 -26.003  1.00  3.790          H  
ATOM   7216 1HD2 ASN B 445     -44.323 -22.671 -27.425  1.00  3.790          H  
ATOM   7217 2HD2 ASN B 445     -45.748 -23.601 -27.733  1.00  3.790          H  
ATOM   7218  N   THR B 446     -45.750 -25.844 -23.274  1.00  1.270          N  
ATOM   7219  CA  THR B 446     -44.831 -26.662 -22.472  1.00  1.240          C  
ATOM   7220  C   THR B 446     -43.778 -27.318 -23.350  1.00  1.240          C  
ATOM   7221  O   THR B 446     -43.958 -27.454 -24.563  1.00  1.560          O  
ATOM   7222  CB  THR B 446     -45.592 -27.739 -21.683  1.00  1.750          C  
ATOM   7223  OG1 THR B 446     -46.290 -28.589 -22.590  1.00  1.750          O  
ATOM   7224  CG2 THR B 446     -46.560 -27.112 -20.743  1.00  1.750          C  
ATOM   7225  H   THR B 446     -46.212 -26.305 -24.058  1.00  1.520          H  
ATOM   7226  HA  THR B 446     -44.313 -26.020 -21.756  1.00  1.490          H  
ATOM   7227  HB  THR B 446     -44.878 -28.335 -21.126  1.00  2.100          H  
ATOM   7228  HG1 THR B 446     -46.625 -29.351 -22.102  1.00  2.100          H  
ATOM   7229 1HG2 THR B 446     -47.079 -27.891 -20.184  1.00  2.100          H  
ATOM   7230 2HG2 THR B 446     -46.011 -26.477 -20.046  1.00  2.100          H  
ATOM   7231 3HG2 THR B 446     -47.282 -26.523 -21.296  1.00  2.100          H  
ATOM   7232  N   ALA B 447     -42.683 -27.775 -22.743  1.00  1.530          N  
ATOM   7233  CA  ALA B 447     -41.589 -28.374 -23.510  1.00  1.420          C  
ATOM   7234  C   ALA B 447     -42.018 -29.558 -24.330  1.00  1.310          C  
ATOM   7235  O   ALA B 447     -41.607 -29.697 -25.481  1.00  1.610          O  
ATOM   7236  CB  ALA B 447     -40.536 -28.845 -22.597  1.00  2.030          C  
ATOM   7237  H   ALA B 447     -42.594 -27.669 -21.724  1.00  1.840          H  
ATOM   7238  HA  ALA B 447     -41.188 -27.615 -24.175  1.00  1.700          H  
ATOM   7239 1HB  ALA B 447     -39.717 -29.301 -23.147  1.00  2.440          H  
ATOM   7240 2HB  ALA B 447     -40.165 -28.050 -21.989  1.00  2.440          H  
ATOM   7241 3HB  ALA B 447     -41.032 -29.552 -22.015  1.00  2.440          H  
ATOM   7242  N   LEU B 448     -42.896 -30.385 -23.791  1.00  1.320          N  
ATOM   7243  CA  LEU B 448     -43.334 -31.536 -24.550  1.00  1.300          C  
ATOM   7244  C   LEU B 448     -44.135 -31.120 -25.799  1.00  1.310          C  
ATOM   7245  O   LEU B 448     -44.122 -31.843 -26.803  1.00  1.350          O  
ATOM   7246  CB  LEU B 448     -44.084 -32.497 -23.613  1.00  1.830          C  
ATOM   7247  CG  LEU B 448     -45.460 -32.059 -23.074  1.00  1.830          C  
ATOM   7248  CD1 LEU B 448     -46.575 -32.603 -23.969  1.00  1.830          C  
ATOM   7249  CD2 LEU B 448     -45.593 -32.538 -21.629  1.00  1.830          C  
ATOM   7250  H   LEU B 448     -43.166 -30.273 -22.810  1.00  1.580          H  
ATOM   7251  HA  LEU B 448     -42.447 -32.067 -24.890  1.00  1.560          H  
ATOM   7252 1HB  LEU B 448     -44.213 -33.445 -24.136  1.00  2.190          H  
ATOM   7253 2HB  LEU B 448     -43.446 -32.689 -22.751  1.00  2.190          H  
ATOM   7254  HG  LEU B 448     -45.526 -30.980 -23.096  1.00  2.190          H  
ATOM   7255 1HD1 LEU B 448     -47.539 -32.279 -23.581  1.00  2.190          H  
ATOM   7256 2HD1 LEU B 448     -46.471 -32.252 -24.984  1.00  2.190          H  
ATOM   7257 3HD1 LEU B 448     -46.522 -33.676 -23.962  1.00  2.190          H  
ATOM   7258 1HD2 LEU B 448     -46.552 -32.224 -21.223  1.00  2.190          H  
ATOM   7259 2HD2 LEU B 448     -45.523 -33.609 -21.601  1.00  2.190          H  
ATOM   7260 3HD2 LEU B 448     -44.794 -32.113 -21.025  1.00  2.190          H  
ATOM   7261  N   THR B 449     -44.813 -29.948 -25.788  1.00  1.380          N  
ATOM   7262  CA  THR B 449     -45.567 -29.570 -26.973  1.00  1.450          C  
ATOM   7263  C   THR B 449     -44.634 -28.834 -27.937  1.00  1.490          C  
ATOM   7264  O   THR B 449     -44.861 -28.842 -29.152  1.00  1.620          O  
ATOM   7265  CB  THR B 449     -46.826 -28.729 -26.623  1.00  2.000          C  
ATOM   7266  OG1 THR B 449     -46.466 -27.486 -25.985  1.00  2.000          O  
ATOM   7267  CG2 THR B 449     -47.703 -29.529 -25.677  1.00  2.000          C  
ATOM   7268  H   THR B 449     -44.804 -29.304 -24.996  1.00  1.660          H  
ATOM   7269  HA  THR B 449     -45.915 -30.475 -27.467  1.00  1.740          H  
ATOM   7270  HB  THR B 449     -47.382 -28.512 -27.533  1.00  2.400          H  
ATOM   7271  HG1 THR B 449     -46.067 -26.910 -26.647  1.00  2.400          H  
ATOM   7272 1HG2 THR B 449     -48.594 -28.954 -25.434  1.00  2.400          H  
ATOM   7273 2HG2 THR B 449     -47.990 -30.464 -26.155  1.00  2.400          H  
ATOM   7274 3HG2 THR B 449     -47.154 -29.740 -24.769  1.00  2.400          H  
ATOM   7275  N   VAL B 450     -43.536 -28.274 -27.405  1.00  1.420          N  
ATOM   7276  CA  VAL B 450     -42.503 -27.654 -28.235  1.00  1.520          C  
ATOM   7277  C   VAL B 450     -41.848 -28.750 -29.055  1.00  1.510          C  
ATOM   7278  O   VAL B 450     -41.689 -28.625 -30.262  1.00  1.540          O  
ATOM   7279  CB  VAL B 450     -41.447 -26.909 -27.374  1.00  2.090          C  
ATOM   7280  CG1 VAL B 450     -40.258 -26.458 -28.196  1.00  2.090          C  
ATOM   7281  CG2 VAL B 450     -42.090 -25.695 -26.782  1.00  2.090          C  
ATOM   7282  H   VAL B 450     -43.466 -28.241 -26.382  1.00  1.700          H  
ATOM   7283  HA  VAL B 450     -42.971 -26.938 -28.912  1.00  1.820          H  
ATOM   7284  HB  VAL B 450     -41.083 -27.566 -26.601  1.00  2.510          H  
ATOM   7285 1HG1 VAL B 450     -39.552 -25.934 -27.553  1.00  2.510          H  
ATOM   7286 2HG1 VAL B 450     -39.758 -27.315 -28.649  1.00  2.510          H  
ATOM   7287 3HG1 VAL B 450     -40.607 -25.793 -28.960  1.00  2.510          H  
ATOM   7288 1HG2 VAL B 450     -41.354 -25.168 -26.184  1.00  2.510          H  
ATOM   7289 2HG2 VAL B 450     -42.444 -25.053 -27.576  1.00  2.510          H  
ATOM   7290 3HG2 VAL B 450     -42.930 -25.982 -26.170  1.00  2.510          H  
ATOM   7291  N   LEU B 451     -41.491 -29.841 -28.392  1.00  1.470          N  
ATOM   7292  CA  LEU B 451     -40.853 -30.966 -29.044  1.00  1.500          C  
ATOM   7293  C   LEU B 451     -41.745 -31.615 -30.096  1.00  1.570          C  
ATOM   7294  O   LEU B 451     -41.265 -31.992 -31.166  1.00  1.640          O  
ATOM   7295  CB  LEU B 451     -40.472 -31.985 -27.966  1.00  2.090          C  
ATOM   7296  CG  LEU B 451     -39.340 -31.548 -26.992  1.00  2.090          C  
ATOM   7297  CD1 LEU B 451     -39.261 -32.530 -25.830  1.00  2.090          C  
ATOM   7298  CD2 LEU B 451     -38.025 -31.518 -27.731  1.00  2.090          C  
ATOM   7299  H   LEU B 451     -41.637 -29.864 -27.380  1.00  1.760          H  
ATOM   7300  HA  LEU B 451     -39.968 -30.615 -29.545  1.00  1.800          H  
ATOM   7301 1HB  LEU B 451     -41.361 -32.193 -27.367  1.00  2.510          H  
ATOM   7302 2HB  LEU B 451     -40.165 -32.909 -28.451  1.00  2.510          H  
ATOM   7303  HG  LEU B 451     -39.557 -30.560 -26.590  1.00  2.510          H  
ATOM   7304 1HD1 LEU B 451     -38.487 -32.219 -25.147  1.00  2.510          H  
ATOM   7305 2HD1 LEU B 451     -40.207 -32.548 -25.300  1.00  2.510          H  
ATOM   7306 3HD1 LEU B 451     -39.042 -33.511 -26.201  1.00  2.510          H  
ATOM   7307 1HD2 LEU B 451     -37.235 -31.231 -27.047  1.00  2.510          H  
ATOM   7308 2HD2 LEU B 451     -37.829 -32.509 -28.121  1.00  2.510          H  
ATOM   7309 3HD2 LEU B 451     -38.051 -30.811 -28.547  1.00  2.510          H  
ATOM   7310  N   LYS B 452     -43.045 -31.718 -29.816  1.00  1.560          N  
ATOM   7311  CA  LYS B 452     -43.975 -32.347 -30.741  1.00  1.660          C  
ATOM   7312  C   LYS B 452     -44.401 -31.514 -31.949  1.00  1.730          C  
ATOM   7313  O   LYS B 452     -44.507 -32.045 -33.062  1.00  1.800          O  
ATOM   7314  CB  LYS B 452     -45.236 -32.800 -30.006  1.00  2.280          C  
ATOM   7315  CG  LYS B 452     -46.260 -33.517 -30.908  1.00  2.280          C  
ATOM   7316  CD  LYS B 452     -47.437 -34.070 -30.121  1.00  2.280          C  
ATOM   7317  CE  LYS B 452     -48.429 -34.756 -31.057  1.00  2.280          C  
ATOM   7318  NZ  LYS B 452     -49.604 -35.312 -30.329  1.00  2.280          N  
ATOM   7319  H   LYS B 452     -43.387 -31.425 -28.897  1.00  1.870          H  
ATOM   7320  HA  LYS B 452     -43.476 -33.216 -31.131  1.00  1.990          H  
ATOM   7321 1HB  LYS B 452     -44.960 -33.466 -29.188  1.00  2.740          H  
ATOM   7322 2HB  LYS B 452     -45.724 -31.928 -29.567  1.00  2.740          H  
ATOM   7323 1HG  LYS B 452     -46.654 -32.808 -31.642  1.00  2.740          H  
ATOM   7324 2HG  LYS B 452     -45.771 -34.326 -31.444  1.00  2.740          H  
ATOM   7325 1HD  LYS B 452     -47.080 -34.785 -29.378  1.00  2.740          H  
ATOM   7326 2HD  LYS B 452     -47.938 -33.250 -29.604  1.00  2.740          H  
ATOM   7327 1HE  LYS B 452     -48.779 -34.031 -31.791  1.00  2.740          H  
ATOM   7328 2HE  LYS B 452     -47.921 -35.568 -31.578  1.00  2.740          H  
ATOM   7329 1HZ  LYS B 452     -50.231 -35.753 -30.989  1.00  2.740          H  
ATOM   7330 2HZ  LYS B 452     -49.293 -35.995 -29.655  1.00  2.740          H  
ATOM   7331 3HZ  LYS B 452     -50.091 -34.566 -29.853  1.00  2.740          H  
ATOM   7332  N   ASN B 453     -44.695 -30.229 -31.754  1.00  1.730          N  
ATOM   7333  CA  ASN B 453     -45.248 -29.430 -32.841  1.00  1.840          C  
ATOM   7334  C   ASN B 453     -44.227 -28.659 -33.677  1.00  1.860          C  
ATOM   7335  O   ASN B 453     -44.604 -27.862 -34.541  1.00  1.970          O  
ATOM   7336  CB  ASN B 453     -46.293 -28.492 -32.280  1.00  2.530          C  
ATOM   7337  CG  ASN B 453     -47.519 -29.239 -31.786  1.00  2.530          C  
ATOM   7338  OD1 ASN B 453     -47.962 -30.235 -32.378  1.00  2.530          O  
ATOM   7339  ND2 ASN B 453     -48.075 -28.770 -30.697  1.00  2.530          N  
ATOM   7340  H   ASN B 453     -44.590 -29.803 -30.828  1.00  2.080          H  
ATOM   7341  HA  ASN B 453     -45.754 -30.112 -33.524  1.00  2.210          H  
ATOM   7342 1HB  ASN B 453     -45.862 -27.928 -31.451  1.00  3.040          H  
ATOM   7343 2HB  ASN B 453     -46.596 -27.777 -33.042  1.00  3.040          H  
ATOM   7344 1HD2 ASN B 453     -48.887 -29.216 -30.319  1.00  3.040          H  
ATOM   7345 2HD2 ASN B 453     -47.687 -27.966 -30.244  1.00  3.040          H  
ATOM   7346  N   LEU B 454     -42.943 -28.880 -33.438  1.00  1.800          N  
ATOM   7347  CA  LEU B 454     -41.915 -28.223 -34.227  1.00  1.830          C  
ATOM   7348  C   LEU B 454     -41.189 -29.224 -35.115  1.00  1.920          C  
ATOM   7349  O   LEU B 454     -41.029 -30.395 -34.772  1.00  1.940          O  
ATOM   7350  CB  LEU B 454     -40.928 -27.446 -33.348  1.00  2.550          C  
ATOM   7351  CG  LEU B 454     -41.491 -26.280 -32.467  1.00  2.550          C  
ATOM   7352  CD1 LEU B 454     -40.335 -25.672 -31.715  1.00  2.550          C  
ATOM   7353  CD2 LEU B 454     -42.182 -25.230 -33.300  1.00  2.550          C  
ATOM   7354  H   LEU B 454     -42.685 -29.547 -32.717  1.00  2.160          H  
ATOM   7355  HA  LEU B 454     -42.391 -27.515 -34.896  1.00  2.200          H  
ATOM   7356 1HB  LEU B 454     -40.525 -28.163 -32.639  1.00  3.060          H  
ATOM   7357 2HB  LEU B 454     -40.114 -27.082 -33.948  1.00  3.060          H  
ATOM   7358  HG  LEU B 454     -42.201 -26.680 -31.744  1.00  3.060          H  
ATOM   7359 1HD1 LEU B 454     -40.694 -24.864 -31.078  1.00  3.060          H  
ATOM   7360 2HD1 LEU B 454     -39.875 -26.434 -31.111  1.00  3.060          H  
ATOM   7361 3HD1 LEU B 454     -39.607 -25.278 -32.419  1.00  3.060          H  
ATOM   7362 1HD2 LEU B 454     -42.543 -24.439 -32.644  1.00  3.060          H  
ATOM   7363 2HD2 LEU B 454     -41.488 -24.820 -33.995  1.00  3.060          H  
ATOM   7364 3HD2 LEU B 454     -43.028 -25.661 -33.832  1.00  3.060          H  
ATOM   7365  N   THR B 455     -40.765 -28.746 -36.274  1.00  1.990          N  
ATOM   7366  CA  THR B 455     -40.006 -29.503 -37.262  1.00  2.080          C  
ATOM   7367  C   THR B 455     -38.547 -29.527 -36.867  1.00  2.070          C  
ATOM   7368  O   THR B 455     -38.149 -28.787 -35.962  1.00  2.010          O  
ATOM   7369  CB  THR B 455     -40.155 -28.852 -38.650  1.00  2.880          C  
ATOM   7370  OG1 THR B 455     -39.564 -27.526 -38.631  1.00  2.880          O  
ATOM   7371  CG2 THR B 455     -41.633 -28.724 -38.986  1.00  2.880          C  
ATOM   7372  H   THR B 455     -40.956 -27.779 -36.488  1.00  2.390          H  
ATOM   7373  HA  THR B 455     -40.374 -30.529 -37.296  1.00  2.500          H  
ATOM   7374  HB  THR B 455     -39.652 -29.463 -39.400  1.00  3.450          H  
ATOM   7375  HG1 THR B 455     -39.597 -27.158 -39.531  1.00  3.450          H  
ATOM   7376 1HG2 THR B 455     -41.745 -28.262 -39.967  1.00  3.450          H  
ATOM   7377 2HG2 THR B 455     -42.084 -29.716 -38.999  1.00  3.450          H  
ATOM   7378 3HG2 THR B 455     -42.137 -28.111 -38.243  1.00  3.450          H  
ATOM   7379  N   GLU B 456     -37.722 -30.339 -37.540  1.00  2.150          N  
ATOM   7380  CA  GLU B 456     -36.305 -30.364 -37.192  1.00  2.150          C  
ATOM   7381  C   GLU B 456     -35.683 -28.984 -37.357  1.00  2.130          C  
ATOM   7382  O   GLU B 456     -34.821 -28.588 -36.572  1.00  2.090          O  
ATOM   7383  CB  GLU B 456     -35.539 -31.344 -38.081  1.00  3.010          C  
ATOM   7384  CG  GLU B 456     -35.931 -32.792 -37.925  1.00  3.010          C  
ATOM   7385  CD  GLU B 456     -37.136 -33.181 -38.733  1.00  3.010          C  
ATOM   7386  OE1 GLU B 456     -37.766 -32.308 -39.303  1.00  3.010          O  
ATOM   7387  OE2 GLU B 456     -37.423 -34.351 -38.788  1.00  3.010          O  
ATOM   7388  H   GLU B 456     -38.069 -30.956 -38.281  1.00  2.580          H  
ATOM   7389  HA  GLU B 456     -36.209 -30.672 -36.149  1.00  2.580          H  
ATOM   7390 1HB  GLU B 456     -35.666 -31.066 -39.127  1.00  3.610          H  
ATOM   7391 2HB  GLU B 456     -34.473 -31.273 -37.853  1.00  3.610          H  
ATOM   7392 1HG  GLU B 456     -35.103 -33.413 -38.238  1.00  3.610          H  
ATOM   7393 2HG  GLU B 456     -36.119 -32.981 -36.873  1.00  3.610          H  
ATOM   7394  N   GLN B 457     -36.106 -28.243 -38.387  1.00  2.180          N  
ATOM   7395  CA  GLN B 457     -35.559 -26.912 -38.597  1.00  2.170          C  
ATOM   7396  C   GLN B 457     -35.930 -26.005 -37.451  1.00  2.090          C  
ATOM   7397  O   GLN B 457     -35.080 -25.282 -36.931  1.00  2.060          O  
ATOM   7398  CB  GLN B 457     -36.049 -26.271 -39.891  1.00  3.040          C  
ATOM   7399  CG  GLN B 457     -35.446 -24.878 -40.124  1.00  3.040          C  
ATOM   7400  CD  GLN B 457     -35.929 -24.232 -41.376  1.00  3.040          C  
ATOM   7401  OE1 GLN B 457     -36.958 -24.625 -41.930  1.00  3.040          O  
ATOM   7402  NE2 GLN B 457     -35.199 -23.227 -41.841  1.00  3.040          N  
ATOM   7403  H   GLN B 457     -36.800 -28.631 -39.011  1.00  2.620          H  
ATOM   7404  HA  GLN B 457     -34.474 -26.985 -38.634  1.00  2.600          H  
ATOM   7405 1HB  GLN B 457     -35.788 -26.905 -40.737  1.00  3.650          H  
ATOM   7406 2HB  GLN B 457     -37.134 -26.177 -39.867  1.00  3.650          H  
ATOM   7407 1HG  GLN B 457     -35.718 -24.225 -39.299  1.00  3.650          H  
ATOM   7408 2HG  GLN B 457     -34.362 -24.967 -40.181  1.00  3.650          H  
ATOM   7409 1HE2 GLN B 457     -35.475 -22.752 -42.678  1.00  3.650          H  
ATOM   7410 2HE2 GLN B 457     -34.370 -22.941 -41.357  1.00  3.650          H  
ATOM   7411  N   LYS B 458     -37.204 -26.014 -37.065  1.00  2.050          N  
ATOM   7412  CA  LYS B 458     -37.625 -25.140 -35.990  1.00  1.970          C  
ATOM   7413  C   LYS B 458     -36.952 -25.513 -34.673  1.00  1.910          C  
ATOM   7414  O   LYS B 458     -36.524 -24.622 -33.939  1.00  1.860          O  
ATOM   7415  CB  LYS B 458     -39.138 -25.125 -35.882  1.00  2.790          C  
ATOM   7416  CG  LYS B 458     -39.826 -24.399 -37.047  1.00  2.790          C  
ATOM   7417  CD  LYS B 458     -41.348 -24.423 -36.923  1.00  2.790          C  
ATOM   7418  CE  LYS B 458     -42.023 -23.769 -38.119  1.00  2.790          C  
ATOM   7419  NZ  LYS B 458     -43.510 -23.823 -38.013  1.00  2.790          N  
ATOM   7420  H   LYS B 458     -37.875 -26.616 -37.546  1.00  2.460          H  
ATOM   7421  HA  LYS B 458     -37.307 -24.129 -36.235  1.00  2.360          H  
ATOM   7422 1HB  LYS B 458     -39.496 -26.145 -35.882  1.00  3.350          H  
ATOM   7423 2HB  LYS B 458     -39.426 -24.657 -34.950  1.00  3.350          H  
ATOM   7424 1HG  LYS B 458     -39.486 -23.362 -37.065  1.00  3.350          H  
ATOM   7425 2HG  LYS B 458     -39.532 -24.869 -37.984  1.00  3.350          H  
ATOM   7426 1HD  LYS B 458     -41.699 -25.452 -36.824  1.00  3.350          H  
ATOM   7427 2HD  LYS B 458     -41.643 -23.868 -36.041  1.00  3.350          H  
ATOM   7428 1HE  LYS B 458     -41.708 -22.729 -38.184  1.00  3.350          H  
ATOM   7429 2HE  LYS B 458     -41.715 -24.289 -39.027  1.00  3.350          H  
ATOM   7430 1HZ  LYS B 458     -43.922 -23.383 -38.825  1.00  3.350          H  
ATOM   7431 2HZ  LYS B 458     -43.812 -24.788 -37.962  1.00  3.350          H  
ATOM   7432 3HZ  LYS B 458     -43.809 -23.335 -37.180  1.00  3.350          H  
ATOM   7433  N   LEU B 459     -36.822 -26.811 -34.370  1.00  1.910          N  
ATOM   7434  CA  LEU B 459     -36.151 -27.199 -33.139  1.00  1.870          C  
ATOM   7435  C   LEU B 459     -34.690 -26.783 -33.182  1.00  1.880          C  
ATOM   7436  O   LEU B 459     -34.172 -26.292 -32.179  1.00  1.820          O  
ATOM   7437  CB  LEU B 459     -36.283 -28.711 -32.895  1.00  2.630          C  
ATOM   7438  CG  LEU B 459     -37.662 -29.233 -32.490  1.00  2.630          C  
ATOM   7439  CD1 LEU B 459     -37.664 -30.765 -32.547  1.00  2.630          C  
ATOM   7440  CD2 LEU B 459     -38.002 -28.767 -31.053  1.00  2.630          C  
ATOM   7441  H   LEU B 459     -37.202 -27.529 -34.993  1.00  2.290          H  
ATOM   7442  HA  LEU B 459     -36.614 -26.662 -32.320  1.00  2.240          H  
ATOM   7443 1HB  LEU B 459     -36.070 -29.196 -33.832  1.00  3.160          H  
ATOM   7444 2HB  LEU B 459     -35.550 -29.029 -32.155  1.00  3.160          H  
ATOM   7445  HG  LEU B 459     -38.399 -28.866 -33.193  1.00  3.160          H  
ATOM   7446 1HD1 LEU B 459     -38.657 -31.142 -32.268  1.00  3.160          H  
ATOM   7447 2HD1 LEU B 459     -37.427 -31.096 -33.562  1.00  3.160          H  
ATOM   7448 3HD1 LEU B 459     -36.927 -31.151 -31.861  1.00  3.160          H  
ATOM   7449 1HD2 LEU B 459     -38.982 -29.132 -30.794  1.00  3.160          H  
ATOM   7450 2HD2 LEU B 459     -37.264 -29.157 -30.354  1.00  3.160          H  
ATOM   7451 3HD2 LEU B 459     -38.010 -27.695 -30.991  1.00  3.160          H  
ATOM   7452  N   SER B 460     -34.036 -26.928 -34.341  1.00  1.950          N  
ATOM   7453  CA  SER B 460     -32.643 -26.546 -34.489  1.00  1.980          C  
ATOM   7454  C   SER B 460     -32.487 -25.062 -34.203  1.00  1.950          C  
ATOM   7455  O   SER B 460     -31.587 -24.656 -33.457  1.00  1.930          O  
ATOM   7456  CB  SER B 460     -32.164 -26.869 -35.891  1.00  2.760          C  
ATOM   7457  OG  SER B 460     -30.831 -26.500 -36.081  1.00  2.760          O  
ATOM   7458  H   SER B 460     -34.491 -27.370 -35.144  1.00  2.340          H  
ATOM   7459  HA  SER B 460     -32.050 -27.109 -33.772  1.00  2.380          H  
ATOM   7460 1HB  SER B 460     -32.272 -27.937 -36.066  1.00  3.310          H  
ATOM   7461 2HB  SER B 460     -32.790 -26.360 -36.614  1.00  3.310          H  
ATOM   7462  HG  SER B 460     -30.627 -26.732 -36.988  1.00  3.310          H  
ATOM   7463  N   LEU B 461     -33.385 -24.244 -34.769  1.00  1.950          N  
ATOM   7464  CA  LEU B 461     -33.336 -22.811 -34.554  1.00  1.930          C  
ATOM   7465  C   LEU B 461     -33.538 -22.459 -33.087  1.00  1.840          C  
ATOM   7466  O   LEU B 461     -32.823 -21.596 -32.575  1.00  1.820          O  
ATOM   7467  CB  LEU B 461     -34.398 -22.123 -35.421  1.00  2.710          C  
ATOM   7468  CG  LEU B 461     -34.138 -22.135 -36.965  1.00  2.710          C  
ATOM   7469  CD1 LEU B 461     -35.395 -21.658 -37.691  1.00  2.710          C  
ATOM   7470  CD2 LEU B 461     -32.952 -21.224 -37.312  1.00  2.710          C  
ATOM   7471  H   LEU B 461     -34.089 -24.637 -35.400  1.00  2.340          H  
ATOM   7472  HA  LEU B 461     -32.351 -22.460 -34.837  1.00  2.320          H  
ATOM   7473 1HB  LEU B 461     -35.349 -22.625 -35.246  1.00  3.250          H  
ATOM   7474 2HB  LEU B 461     -34.493 -21.090 -35.099  1.00  3.250          H  
ATOM   7475  HG  LEU B 461     -33.916 -23.146 -37.288  1.00  3.250          H  
ATOM   7476 1HD1 LEU B 461     -35.222 -21.678 -38.767  1.00  3.250          H  
ATOM   7477 2HD1 LEU B 461     -36.225 -22.320 -37.450  1.00  3.250          H  
ATOM   7478 3HD1 LEU B 461     -35.638 -20.646 -37.383  1.00  3.250          H  
ATOM   7479 1HD2 LEU B 461     -32.792 -21.246 -38.389  1.00  3.250          H  
ATOM   7480 2HD2 LEU B 461     -33.171 -20.207 -36.998  1.00  3.250          H  
ATOM   7481 3HD2 LEU B 461     -32.050 -21.566 -36.817  1.00  3.250          H  
ATOM   7482  N   ILE B 462     -34.445 -23.153 -32.380  1.00  1.770          N  
ATOM   7483  CA  ILE B 462     -34.602 -22.836 -30.966  1.00  1.660          C  
ATOM   7484  C   ILE B 462     -33.330 -23.182 -30.201  1.00  1.620          C  
ATOM   7485  O   ILE B 462     -32.862 -22.406 -29.367  1.00  1.580          O  
ATOM   7486  CB  ILE B 462     -35.806 -23.566 -30.276  1.00  2.370          C  
ATOM   7487  CG1 ILE B 462     -37.124 -22.771 -30.456  1.00  2.370          C  
ATOM   7488  CG2 ILE B 462     -35.563 -23.751 -28.714  1.00  2.370          C  
ATOM   7489  CD1 ILE B 462     -37.619 -22.561 -31.851  1.00  2.370          C  
ATOM   7490  H   ILE B 462     -35.058 -23.824 -32.852  1.00  2.120          H  
ATOM   7491  HA  ILE B 462     -34.783 -21.780 -30.898  1.00  1.990          H  
ATOM   7492  HB  ILE B 462     -35.940 -24.545 -30.742  1.00  2.840          H  
ATOM   7493 1HG1 ILE B 462     -37.904 -23.285 -29.903  1.00  2.840          H  
ATOM   7494 2HG1 ILE B 462     -36.970 -21.797 -30.020  1.00  2.840          H  
ATOM   7495 1HG2 ILE B 462     -36.419 -24.260 -28.275  1.00  2.840          H  
ATOM   7496 2HG2 ILE B 462     -34.677 -24.343 -28.515  1.00  2.840          H  
ATOM   7497 3HG2 ILE B 462     -35.450 -22.776 -28.246  1.00  2.840          H  
ATOM   7498 1HD1 ILE B 462     -38.542 -21.988 -31.818  1.00  2.840          H  
ATOM   7499 2HD1 ILE B 462     -36.885 -22.023 -32.444  1.00  2.840          H  
ATOM   7500 3HD1 ILE B 462     -37.818 -23.518 -32.298  1.00  2.840          H  
ATOM   7501  N   LEU B 463     -32.737 -24.328 -30.476  1.00  1.660          N  
ATOM   7502  CA  LEU B 463     -31.558 -24.701 -29.724  1.00  1.650          C  
ATOM   7503  C   LEU B 463     -30.413 -23.694 -29.952  1.00  1.710          C  
ATOM   7504  O   LEU B 463     -29.785 -23.186 -28.995  1.00  1.700          O  
ATOM   7505  CB  LEU B 463     -31.138 -26.104 -30.189  1.00  2.310          C  
ATOM   7506  CG  LEU B 463     -32.117 -27.279 -29.875  1.00  2.310          C  
ATOM   7507  CD1 LEU B 463     -31.588 -28.509 -30.539  1.00  2.310          C  
ATOM   7508  CD2 LEU B 463     -32.307 -27.492 -28.424  1.00  2.310          C  
ATOM   7509  H   LEU B 463     -33.150 -24.962 -31.170  1.00  1.990          H  
ATOM   7510  HA  LEU B 463     -31.798 -24.710 -28.681  1.00  1.980          H  
ATOM   7511 1HB  LEU B 463     -31.078 -26.066 -31.266  1.00  2.780          H  
ATOM   7512 2HB  LEU B 463     -30.164 -26.346 -29.809  1.00  2.780          H  
ATOM   7513  HG  LEU B 463     -33.070 -27.064 -30.298  1.00  2.780          H  
ATOM   7514 1HD1 LEU B 463     -32.275 -29.329 -30.369  1.00  2.780          H  
ATOM   7515 2HD1 LEU B 463     -31.493 -28.340 -31.610  1.00  2.780          H  
ATOM   7516 3HD1 LEU B 463     -30.618 -28.742 -30.117  1.00  2.780          H  
ATOM   7517 1HD2 LEU B 463     -33.001 -28.319 -28.297  1.00  2.780          H  
ATOM   7518 2HD2 LEU B 463     -31.374 -27.726 -27.970  1.00  2.780          H  
ATOM   7519 3HD2 LEU B 463     -32.723 -26.614 -27.970  1.00  2.780          H  
ATOM   7520  N   LYS B 464     -30.243 -23.280 -31.212  1.00  1.790          N  
ATOM   7521  CA  LYS B 464     -29.222 -22.314 -31.587  1.00  1.860          C  
ATOM   7522  C   LYS B 464     -29.434 -20.950 -30.922  1.00  1.800          C  
ATOM   7523  O   LYS B 464     -28.486 -20.333 -30.426  1.00  1.800          O  
ATOM   7524  CB  LYS B 464     -29.218 -22.129 -33.109  1.00  2.580          C  
ATOM   7525  CG  LYS B 464     -28.146 -21.177 -33.651  1.00  2.580          C  
ATOM   7526  CD  LYS B 464     -28.187 -21.123 -35.179  1.00  2.580          C  
ATOM   7527  CE  LYS B 464     -27.150 -20.151 -35.737  1.00  2.580          C  
ATOM   7528  NZ  LYS B 464     -27.184 -20.095 -37.229  1.00  2.580          N  
ATOM   7529  H   LYS B 464     -30.809 -23.704 -31.958  1.00  2.150          H  
ATOM   7530  HA  LYS B 464     -28.251 -22.704 -31.274  1.00  2.230          H  
ATOM   7531 1HB  LYS B 464     -29.110 -23.094 -33.591  1.00  3.090          H  
ATOM   7532 2HB  LYS B 464     -30.189 -21.735 -33.414  1.00  3.090          H  
ATOM   7533 1HG  LYS B 464     -28.313 -20.173 -33.254  1.00  3.090          H  
ATOM   7534 2HG  LYS B 464     -27.162 -21.519 -33.322  1.00  3.090          H  
ATOM   7535 1HD  LYS B 464     -27.996 -22.120 -35.581  1.00  3.090          H  
ATOM   7536 2HD  LYS B 464     -29.182 -20.806 -35.498  1.00  3.090          H  
ATOM   7537 1HE  LYS B 464     -27.347 -19.156 -35.341  1.00  3.090          H  
ATOM   7538 2HE  LYS B 464     -26.157 -20.468 -35.419  1.00  3.090          H  
ATOM   7539 1HZ  LYS B 464     -26.486 -19.442 -37.557  1.00  3.090          H  
ATOM   7540 2HZ  LYS B 464     -26.991 -21.012 -37.607  1.00  3.090          H  
ATOM   7541 3HZ  LYS B 464     -28.097 -19.791 -37.536  1.00  3.090          H  
ATOM   7542  N   LYS B 465     -30.677 -20.455 -30.964  1.00  1.770          N  
ATOM   7543  CA  LYS B 465     -31.019 -19.130 -30.461  1.00  1.740          C  
ATOM   7544  C   LYS B 465     -31.272 -19.004 -28.959  1.00  1.630          C  
ATOM   7545  O   LYS B 465     -31.002 -17.950 -28.385  1.00  1.630          O  
ATOM   7546  CB  LYS B 465     -32.264 -18.625 -31.188  1.00  2.450          C  
ATOM   7547  CG  LYS B 465     -32.056 -18.302 -32.658  1.00  2.450          C  
ATOM   7548  CD  LYS B 465     -33.350 -17.819 -33.303  1.00  2.450          C  
ATOM   7549  CE  LYS B 465     -33.145 -17.480 -34.776  1.00  2.450          C  
ATOM   7550  NZ  LYS B 465     -34.406 -17.012 -35.423  1.00  2.450          N  
ATOM   7551  H   LYS B 465     -31.416 -21.002 -31.415  1.00  2.120          H  
ATOM   7552  HA  LYS B 465     -30.189 -18.469 -30.703  1.00  2.090          H  
ATOM   7553 1HB  LYS B 465     -33.033 -19.394 -31.136  1.00  2.940          H  
ATOM   7554 2HB  LYS B 465     -32.651 -17.742 -30.681  1.00  2.940          H  
ATOM   7555 1HG  LYS B 465     -31.287 -17.537 -32.754  1.00  2.940          H  
ATOM   7556 2HG  LYS B 465     -31.714 -19.204 -33.171  1.00  2.940          H  
ATOM   7557 1HD  LYS B 465     -34.102 -18.610 -33.223  1.00  2.940          H  
ATOM   7558 2HD  LYS B 465     -33.715 -16.938 -32.777  1.00  2.940          H  
ATOM   7559 1HE  LYS B 465     -32.393 -16.698 -34.860  1.00  2.940          H  
ATOM   7560 2HE  LYS B 465     -32.789 -18.369 -35.298  1.00  2.940          H  
ATOM   7561 1HZ  LYS B 465     -34.229 -16.800 -36.395  1.00  2.940          H  
ATOM   7562 2HZ  LYS B 465     -35.107 -17.738 -35.361  1.00  2.940          H  
ATOM   7563 3HZ  LYS B 465     -34.741 -16.181 -34.954  1.00  2.940          H  
ATOM   7564  N   TYR B 466     -31.800 -20.044 -28.316  1.00  1.550          N  
ATOM   7565  CA  TYR B 466     -32.167 -19.931 -26.917  1.00  1.460          C  
ATOM   7566  C   TYR B 466     -31.249 -20.661 -25.936  1.00  1.450          C  
ATOM   7567  O   TYR B 466     -31.291 -20.345 -24.754  1.00  1.420          O  
ATOM   7568  CB  TYR B 466     -33.621 -20.368 -26.757  1.00  2.080          C  
ATOM   7569  CG  TYR B 466     -34.590 -19.466 -27.539  1.00  2.080          C  
ATOM   7570  CD1 TYR B 466     -34.863 -19.756 -28.833  1.00  2.080          C  
ATOM   7571  CD2 TYR B 466     -35.194 -18.385 -26.964  1.00  2.080          C  
ATOM   7572  CE1 TYR B 466     -35.708 -18.990 -29.581  1.00  2.080          C  
ATOM   7573  CE2 TYR B 466     -36.052 -17.600 -27.689  1.00  2.080          C  
ATOM   7574  CZ  TYR B 466     -36.307 -17.895 -29.000  1.00  2.080          C  
ATOM   7575  OH  TYR B 466     -37.167 -17.110 -29.722  1.00  2.080          O  
ATOM   7576  H   TYR B 466     -32.031 -20.901 -28.814  1.00  1.860          H  
ATOM   7577  HA  TYR B 466     -32.125 -18.878 -26.649  1.00  1.750          H  
ATOM   7578 1HB  TYR B 466     -33.740 -21.395 -27.104  1.00  2.500          H  
ATOM   7579 2HB  TYR B 466     -33.903 -20.346 -25.710  1.00  2.500          H  
ATOM   7580  HD1 TYR B 466     -34.392 -20.592 -29.256  1.00  2.500          H  
ATOM   7581  HD2 TYR B 466     -35.002 -18.140 -25.955  1.00  2.500          H  
ATOM   7582  HE1 TYR B 466     -35.902 -19.245 -30.620  1.00  2.500          H  
ATOM   7583  HE2 TYR B 466     -36.527 -16.739 -27.220  1.00  2.500          H  
ATOM   7584  HH  TYR B 466     -37.243 -17.450 -30.616  1.00  2.500          H  
ATOM   7585  N   GLY B 467     -30.439 -21.657 -26.356  1.00  1.480          N  
ATOM   7586  CA  GLY B 467     -29.551 -22.319 -25.387  1.00  1.470          C  
ATOM   7587  C   GLY B 467     -28.086 -22.153 -25.755  1.00  1.570          C  
ATOM   7588  O   GLY B 467     -27.207 -22.721 -25.110  1.00  1.580          O  
ATOM   7589  H   GLY B 467     -30.392 -21.987 -27.325  1.00  1.780          H  
ATOM   7590 1HA  GLY B 467     -29.725 -21.910 -24.392  1.00  1.760          H  
ATOM   7591 2HA  GLY B 467     -29.765 -23.372 -25.320  1.00  1.760          H  
ATOM   7592  N   ASP B 468     -27.816 -21.356 -26.787  1.00  1.670          N  
ATOM   7593  CA  ASP B 468     -26.460 -21.132 -27.310  1.00  1.780          C  
ATOM   7594  C   ASP B 468     -25.795 -22.470 -27.674  1.00  1.810          C  
ATOM   7595  O   ASP B 468     -24.620 -22.703 -27.359  1.00  1.860          O  
ATOM   7596  CB  ASP B 468     -25.615 -20.365 -26.262  1.00  2.450          C  
ATOM   7597  CG  ASP B 468     -24.306 -19.623 -26.776  1.00  2.450          C  
ATOM   7598  OD1 ASP B 468     -24.180 -19.338 -27.964  1.00  2.450          O  
ATOM   7599  OD2 ASP B 468     -23.470 -19.295 -25.947  1.00  2.450          O  
ATOM   7600  H   ASP B 468     -28.603 -20.906 -27.238  1.00  2.000          H  
ATOM   7601  HA  ASP B 468     -26.537 -20.531 -28.218  1.00  2.140          H  
ATOM   7602 1HB  ASP B 468     -26.244 -19.627 -25.792  1.00  2.940          H  
ATOM   7603 2HB  ASP B 468     -25.315 -21.061 -25.476  1.00  2.940          H  
ATOM   7604  N   ILE B 469     -26.563 -23.339 -28.343  1.00  1.800          N  
ATOM   7605  CA  ILE B 469     -26.121 -24.655 -28.785  1.00  1.870          C  
ATOM   7606  C   ILE B 469     -25.393 -24.631 -30.119  1.00  1.970          C  
ATOM   7607  O   ILE B 469     -25.872 -24.064 -31.097  1.00  1.980          O  
ATOM   7608  CB  ILE B 469     -27.323 -25.607 -28.786  1.00  2.590          C  
ATOM   7609  CG1 ILE B 469     -27.760 -25.753 -27.338  1.00  2.590          C  
ATOM   7610  CG2 ILE B 469     -27.043 -26.928 -29.455  1.00  2.590          C  
ATOM   7611  CD1 ILE B 469     -29.032 -26.404 -27.123  1.00  2.590          C  
ATOM   7612  H   ILE B 469     -27.532 -23.075 -28.561  1.00  2.160          H  
ATOM   7613  HA  ILE B 469     -25.422 -25.030 -28.040  1.00  2.240          H  
ATOM   7614  HB  ILE B 469     -28.123 -25.129 -29.315  1.00  3.110          H  
ATOM   7615 1HG1 ILE B 469     -27.000 -26.319 -26.817  1.00  3.110          H  
ATOM   7616 2HG1 ILE B 469     -27.822 -24.773 -26.890  1.00  3.110          H  
ATOM   7617 1HG2 ILE B 469     -27.931 -27.536 -29.448  1.00  3.110          H  
ATOM   7618 2HG2 ILE B 469     -26.772 -26.744 -30.460  1.00  3.110          H  
ATOM   7619 3HG2 ILE B 469     -26.238 -27.452 -28.941  1.00  3.110          H  
ATOM   7620 1HD1 ILE B 469     -29.209 -26.431 -26.082  1.00  3.110          H  
ATOM   7621 2HD1 ILE B 469     -29.808 -25.833 -27.595  1.00  3.110          H  
ATOM   7622 3HD1 ILE B 469     -29.014 -27.405 -27.513  1.00  3.110          H  
ATOM   7623  N   LYS B 470     -24.215 -25.270 -30.148  1.00  2.050          N  
ATOM   7624  CA  LYS B 470     -23.369 -25.321 -31.343  1.00  2.170          C  
ATOM   7625  C   LYS B 470     -23.600 -26.553 -32.224  1.00  2.180          C  
ATOM   7626  O   LYS B 470     -23.061 -26.646 -33.326  1.00  2.210          O  
ATOM   7627  CB  LYS B 470     -21.902 -25.237 -30.927  1.00  2.990          C  
ATOM   7628  CG  LYS B 470     -21.546 -23.955 -30.132  1.00  2.990          C  
ATOM   7629  CD  LYS B 470     -21.712 -22.676 -30.963  1.00  2.990          C  
ATOM   7630  CE  LYS B 470     -21.273 -21.431 -30.192  1.00  2.990          C  
ATOM   7631  NZ  LYS B 470     -22.274 -21.030 -29.144  1.00  2.990          N  
ATOM   7632  H   LYS B 470     -23.891 -25.707 -29.297  1.00  2.460          H  
ATOM   7633  HA  LYS B 470     -23.609 -24.461 -31.962  1.00  2.600          H  
ATOM   7634 1HB  LYS B 470     -21.643 -26.103 -30.316  1.00  3.590          H  
ATOM   7635 2HB  LYS B 470     -21.273 -25.272 -31.818  1.00  3.590          H  
ATOM   7636 1HG  LYS B 470     -22.191 -23.885 -29.257  1.00  3.590          H  
ATOM   7637 2HG  LYS B 470     -20.511 -24.021 -29.793  1.00  3.590          H  
ATOM   7638 1HD  LYS B 470     -21.137 -22.755 -31.886  1.00  3.590          H  
ATOM   7639 2HD  LYS B 470     -22.762 -22.532 -31.214  1.00  3.590          H  
ATOM   7640 1HE  LYS B 470     -20.320 -21.625 -29.708  1.00  3.590          H  
ATOM   7641 2HE  LYS B 470     -21.151 -20.611 -30.896  1.00  3.590          H  
ATOM   7642 1HZ  LYS B 470     -21.940 -20.192 -28.668  1.00  3.590          H  
ATOM   7643 2HZ  LYS B 470     -23.169 -20.833 -29.592  1.00  3.590          H  
ATOM   7644 3HZ  LYS B 470     -22.400 -21.769 -28.460  1.00  3.590          H  
ATOM   7645  N   HIS B 471     -24.437 -27.478 -31.755  1.00  2.180          N  
ATOM   7646  CA  HIS B 471     -24.775 -28.692 -32.499  1.00  2.200          C  
ATOM   7647  C   HIS B 471     -26.299 -28.927 -32.589  1.00  2.110          C  
ATOM   7648  O   HIS B 471     -26.745 -30.072 -32.443  1.00  2.090          O  
ATOM   7649  CB  HIS B 471     -24.119 -29.899 -31.834  1.00  3.070          C  
ATOM   7650  CG  HIS B 471     -22.635 -29.802 -31.805  1.00  3.070          C  
ATOM   7651  ND1 HIS B 471     -21.858 -29.984 -32.929  1.00  3.070          N  
ATOM   7652  CD2 HIS B 471     -21.782 -29.536 -30.792  1.00  3.070          C  
ATOM   7653  CE1 HIS B 471     -20.589 -29.840 -32.611  1.00  3.070          C  
ATOM   7654  NE2 HIS B 471     -20.504 -29.577 -31.314  1.00  3.070          N  
ATOM   7655  H   HIS B 471     -24.840 -27.322 -30.843  1.00  2.620          H  
ATOM   7656  HA  HIS B 471     -24.383 -28.617 -33.512  1.00  2.640          H  
ATOM   7657 1HB  HIS B 471     -24.479 -29.998 -30.808  1.00  3.690          H  
ATOM   7658 2HB  HIS B 471     -24.391 -30.811 -32.368  1.00  3.690          H  
ATOM   7659  HD1 HIS B 471     -22.186 -29.932 -33.871  1.00  3.690          H  
ATOM   7660  HD2 HIS B 471     -21.938 -29.326 -29.736  1.00  3.690          H  
ATOM   7661  HE1 HIS B 471     -19.812 -29.951 -33.367  1.00  3.690          H  
ATOM   7662  N   PRO B 472     -27.112 -27.877 -32.860  1.00  2.070          N  
ATOM   7663  CA  PRO B 472     -28.558 -27.900 -32.857  1.00  1.990          C  
ATOM   7664  C   PRO B 472     -29.173 -28.806 -33.907  1.00  2.010          C  
ATOM   7665  O   PRO B 472     -30.270 -29.316 -33.712  1.00  1.960          O  
ATOM   7666  CB  PRO B 472     -28.888 -26.446 -33.186  1.00  2.980          C  
ATOM   7667  CG  PRO B 472     -27.713 -25.936 -33.956  1.00  2.980          C  
ATOM   7668  CD  PRO B 472     -26.557 -26.606 -33.376  1.00  2.980          C  
ATOM   7669  HA  PRO B 472     -28.913 -28.168 -31.853  1.00  2.390          H  
ATOM   7670 1HB  PRO B 472     -29.806 -26.391 -33.751  1.00  3.580          H  
ATOM   7671 2HB  PRO B 472     -29.038 -25.872 -32.269  1.00  3.580          H  
ATOM   7672 1HG  PRO B 472     -27.841 -26.121 -35.029  1.00  3.580          H  
ATOM   7673 2HG  PRO B 472     -27.628 -24.849 -33.835  1.00  3.580          H  
ATOM   7674 1HD  PRO B 472     -25.779 -26.764 -34.138  1.00  3.580          H  
ATOM   7675 2HD  PRO B 472     -26.248 -25.945 -32.587  1.00  3.580          H  
ATOM   7676  N   LYS B 473     -28.435 -29.078 -34.989  1.00  2.090          N  
ATOM   7677  CA  LYS B 473     -28.949 -29.914 -36.058  1.00  2.120          C  
ATOM   7678  C   LYS B 473     -29.142 -31.360 -35.605  1.00  2.100          C  
ATOM   7679  O   LYS B 473     -30.288 -31.793 -35.483  1.00  2.040          O  
ATOM   7680  CB  LYS B 473     -28.108 -29.753 -37.335  1.00  2.960          C  
ATOM   7681  CG  LYS B 473     -28.564 -30.610 -38.505  1.00  2.960          C  
ATOM   7682  CD  LYS B 473     -27.742 -30.339 -39.756  1.00  2.960          C  
ATOM   7683  CE  LYS B 473     -28.190 -31.223 -40.917  1.00  2.960          C  
ATOM   7684  NZ  LYS B 473     -27.392 -30.966 -42.155  1.00  2.960          N  
ATOM   7685  H   LYS B 473     -27.535 -28.641 -35.128  1.00  2.510          H  
ATOM   7686  HA  LYS B 473     -29.943 -29.542 -36.312  1.00  2.540          H  
ATOM   7687 1HB  LYS B 473     -28.227 -28.722 -37.673  1.00  3.550          H  
ATOM   7688 2HB  LYS B 473     -27.059 -29.878 -37.164  1.00  3.550          H  
ATOM   7689 1HG  LYS B 473     -28.444 -31.658 -38.247  1.00  3.550          H  
ATOM   7690 2HG  LYS B 473     -29.618 -30.421 -38.708  1.00  3.550          H  
ATOM   7691 1HD  LYS B 473     -27.847 -29.290 -40.044  1.00  3.550          H  
ATOM   7692 2HD  LYS B 473     -26.690 -30.536 -39.550  1.00  3.550          H  
ATOM   7693 1HE  LYS B 473     -28.074 -32.269 -40.634  1.00  3.550          H  
ATOM   7694 2HE  LYS B 473     -29.241 -31.028 -41.128  1.00  3.550          H  
ATOM   7695 1HZ  LYS B 473     -27.719 -31.568 -42.899  1.00  3.550          H  
ATOM   7696 2HZ  LYS B 473     -27.501 -30.000 -42.434  1.00  3.550          H  
ATOM   7697 3HZ  LYS B 473     -26.416 -31.155 -41.976  1.00  3.550          H  
ATOM   7698  N   PRO B 474     -28.100 -32.169 -35.314  1.00  2.160          N  
ATOM   7699  CA  PRO B 474     -28.308 -33.539 -34.914  1.00  2.120          C  
ATOM   7700  C   PRO B 474     -29.157 -33.640 -33.652  1.00  2.010          C  
ATOM   7701  O   PRO B 474     -29.868 -34.630 -33.484  1.00  1.980          O  
ATOM   7702  CB  PRO B 474     -26.879 -34.055 -34.692  1.00  3.180          C  
ATOM   7703  CG  PRO B 474     -26.040 -32.804 -34.472  1.00  3.180          C  
ATOM   7704  CD  PRO B 474     -26.686 -31.752 -35.343  1.00  3.180          C  
ATOM   7705  HA  PRO B 474     -28.786 -34.084 -35.741  1.00  2.540          H  
ATOM   7706 1HB  PRO B 474     -26.861 -34.732 -33.821  1.00  3.820          H  
ATOM   7707 2HB  PRO B 474     -26.551 -34.643 -35.562  1.00  3.820          H  
ATOM   7708 1HG  PRO B 474     -26.043 -32.527 -33.402  1.00  3.820          H  
ATOM   7709 2HG  PRO B 474     -24.989 -32.998 -34.741  1.00  3.820          H  
ATOM   7710 1HD  PRO B 474     -26.519 -30.779 -34.899  1.00  3.820          H  
ATOM   7711 2HD  PRO B 474     -26.279 -31.831 -36.360  1.00  3.820          H  
ATOM   7712  N   ILE B 475     -29.167 -32.599 -32.793  1.00  1.940          N  
ATOM   7713  CA  ILE B 475     -30.010 -32.711 -31.617  1.00  1.820          C  
ATOM   7714  C   ILE B 475     -31.464 -32.633 -32.056  1.00  1.800          C  
ATOM   7715  O   ILE B 475     -32.267 -33.485 -31.678  1.00  1.740          O  
ATOM   7716  CB  ILE B 475     -29.718 -31.611 -30.600  1.00  2.600          C  
ATOM   7717  CG1 ILE B 475     -28.310 -31.793 -30.024  1.00  2.600          C  
ATOM   7718  CG2 ILE B 475     -30.774 -31.713 -29.469  1.00  2.600          C  
ATOM   7719  CD1 ILE B 475     -27.810 -30.585 -29.277  1.00  2.600          C  
ATOM   7720  H   ILE B 475     -28.559 -31.776 -32.888  1.00  2.330          H  
ATOM   7721  HA  ILE B 475     -29.845 -33.668 -31.149  1.00  2.180          H  
ATOM   7722  HB  ILE B 475     -29.756 -30.649 -31.086  1.00  3.120          H  
ATOM   7723 1HG1 ILE B 475     -28.308 -32.645 -29.345  1.00  3.120          H  
ATOM   7724 2HG1 ILE B 475     -27.616 -32.000 -30.843  1.00  3.120          H  
ATOM   7725 1HG2 ILE B 475     -30.610 -30.952 -28.741  1.00  3.120          H  
ATOM   7726 2HG2 ILE B 475     -31.756 -31.581 -29.873  1.00  3.120          H  
ATOM   7727 3HG2 ILE B 475     -30.711 -32.695 -28.999  1.00  3.120          H  
ATOM   7728 1HD1 ILE B 475     -26.811 -30.774 -28.913  1.00  3.120          H  
ATOM   7729 2HD1 ILE B 475     -27.788 -29.750 -29.966  1.00  3.120          H  
ATOM   7730 3HD1 ILE B 475     -28.447 -30.350 -28.446  1.00  3.120          H  
ATOM   7731  N   ALA B 476     -31.812 -31.608 -32.841  1.00  1.840          N  
ATOM   7732  CA  ALA B 476     -33.169 -31.400 -33.322  1.00  1.840          C  
ATOM   7733  C   ALA B 476     -33.674 -32.581 -34.124  1.00  1.880          C  
ATOM   7734  O   ALA B 476     -34.856 -32.939 -34.038  1.00  1.840          O  
ATOM   7735  CB  ALA B 476     -33.204 -30.168 -34.171  1.00  2.580          C  
ATOM   7736  H   ALA B 476     -31.107 -30.917 -33.121  1.00  2.210          H  
ATOM   7737  HA  ALA B 476     -33.822 -31.265 -32.468  1.00  2.210          H  
ATOM   7738 1HB  ALA B 476     -34.191 -29.995 -34.526  1.00  3.090          H  
ATOM   7739 2HB  ALA B 476     -32.868 -29.335 -33.572  1.00  3.090          H  
ATOM   7740 3HB  ALA B 476     -32.538 -30.296 -35.026  1.00  3.090          H  
ATOM   7741  N   ILE B 477     -32.789 -33.197 -34.899  1.00  1.960          N  
ATOM   7742  CA  ILE B 477     -33.176 -34.346 -35.687  1.00  2.020          C  
ATOM   7743  C   ILE B 477     -33.534 -35.480 -34.747  1.00  1.950          C  
ATOM   7744  O   ILE B 477     -34.576 -36.125 -34.906  1.00  1.940          O  
ATOM   7745  CB  ILE B 477     -32.066 -34.749 -36.668  1.00  2.800          C  
ATOM   7746  CG1 ILE B 477     -31.896 -33.618 -37.730  1.00  2.800          C  
ATOM   7747  CG2 ILE B 477     -32.434 -36.090 -37.334  1.00  2.800          C  
ATOM   7748  CD1 ILE B 477     -30.638 -33.710 -38.555  1.00  2.800          C  
ATOM   7749  H   ILE B 477     -31.831 -32.830 -34.950  1.00  2.350          H  
ATOM   7750  HA  ILE B 477     -34.062 -34.093 -36.258  1.00  2.420          H  
ATOM   7751  HB  ILE B 477     -31.123 -34.845 -36.130  1.00  3.360          H  
ATOM   7752 1HG1 ILE B 477     -32.746 -33.649 -38.407  1.00  3.360          H  
ATOM   7753 2HG1 ILE B 477     -31.899 -32.655 -37.221  1.00  3.360          H  
ATOM   7754 1HG2 ILE B 477     -31.661 -36.388 -38.030  1.00  3.360          H  
ATOM   7755 2HG2 ILE B 477     -32.540 -36.867 -36.580  1.00  3.360          H  
ATOM   7756 3HG2 ILE B 477     -33.380 -35.972 -37.867  1.00  3.360          H  
ATOM   7757 1HD1 ILE B 477     -30.617 -32.881 -39.257  1.00  3.360          H  
ATOM   7758 2HD1 ILE B 477     -29.774 -33.653 -37.899  1.00  3.360          H  
ATOM   7759 3HD1 ILE B 477     -30.610 -34.641 -39.107  1.00  3.360          H  
ATOM   7760  N   GLY B 478     -32.666 -35.744 -33.768  1.00  1.910          N  
ATOM   7761  CA  GLY B 478     -32.930 -36.789 -32.801  1.00  1.830          C  
ATOM   7762  C   GLY B 478     -34.208 -36.517 -32.003  1.00  1.740          C  
ATOM   7763  O   GLY B 478     -34.954 -37.452 -31.694  1.00  1.740          O  
ATOM   7764  H   GLY B 478     -31.792 -35.212 -33.698  1.00  2.290          H  
ATOM   7765 1HA  GLY B 478     -33.008 -37.745 -33.313  1.00  2.200          H  
ATOM   7766 2HA  GLY B 478     -32.080 -36.856 -32.124  1.00  2.200          H  
ATOM   7767  N   LEU B 479     -34.462 -35.242 -31.661  1.00  1.680          N  
ATOM   7768  CA  LEU B 479     -35.645 -34.894 -30.882  1.00  1.610          C  
ATOM   7769  C   LEU B 479     -36.918 -35.157 -31.667  1.00  1.680          C  
ATOM   7770  O   LEU B 479     -37.877 -35.719 -31.125  1.00  1.650          O  
ATOM   7771  CB  LEU B 479     -35.603 -33.406 -30.466  1.00  2.280          C  
ATOM   7772  CG  LEU B 479     -34.515 -32.958 -29.417  1.00  2.280          C  
ATOM   7773  CD1 LEU B 479     -34.515 -31.410 -29.302  1.00  2.280          C  
ATOM   7774  CD2 LEU B 479     -34.767 -33.572 -28.084  1.00  2.280          C  
ATOM   7775  H   LEU B 479     -33.775 -34.525 -31.907  1.00  2.020          H  
ATOM   7776  HA  LEU B 479     -35.671 -35.519 -29.998  1.00  1.930          H  
ATOM   7777 1HB  LEU B 479     -35.410 -32.836 -31.367  1.00  2.740          H  
ATOM   7778 2HB  LEU B 479     -36.583 -33.123 -30.093  1.00  2.740          H  
ATOM   7779  HG  LEU B 479     -33.553 -33.278 -29.749  1.00  2.740          H  
ATOM   7780 1HD1 LEU B 479     -33.753 -31.095 -28.587  1.00  2.740          H  
ATOM   7781 2HD1 LEU B 479     -34.302 -30.968 -30.265  1.00  2.740          H  
ATOM   7782 3HD1 LEU B 479     -35.481 -31.064 -28.964  1.00  2.740          H  
ATOM   7783 1HD2 LEU B 479     -33.980 -33.240 -27.415  1.00  2.740          H  
ATOM   7784 2HD2 LEU B 479     -35.721 -33.260 -27.710  1.00  2.740          H  
ATOM   7785 3HD2 LEU B 479     -34.753 -34.642 -28.138  1.00  2.740          H  
ATOM   7786  N   LYS B 480     -36.929 -34.814 -32.959  1.00  1.800          N  
ATOM   7787  CA  LYS B 480     -38.134 -35.048 -33.735  1.00  1.900          C  
ATOM   7788  C   LYS B 480     -38.346 -36.539 -33.944  1.00  1.880          C  
ATOM   7789  O   LYS B 480     -39.486 -37.016 -33.869  1.00  1.870          O  
ATOM   7790  CB  LYS B 480     -38.095 -34.314 -35.071  1.00  2.620          C  
ATOM   7791  CG  LYS B 480     -39.390 -34.431 -35.918  1.00  2.620          C  
ATOM   7792  CD  LYS B 480     -40.582 -33.784 -35.203  1.00  2.620          C  
ATOM   7793  CE  LYS B 480     -41.808 -33.658 -36.094  1.00  2.620          C  
ATOM   7794  NZ  LYS B 480     -42.965 -33.093 -35.335  1.00  2.620          N  
ATOM   7795  H   LYS B 480     -36.129 -34.320 -33.372  1.00  2.160          H  
ATOM   7796  HA  LYS B 480     -38.974 -34.668 -33.158  1.00  2.280          H  
ATOM   7797 1HB  LYS B 480     -37.889 -33.255 -34.903  1.00  3.140          H  
ATOM   7798 2HB  LYS B 480     -37.272 -34.712 -35.669  1.00  3.140          H  
ATOM   7799 1HG  LYS B 480     -39.238 -33.929 -36.872  1.00  3.140          H  
ATOM   7800 2HG  LYS B 480     -39.607 -35.480 -36.117  1.00  3.140          H  
ATOM   7801 1HD  LYS B 480     -40.874 -34.396 -34.348  1.00  3.140          H  
ATOM   7802 2HD  LYS B 480     -40.298 -32.797 -34.840  1.00  3.140          H  
ATOM   7803 1HE  LYS B 480     -41.574 -32.994 -36.925  1.00  3.140          H  
ATOM   7804 2HE  LYS B 480     -42.081 -34.637 -36.485  1.00  3.140          H  
ATOM   7805 1HZ  LYS B 480     -43.773 -32.997 -35.928  1.00  3.140          H  
ATOM   7806 2HZ  LYS B 480     -43.190 -33.708 -34.558  1.00  3.140          H  
ATOM   7807 3HZ  LYS B 480     -42.702 -32.171 -34.967  1.00  3.140          H  
ATOM   7808  N   LYS B 481     -37.268 -37.281 -34.233  1.00  1.880          N  
ATOM   7809  CA  LYS B 481     -37.405 -38.714 -34.425  1.00  1.890          C  
ATOM   7810  C   LYS B 481     -37.918 -39.387 -33.157  1.00  1.770          C  
ATOM   7811  O   LYS B 481     -38.711 -40.336 -33.241  1.00  1.770          O  
ATOM   7812  CB  LYS B 481     -36.096 -39.344 -34.884  1.00  2.640          C  
ATOM   7813  CG  LYS B 481     -35.713 -39.020 -36.325  1.00  2.640          C  
ATOM   7814  CD  LYS B 481     -34.393 -39.684 -36.705  1.00  2.640          C  
ATOM   7815  CE  LYS B 481     -34.030 -39.429 -38.165  1.00  2.640          C  
ATOM   7816  NZ  LYS B 481     -32.721 -40.051 -38.531  1.00  2.640          N  
ATOM   7817  H   LYS B 481     -36.345 -36.842 -34.329  1.00  2.260          H  
ATOM   7818  HA  LYS B 481     -38.143 -38.880 -35.209  1.00  2.270          H  
ATOM   7819 1HB  LYS B 481     -35.287 -38.989 -34.239  1.00  3.170          H  
ATOM   7820 2HB  LYS B 481     -36.153 -40.425 -34.777  1.00  3.170          H  
ATOM   7821 1HG  LYS B 481     -36.506 -39.365 -36.993  1.00  3.170          H  
ATOM   7822 2HG  LYS B 481     -35.618 -37.939 -36.436  1.00  3.170          H  
ATOM   7823 1HD  LYS B 481     -33.599 -39.286 -36.069  1.00  3.170          H  
ATOM   7824 2HD  LYS B 481     -34.464 -40.758 -36.539  1.00  3.170          H  
ATOM   7825 1HE  LYS B 481     -34.809 -39.845 -38.803  1.00  3.170          H  
ATOM   7826 2HE  LYS B 481     -33.974 -38.359 -38.337  1.00  3.170          H  
ATOM   7827 1HZ  LYS B 481     -32.516 -39.862 -39.503  1.00  3.170          H  
ATOM   7828 2HZ  LYS B 481     -31.987 -39.666 -37.953  1.00  3.170          H  
ATOM   7829 3HZ  LYS B 481     -32.770 -41.050 -38.387  1.00  3.170          H  
ATOM   7830  N   ALA B 482     -37.456 -38.925 -31.981  1.00  1.700          N  
ATOM   7831  CA  ALA B 482     -37.916 -39.492 -30.728  1.00  1.630          C  
ATOM   7832  C   ALA B 482     -39.413 -39.316 -30.571  1.00  1.610          C  
ATOM   7833  O   ALA B 482     -40.087 -40.276 -30.203  1.00  1.610          O  
ATOM   7834  CB  ALA B 482     -37.201 -38.847 -29.569  1.00  2.310          C  
ATOM   7835  H   ALA B 482     -36.734 -38.197 -31.964  1.00  2.040          H  
ATOM   7836  HA  ALA B 482     -37.696 -40.558 -30.737  1.00  1.960          H  
ATOM   7837 1HB  ALA B 482     -37.530 -39.293 -28.633  1.00  2.770          H  
ATOM   7838 2HB  ALA B 482     -36.144 -39.010 -29.706  1.00  2.770          H  
ATOM   7839 3HB  ALA B 482     -37.410 -37.779 -29.558  1.00  2.770          H  
ATOM   7840  N   VAL B 483     -39.940 -38.134 -30.935  1.00  1.630          N  
ATOM   7841  CA  VAL B 483     -41.379 -37.877 -30.854  1.00  1.670          C  
ATOM   7842  C   VAL B 483     -42.152 -38.794 -31.783  1.00  1.720          C  
ATOM   7843  O   VAL B 483     -43.230 -39.287 -31.443  1.00  1.800          O  
ATOM   7844  CB  VAL B 483     -41.729 -36.418 -31.216  1.00  2.320          C  
ATOM   7845  CG1 VAL B 483     -43.268 -36.263 -31.327  1.00  2.320          C  
ATOM   7846  CG2 VAL B 483     -41.188 -35.460 -30.145  1.00  2.320          C  
ATOM   7847  H   VAL B 483     -39.296 -37.377 -31.196  1.00  1.960          H  
ATOM   7848  HA  VAL B 483     -41.699 -38.069 -29.831  1.00  2.000          H  
ATOM   7849  HB  VAL B 483     -41.287 -36.175 -32.184  1.00  2.790          H  
ATOM   7850 1HG1 VAL B 483     -43.499 -35.267 -31.596  1.00  2.790          H  
ATOM   7851 2HG1 VAL B 483     -43.674 -36.915 -32.096  1.00  2.790          H  
ATOM   7852 3HG1 VAL B 483     -43.733 -36.504 -30.372  1.00  2.790          H  
ATOM   7853 1HG2 VAL B 483     -41.432 -34.446 -30.417  1.00  2.790          H  
ATOM   7854 2HG2 VAL B 483     -41.639 -35.695 -29.193  1.00  2.790          H  
ATOM   7855 3HG2 VAL B 483     -40.112 -35.561 -30.070  1.00  2.790          H  
ATOM   7856  N   GLN B 484     -41.644 -38.961 -33.003  1.00  1.720          N  
ATOM   7857  CA  GLN B 484     -42.301 -39.814 -33.978  1.00  1.770          C  
ATOM   7858  C   GLN B 484     -42.379 -41.255 -33.474  1.00  1.770          C  
ATOM   7859  O   GLN B 484     -43.406 -41.917 -33.640  1.00  1.770          O  
ATOM   7860  CB  GLN B 484     -41.540 -39.758 -35.302  1.00  2.460          C  
ATOM   7861  CG  GLN B 484     -41.646 -38.423 -36.022  1.00  2.460          C  
ATOM   7862  CD  GLN B 484     -40.699 -38.329 -37.197  1.00  2.460          C  
ATOM   7863  OE1 GLN B 484     -39.783 -39.148 -37.323  1.00  2.460          O  
ATOM   7864  NE2 GLN B 484     -40.914 -37.340 -38.052  1.00  2.460          N  
ATOM   7865  H   GLN B 484     -40.783 -38.460 -33.249  1.00  2.060          H  
ATOM   7866  HA  GLN B 484     -43.315 -39.449 -34.131  1.00  2.120          H  
ATOM   7867 1HB  GLN B 484     -40.488 -39.957 -35.115  1.00  2.950          H  
ATOM   7868 2HB  GLN B 484     -41.909 -40.535 -35.966  1.00  2.950          H  
ATOM   7869 1HG  GLN B 484     -42.662 -38.309 -36.393  1.00  2.950          H  
ATOM   7870 2HG  GLN B 484     -41.416 -37.621 -35.327  1.00  2.950          H  
ATOM   7871 1HE2 GLN B 484     -40.315 -37.206 -38.845  1.00  2.950          H  
ATOM   7872 2HE2 GLN B 484     -41.669 -36.707 -37.905  1.00  2.950          H  
ATOM   7873  N   THR B 485     -41.306 -41.730 -32.829  1.00  1.840          N  
ATOM   7874  CA  THR B 485     -41.281 -43.078 -32.268  1.00  1.920          C  
ATOM   7875  C   THR B 485     -42.316 -43.223 -31.153  1.00  1.850          C  
ATOM   7876  O   THR B 485     -43.093 -44.185 -31.133  1.00  1.950          O  
ATOM   7877  CB  THR B 485     -39.879 -43.415 -31.709  1.00  2.660          C  
ATOM   7878  OG1 THR B 485     -38.916 -43.376 -32.775  1.00  2.660          O  
ATOM   7879  CG2 THR B 485     -39.875 -44.807 -31.066  1.00  2.660          C  
ATOM   7880  H   THR B 485     -40.466 -41.146 -32.780  1.00  2.210          H  
ATOM   7881  HA  THR B 485     -41.525 -43.786 -33.058  1.00  2.300          H  
ATOM   7882  HB  THR B 485     -39.602 -42.676 -30.960  1.00  3.190          H  
ATOM   7883  HG1 THR B 485     -38.812 -42.456 -33.080  1.00  3.190          H  
ATOM   7884 1HG2 THR B 485     -38.880 -45.020 -30.683  1.00  3.190          H  
ATOM   7885 2HG2 THR B 485     -40.590 -44.847 -30.241  1.00  3.190          H  
ATOM   7886 3HG2 THR B 485     -40.145 -45.552 -31.812  1.00  3.190          H  
ATOM   7887  N   GLU B 486     -42.299 -42.280 -30.209  1.00  1.720          N  
ATOM   7888  CA  GLU B 486     -43.242 -42.247 -29.102  1.00  1.690          C  
ATOM   7889  C   GLU B 486     -43.315 -40.831 -28.549  1.00  1.470          C  
ATOM   7890  O   GLU B 486     -42.313 -40.126 -28.503  1.00  1.380          O  
ATOM   7891  CB  GLU B 486     -42.847 -43.246 -27.998  1.00  2.380          C  
ATOM   7892  CG  GLU B 486     -41.507 -42.965 -27.313  1.00  2.380          C  
ATOM   7893  CD  GLU B 486     -41.158 -43.991 -26.234  1.00  2.380          C  
ATOM   7894  OE1 GLU B 486     -41.882 -44.945 -26.093  1.00  2.380          O  
ATOM   7895  OE2 GLU B 486     -40.175 -43.796 -25.536  1.00  2.380          O  
ATOM   7896  H   GLU B 486     -41.606 -41.528 -30.283  1.00  2.060          H  
ATOM   7897  HA  GLU B 486     -44.229 -42.515 -29.478  1.00  2.030          H  
ATOM   7898 1HB  GLU B 486     -43.616 -43.247 -27.225  1.00  2.850          H  
ATOM   7899 2HB  GLU B 486     -42.805 -44.251 -28.417  1.00  2.850          H  
ATOM   7900 1HG  GLU B 486     -40.722 -42.959 -28.069  1.00  2.850          H  
ATOM   7901 2HG  GLU B 486     -41.540 -41.976 -26.860  1.00  2.850          H  
ATOM   7902  N   LYS B 487     -44.455 -40.444 -27.997  1.00  1.480          N  
ATOM   7903  CA  LYS B 487     -44.543 -39.109 -27.421  1.00  1.340          C  
ATOM   7904  C   LYS B 487     -43.395 -38.851 -26.457  1.00  1.260          C  
ATOM   7905  O   LYS B 487     -43.190 -39.598 -25.494  1.00  1.300          O  
ATOM   7906  CB  LYS B 487     -45.878 -38.946 -26.687  1.00  1.930          C  
ATOM   7907  CG  LYS B 487     -46.148 -37.559 -26.088  1.00  1.930          C  
ATOM   7908  CD  LYS B 487     -47.532 -37.524 -25.425  1.00  1.930          C  
ATOM   7909  CE  LYS B 487     -47.852 -36.160 -24.848  1.00  1.930          C  
ATOM   7910  NZ  LYS B 487     -49.194 -36.140 -24.176  1.00  1.930          N  
ATOM   7911  H   LYS B 487     -45.261 -41.051 -28.020  1.00  1.780          H  
ATOM   7912  HA  LYS B 487     -44.477 -38.379 -28.229  1.00  1.610          H  
ATOM   7913 1HB  LYS B 487     -46.693 -39.174 -27.372  1.00  2.320          H  
ATOM   7914 2HB  LYS B 487     -45.928 -39.668 -25.871  1.00  2.320          H  
ATOM   7915 1HG  LYS B 487     -45.390 -37.327 -25.335  1.00  2.320          H  
ATOM   7916 2HG  LYS B 487     -46.100 -36.802 -26.872  1.00  2.320          H  
ATOM   7917 1HD  LYS B 487     -48.296 -37.790 -26.158  1.00  2.320          H  
ATOM   7918 2HD  LYS B 487     -47.555 -38.257 -24.619  1.00  2.320          H  
ATOM   7919 1HE  LYS B 487     -47.087 -35.900 -24.127  1.00  2.320          H  
ATOM   7920 2HE  LYS B 487     -47.848 -35.422 -25.651  1.00  2.320          H  
ATOM   7921 1HZ  LYS B 487     -49.381 -35.220 -23.800  1.00  2.320          H  
ATOM   7922 2HZ  LYS B 487     -49.912 -36.376 -24.845  1.00  2.320          H  
ATOM   7923 3HZ  LYS B 487     -49.204 -36.814 -23.424  1.00  2.320          H  
ATOM   7924  N   ASN B 488     -42.684 -37.743 -26.662  1.00  1.200          N  
ATOM   7925  CA  ASN B 488     -41.558 -37.393 -25.809  1.00  1.160          C  
ATOM   7926  C   ASN B 488     -42.154 -36.673 -24.618  1.00  1.080          C  
ATOM   7927  O   ASN B 488     -42.254 -35.446 -24.591  1.00  1.200          O  
ATOM   7928  CB  ASN B 488     -40.550 -36.555 -26.588  1.00  1.640          C  
ATOM   7929  CG  ASN B 488     -39.224 -36.340 -25.904  1.00  1.640          C  
ATOM   7930  OD1 ASN B 488     -39.090 -36.426 -24.686  1.00  1.640          O  
ATOM   7931  ND2 ASN B 488     -38.222 -36.083 -26.712  1.00  1.640          N  
ATOM   7932  H   ASN B 488     -42.918 -37.157 -27.445  1.00  1.440          H  
ATOM   7933  HA  ASN B 488     -41.074 -38.303 -25.451  1.00  1.390          H  
ATOM   7934 1HB  ASN B 488     -40.358 -37.043 -27.548  1.00  1.970          H  
ATOM   7935 2HB  ASN B 488     -40.985 -35.578 -26.803  1.00  1.970          H  
ATOM   7936 1HD2 ASN B 488     -37.299 -35.944 -26.362  1.00  1.970          H  
ATOM   7937 2HD2 ASN B 488     -38.387 -36.024 -27.693  1.00  1.970          H  
ATOM   7938  N   LEU B 489     -42.644 -37.474 -23.686  1.00  1.080          N  
ATOM   7939  CA  LEU B 489     -43.410 -37.020 -22.550  1.00  1.010          C  
ATOM   7940  C   LEU B 489     -42.593 -36.593 -21.359  1.00  0.970          C  
ATOM   7941  O   LEU B 489     -42.981 -35.629 -20.695  1.00  0.880          O  
ATOM   7942  CB  LEU B 489     -44.367 -38.136 -22.100  1.00  1.440          C  
ATOM   7943  CG  LEU B 489     -45.293 -37.844 -20.868  1.00  1.440          C  
ATOM   7944  CD1 LEU B 489     -46.215 -36.672 -21.153  1.00  1.440          C  
ATOM   7945  CD2 LEU B 489     -46.085 -39.096 -20.554  1.00  1.440          C  
ATOM   7946  H   LEU B 489     -42.491 -38.486 -23.813  1.00  1.300          H  
ATOM   7947  HA  LEU B 489     -43.990 -36.162 -22.884  1.00  1.210          H  
ATOM   7948 1HB  LEU B 489     -45.005 -38.393 -22.944  1.00  1.730          H  
ATOM   7949 2HB  LEU B 489     -43.766 -39.014 -21.863  1.00  1.730          H  
ATOM   7950  HG  LEU B 489     -44.684 -37.581 -20.005  1.00  1.730          H  
ATOM   7951 1HD1 LEU B 489     -46.844 -36.485 -20.283  1.00  1.730          H  
ATOM   7952 2HD1 LEU B 489     -45.632 -35.797 -21.359  1.00  1.730          H  
ATOM   7953 3HD1 LEU B 489     -46.837 -36.905 -22.004  1.00  1.730          H  
ATOM   7954 1HD2 LEU B 489     -46.724 -38.918 -19.689  1.00  1.730          H  
ATOM   7955 2HD2 LEU B 489     -46.702 -39.364 -21.413  1.00  1.730          H  
ATOM   7956 3HD2 LEU B 489     -45.395 -39.913 -20.334  1.00  1.730          H  
ATOM   7957  N   THR B 490     -41.531 -37.346 -21.037  1.00  1.050          N  
ATOM   7958  CA  THR B 490     -40.762 -37.103 -19.815  1.00  1.020          C  
ATOM   7959  C   THR B 490     -39.332 -36.633 -20.064  1.00  1.010          C  
ATOM   7960  O   THR B 490     -38.755 -36.844 -21.141  1.00  1.060          O  
ATOM   7961  CB  THR B 490     -40.748 -38.369 -18.928  1.00  1.440          C  
ATOM   7962  OG1 THR B 490     -40.061 -39.429 -19.600  1.00  1.440          O  
ATOM   7963  CG2 THR B 490     -42.184 -38.794 -18.643  1.00  1.440          C  
ATOM   7964  H   THR B 490     -41.273 -38.117 -21.661  1.00  1.260          H  
ATOM   7965  HA  THR B 490     -41.256 -36.318 -19.254  1.00  1.220          H  
ATOM   7966  HB  THR B 490     -40.237 -38.160 -17.993  1.00  1.730          H  
ATOM   7967  HG1 THR B 490     -39.986 -40.184 -18.996  1.00  1.730          H  
ATOM   7968 1HG2 THR B 490     -42.176 -39.683 -18.015  1.00  1.730          H  
ATOM   7969 2HG2 THR B 490     -42.706 -37.994 -18.128  1.00  1.730          H  
ATOM   7970 3HG2 THR B 490     -42.693 -39.019 -19.571  1.00  1.730          H  
ATOM   7971  N   THR B 491     -38.718 -36.081 -19.006  1.00  0.980          N  
ATOM   7972  CA  THR B 491     -37.358 -35.541 -19.094  1.00  1.010          C  
ATOM   7973  C   THR B 491     -36.350 -36.613 -19.406  1.00  1.050          C  
ATOM   7974  O   THR B 491     -35.340 -36.328 -20.040  1.00  1.120          O  
ATOM   7975  CB  THR B 491     -36.939 -34.785 -17.822  1.00  1.400          C  
ATOM   7976  OG1 THR B 491     -36.977 -35.627 -16.675  1.00  1.400          O  
ATOM   7977  CG2 THR B 491     -37.859 -33.647 -17.606  1.00  1.400          C  
ATOM   7978  H   THR B 491     -39.258 -35.984 -18.141  1.00  1.180          H  
ATOM   7979  HA  THR B 491     -37.327 -34.827 -19.913  1.00  1.210          H  
ATOM   7980  HB  THR B 491     -35.934 -34.417 -17.937  1.00  1.680          H  
ATOM   7981  HG1 THR B 491     -36.438 -35.169 -15.962  1.00  1.680          H  
ATOM   7982 1HG2 THR B 491     -37.533 -33.122 -16.716  1.00  1.680          H  
ATOM   7983 2HG2 THR B 491     -37.817 -32.983 -18.453  1.00  1.680          H  
ATOM   7984 3HG2 THR B 491     -38.879 -34.005 -17.472  1.00  1.680          H  
ATOM   7985  N   THR B 492     -36.659 -37.846 -19.038  1.00  1.040          N  
ATOM   7986  CA  THR B 492     -35.851 -39.009 -19.340  1.00  1.160          C  
ATOM   7987  C   THR B 492     -35.735 -39.192 -20.856  1.00  1.220          C  
ATOM   7988  O   THR B 492     -34.676 -39.575 -21.358  1.00  1.330          O  
ATOM   7989  CB  THR B 492     -36.471 -40.264 -18.689  1.00  1.580          C  
ATOM   7990  OG1 THR B 492     -36.475 -40.093 -17.256  1.00  1.580          O  
ATOM   7991  CG2 THR B 492     -35.666 -41.505 -19.060  1.00  1.580          C  
ATOM   7992  H   THR B 492     -37.469 -37.974 -18.449  1.00  1.250          H  
ATOM   7993  HA  THR B 492     -34.853 -38.858 -18.929  1.00  1.390          H  
ATOM   7994  HB  THR B 492     -37.500 -40.377 -19.032  1.00  1.890          H  
ATOM   7995  HG1 THR B 492     -37.248 -40.565 -16.844  1.00  1.890          H  
ATOM   7996 1HG2 THR B 492     -36.112 -42.376 -18.587  1.00  1.890          H  
ATOM   7997 2HG2 THR B 492     -35.667 -41.644 -20.138  1.00  1.890          H  
ATOM   7998 3HG2 THR B 492     -34.640 -41.386 -18.712  1.00  1.890          H  
ATOM   7999  N   GLN B 493     -36.848 -39.021 -21.581  1.00  1.200          N  
ATOM   8000  CA  GLN B 493     -36.869 -39.214 -23.025  1.00  1.290          C  
ATOM   8001  C   GLN B 493     -36.087 -38.097 -23.709  1.00  1.300          C  
ATOM   8002  O   GLN B 493     -35.286 -38.344 -24.624  1.00  1.370          O  
ATOM   8003  CB  GLN B 493     -38.322 -39.270 -23.498  1.00  1.770          C  
ATOM   8004  CG  GLN B 493     -39.057 -40.524 -23.043  1.00  1.770          C  
ATOM   8005  CD  GLN B 493     -40.552 -40.483 -23.332  1.00  1.770          C  
ATOM   8006  OE1 GLN B 493     -41.268 -39.535 -22.939  1.00  1.770          O  
ATOM   8007  NE2 GLN B 493     -41.047 -41.493 -24.028  1.00  1.770          N  
ATOM   8008  H   GLN B 493     -37.690 -38.658 -21.136  1.00  1.440          H  
ATOM   8009  HA  GLN B 493     -36.385 -40.161 -23.259  1.00  1.550          H  
ATOM   8010 1HB  GLN B 493     -38.864 -38.414 -23.106  1.00  2.120          H  
ATOM   8011 2HB  GLN B 493     -38.365 -39.216 -24.584  1.00  2.120          H  
ATOM   8012 1HG  GLN B 493     -38.634 -41.381 -23.567  1.00  2.120          H  
ATOM   8013 2HG  GLN B 493     -38.923 -40.639 -21.968  1.00  2.120          H  
ATOM   8014 1HE2 GLN B 493     -42.027 -41.513 -24.266  1.00  2.120          H  
ATOM   8015 2HE2 GLN B 493     -40.455 -42.266 -24.360  1.00  2.120          H  
ATOM   8016  N   LEU B 494     -36.276 -36.870 -23.209  1.00  1.250          N  
ATOM   8017  CA  LEU B 494     -35.550 -35.720 -23.737  1.00  1.290          C  
ATOM   8018  C   LEU B 494     -34.069 -35.936 -23.508  1.00  1.360          C  
ATOM   8019  O   LEU B 494     -33.253 -35.737 -24.415  1.00  1.450          O  
ATOM   8020  CB  LEU B 494     -36.061 -34.402 -23.089  1.00  1.790          C  
ATOM   8021  CG  LEU B 494     -35.318 -33.035 -23.417  1.00  1.790          C  
ATOM   8022  CD1 LEU B 494     -35.303 -32.788 -24.858  1.00  1.790          C  
ATOM   8023  CD2 LEU B 494     -36.073 -31.857 -22.724  1.00  1.790          C  
ATOM   8024  H   LEU B 494     -36.976 -36.759 -22.467  1.00  1.500          H  
ATOM   8025  HA  LEU B 494     -35.729 -35.670 -24.807  1.00  1.550          H  
ATOM   8026 1HB  LEU B 494     -37.080 -34.279 -23.399  1.00  2.150          H  
ATOM   8027 2HB  LEU B 494     -36.048 -34.526 -22.009  1.00  2.150          H  
ATOM   8028  HG  LEU B 494     -34.296 -33.083 -23.065  1.00  2.150          H  
ATOM   8029 1HD1 LEU B 494     -34.794 -31.849 -25.063  1.00  2.150          H  
ATOM   8030 2HD1 LEU B 494     -34.768 -33.597 -25.326  1.00  2.150          H  
ATOM   8031 3HD1 LEU B 494     -36.303 -32.743 -25.240  1.00  2.150          H  
ATOM   8032 1HD2 LEU B 494     -35.563 -30.917 -22.937  1.00  2.150          H  
ATOM   8033 2HD2 LEU B 494     -37.087 -31.803 -23.097  1.00  2.150          H  
ATOM   8034 3HD2 LEU B 494     -36.100 -32.006 -21.652  1.00  2.150          H  
ATOM   8035  N   ALA B 495     -33.726 -36.349 -22.292  1.00  1.320          N  
ATOM   8036  CA  ALA B 495     -32.362 -36.582 -21.915  1.00  1.400          C  
ATOM   8037  C   ALA B 495     -31.695 -37.658 -22.754  1.00  1.480          C  
ATOM   8038  O   ALA B 495     -30.560 -37.478 -23.198  1.00  1.590          O  
ATOM   8039  CB  ALA B 495     -32.316 -36.975 -20.460  1.00  1.930          C  
ATOM   8040  H   ALA B 495     -34.443 -36.472 -21.584  1.00  1.580          H  
ATOM   8041  HA  ALA B 495     -31.836 -35.660 -22.064  1.00  1.680          H  
ATOM   8042 1HB  ALA B 495     -31.300 -37.124 -20.148  1.00  2.310          H  
ATOM   8043 2HB  ALA B 495     -32.776 -36.195 -19.876  1.00  2.310          H  
ATOM   8044 3HB  ALA B 495     -32.870 -37.899 -20.322  1.00  2.310          H  
ATOM   8045  N   LYS B 496     -32.381 -38.771 -23.037  1.00  1.460          N  
ATOM   8046  CA  LYS B 496     -31.724 -39.787 -23.845  1.00  1.520          C  
ATOM   8047  C   LYS B 496     -31.342 -39.249 -25.209  1.00  1.580          C  
ATOM   8048  O   LYS B 496     -30.218 -39.470 -25.663  1.00  1.690          O  
ATOM   8049  CB  LYS B 496     -32.586 -41.043 -23.979  1.00  2.100          C  
ATOM   8050  CG  LYS B 496     -32.665 -41.895 -22.701  1.00  2.100          C  
ATOM   8051  CD  LYS B 496     -33.573 -43.111 -22.884  1.00  2.100          C  
ATOM   8052  CE  LYS B 496     -33.627 -43.967 -21.623  1.00  2.100          C  
ATOM   8053  NZ  LYS B 496     -34.539 -45.136 -21.785  1.00  2.100          N  
ATOM   8054  H   LYS B 496     -33.308 -38.940 -22.632  1.00  1.750          H  
ATOM   8055  HA  LYS B 496     -30.802 -40.075 -23.342  1.00  1.820          H  
ATOM   8056 1HB  LYS B 496     -33.606 -40.746 -24.242  1.00  2.520          H  
ATOM   8057 2HB  LYS B 496     -32.203 -41.665 -24.790  1.00  2.520          H  
ATOM   8058 1HG  LYS B 496     -31.663 -42.243 -22.452  1.00  2.520          H  
ATOM   8059 2HG  LYS B 496     -33.025 -41.294 -21.877  1.00  2.520          H  
ATOM   8060 1HD  LYS B 496     -34.582 -42.764 -23.117  1.00  2.520          H  
ATOM   8061 2HD  LYS B 496     -33.211 -43.716 -23.716  1.00  2.520          H  
ATOM   8062 1HE  LYS B 496     -32.625 -44.328 -21.394  1.00  2.520          H  
ATOM   8063 2HE  LYS B 496     -33.978 -43.357 -20.794  1.00  2.520          H  
ATOM   8064 1HZ  LYS B 496     -34.549 -45.678 -20.932  1.00  2.520          H  
ATOM   8065 2HZ  LYS B 496     -35.474 -44.810 -21.987  1.00  2.520          H  
ATOM   8066 3HZ  LYS B 496     -34.214 -45.716 -22.547  1.00  2.520          H  
ATOM   8067  N   VAL B 497     -32.223 -38.473 -25.839  1.00  1.540          N  
ATOM   8068  CA  VAL B 497     -31.875 -37.955 -27.153  1.00  1.640          C  
ATOM   8069  C   VAL B 497     -30.688 -37.036 -27.120  1.00  1.750          C  
ATOM   8070  O   VAL B 497     -29.777 -37.141 -27.948  1.00  1.910          O  
ATOM   8071  CB  VAL B 497     -33.006 -37.110 -27.749  1.00  2.260          C  
ATOM   8072  CG1 VAL B 497     -32.512 -36.411 -29.038  1.00  2.260          C  
ATOM   8073  CG2 VAL B 497     -34.180 -37.965 -28.046  1.00  2.260          C  
ATOM   8074  H   VAL B 497     -33.149 -38.318 -25.417  1.00  1.850          H  
ATOM   8075  HA  VAL B 497     -31.651 -38.800 -27.807  1.00  1.970          H  
ATOM   8076  HB  VAL B 497     -33.295 -36.340 -27.033  1.00  2.710          H  
ATOM   8077 1HG1 VAL B 497     -33.297 -35.832 -29.423  1.00  2.710          H  
ATOM   8078 2HG1 VAL B 497     -31.673 -35.745 -28.864  1.00  2.710          H  
ATOM   8079 3HG1 VAL B 497     -32.223 -37.168 -29.760  1.00  2.710          H  
ATOM   8080 1HG2 VAL B 497     -34.966 -37.343 -28.459  1.00  2.710          H  
ATOM   8081 2HG2 VAL B 497     -33.898 -38.731 -28.769  1.00  2.710          H  
ATOM   8082 3HG2 VAL B 497     -34.534 -38.440 -27.133  1.00  2.710          H  
ATOM   8083  N   VAL B 498     -30.721 -36.099 -26.196  1.00  1.690          N  
ATOM   8084  CA  VAL B 498     -29.692 -35.099 -26.140  1.00  1.790          C  
ATOM   8085  C   VAL B 498     -28.337 -35.721 -25.835  1.00  1.880          C  
ATOM   8086  O   VAL B 498     -27.338 -35.305 -26.417  1.00  2.000          O  
ATOM   8087  CB  VAL B 498     -30.091 -34.024 -25.146  1.00  2.470          C  
ATOM   8088  CG1 VAL B 498     -28.947 -33.023 -24.958  1.00  2.470          C  
ATOM   8089  CG2 VAL B 498     -31.351 -33.370 -25.634  1.00  2.470          C  
ATOM   8090  H   VAL B 498     -31.504 -36.080 -25.528  1.00  2.030          H  
ATOM   8091  HA  VAL B 498     -29.635 -34.627 -27.121  1.00  2.150          H  
ATOM   8092  HB  VAL B 498     -30.305 -34.485 -24.200  1.00  2.960          H  
ATOM   8093 1HG1 VAL B 498     -29.244 -32.266 -24.246  1.00  2.960          H  
ATOM   8094 2HG1 VAL B 498     -28.076 -33.523 -24.597  1.00  2.960          H  
ATOM   8095 3HG1 VAL B 498     -28.711 -32.557 -25.908  1.00  2.960          H  
ATOM   8096 1HG2 VAL B 498     -31.658 -32.641 -24.904  1.00  2.960          H  
ATOM   8097 2HG2 VAL B 498     -31.180 -32.902 -26.594  1.00  2.960          H  
ATOM   8098 3HG2 VAL B 498     -32.134 -34.098 -25.748  1.00  2.960          H  
ATOM   8099  N   LYS B 499     -28.286 -36.669 -24.892  1.00  1.850          N  
ATOM   8100  CA  LYS B 499     -27.037 -37.342 -24.562  1.00  1.940          C  
ATOM   8101  C   LYS B 499     -26.475 -38.071 -25.785  1.00  2.020          C  
ATOM   8102  O   LYS B 499     -25.295 -37.931 -26.113  1.00  2.140          O  
ATOM   8103  CB  LYS B 499     -27.259 -38.338 -23.420  1.00  2.680          C  
ATOM   8104  CG  LYS B 499     -26.024 -39.100 -22.946  1.00  2.680          C  
ATOM   8105  CD  LYS B 499     -26.390 -40.011 -21.767  1.00  2.680          C  
ATOM   8106  CE  LYS B 499     -25.199 -40.827 -21.283  1.00  2.680          C  
ATOM   8107  NZ  LYS B 499     -25.562 -41.721 -20.143  1.00  2.680          N  
ATOM   8108  H   LYS B 499     -29.143 -36.951 -24.404  1.00  2.220          H  
ATOM   8109  HA  LYS B 499     -26.311 -36.592 -24.248  1.00  2.330          H  
ATOM   8110 1HB  LYS B 499     -27.657 -37.824 -22.562  1.00  3.220          H  
ATOM   8111 2HB  LYS B 499     -28.013 -39.067 -23.730  1.00  3.220          H  
ATOM   8112 1HG  LYS B 499     -25.635 -39.714 -23.762  1.00  3.220          H  
ATOM   8113 2HG  LYS B 499     -25.251 -38.396 -22.640  1.00  3.220          H  
ATOM   8114 1HD  LYS B 499     -26.763 -39.403 -20.942  1.00  3.220          H  
ATOM   8115 2HD  LYS B 499     -27.183 -40.693 -22.078  1.00  3.220          H  
ATOM   8116 1HE  LYS B 499     -24.827 -41.437 -22.106  1.00  3.220          H  
ATOM   8117 2HE  LYS B 499     -24.409 -40.149 -20.961  1.00  3.220          H  
ATOM   8118 1HZ  LYS B 499     -24.749 -42.245 -19.851  1.00  3.220          H  
ATOM   8119 2HZ  LYS B 499     -25.898 -41.165 -19.370  1.00  3.220          H  
ATOM   8120 3HZ  LYS B 499     -26.286 -42.363 -20.434  1.00  3.220          H  
ATOM   8121  N   GLU B 500     -27.329 -38.832 -26.485  1.00  1.970          N  
ATOM   8122  CA  GLU B 500     -26.910 -39.603 -27.655  1.00  2.030          C  
ATOM   8123  C   GLU B 500     -26.364 -38.715 -28.761  1.00  2.080          C  
ATOM   8124  O   GLU B 500     -25.418 -39.082 -29.459  1.00  2.230          O  
ATOM   8125  CB  GLU B 500     -28.082 -40.417 -28.210  1.00  2.820          C  
ATOM   8126  CG  GLU B 500     -28.524 -41.594 -27.347  1.00  2.820          C  
ATOM   8127  CD  GLU B 500     -29.768 -42.259 -27.883  1.00  2.820          C  
ATOM   8128  OE1 GLU B 500     -30.302 -41.771 -28.856  1.00  2.820          O  
ATOM   8129  OE2 GLU B 500     -30.187 -43.245 -27.322  1.00  2.820          O  
ATOM   8130  H   GLU B 500     -28.300 -38.918 -26.167  1.00  2.360          H  
ATOM   8131  HA  GLU B 500     -26.122 -40.289 -27.348  1.00  2.440          H  
ATOM   8132 1HB  GLU B 500     -28.945 -39.757 -28.329  1.00  3.380          H  
ATOM   8133 2HB  GLU B 500     -27.825 -40.798 -29.197  1.00  3.380          H  
ATOM   8134 1HG  GLU B 500     -27.719 -42.326 -27.322  1.00  3.380          H  
ATOM   8135 2HG  GLU B 500     -28.692 -41.259 -26.331  1.00  3.380          H  
ATOM   8136  N   CYS B 501     -26.946 -37.531 -28.900  1.00  1.980          N  
ATOM   8137  CA  CYS B 501     -26.561 -36.578 -29.924  1.00  2.030          C  
ATOM   8138  C   CYS B 501     -25.326 -35.734 -29.559  1.00  2.100          C  
ATOM   8139  O   CYS B 501     -24.946 -34.841 -30.319  1.00  2.180          O  
ATOM   8140  CB  CYS B 501     -27.735 -35.645 -30.201  1.00  2.820          C  
ATOM   8141  SG  CYS B 501     -29.183 -36.495 -30.868  1.00  2.820          S  
ATOM   8142  H   CYS B 501     -27.756 -37.321 -28.308  1.00  2.380          H  
ATOM   8143  HA  CYS B 501     -26.340 -37.134 -30.833  1.00  2.440          H  
ATOM   8144 1HB  CYS B 501     -28.031 -35.154 -29.270  1.00  3.390          H  
ATOM   8145 2HB  CYS B 501     -27.435 -34.874 -30.910  1.00  3.390          H  
ATOM   8146  HG  CYS B 501     -29.547 -37.057 -29.686  1.00  3.390          H  
ATOM   8147  N   ALA B 502     -24.727 -35.957 -28.387  1.00  2.120          N  
ATOM   8148  CA  ALA B 502     -23.558 -35.189 -27.977  1.00  2.230          C  
ATOM   8149  C   ALA B 502     -22.381 -35.433 -28.916  1.00  2.360          C  
ATOM   8150  O   ALA B 502     -22.139 -36.564 -29.338  1.00  2.480          O  
ATOM   8151  CB  ALA B 502     -23.178 -35.553 -26.557  1.00  3.080          C  
ATOM   8152  H   ALA B 502     -25.068 -36.695 -27.763  1.00  2.540          H  
ATOM   8153  HA  ALA B 502     -23.814 -34.139 -28.033  1.00  2.680          H  
ATOM   8154 1HB  ALA B 502     -22.336 -34.954 -26.254  1.00  3.690          H  
ATOM   8155 2HB  ALA B 502     -24.018 -35.367 -25.899  1.00  3.690          H  
ATOM   8156 3HB  ALA B 502     -22.922 -36.609 -26.516  1.00  3.690          H  
ATOM   8157  N   THR B 503     -21.583 -34.397 -29.185  1.00  2.430          N  
ATOM   8158  CA  THR B 503     -20.423 -34.580 -30.046  1.00  2.630          C  
ATOM   8159  C   THR B 503     -19.505 -35.659 -29.492  1.00  2.730          C  
ATOM   8160  O   THR B 503     -19.022 -35.581 -28.346  1.00  2.770          O  
ATOM   8161  CB  THR B 503     -19.662 -33.243 -30.212  1.00  3.600          C  
ATOM   8162  OG1 THR B 503     -20.552 -32.283 -30.772  1.00  3.600          O  
ATOM   8163  CG2 THR B 503     -18.465 -33.405 -31.136  1.00  3.600          C  
ATOM   8164  H   THR B 503     -21.798 -33.469 -28.853  1.00  2.920          H  
ATOM   8165  HA  THR B 503     -20.771 -34.899 -31.029  1.00  3.160          H  
ATOM   8166  HB  THR B 503     -19.323 -32.890 -29.239  1.00  4.320          H  
ATOM   8167  HG1 THR B 503     -20.153 -31.380 -30.744  1.00  4.320          H  
ATOM   8168 1HG2 THR B 503     -17.961 -32.442 -31.239  1.00  4.320          H  
ATOM   8169 2HG2 THR B 503     -17.762 -34.129 -30.719  1.00  4.320          H  
ATOM   8170 3HG2 THR B 503     -18.800 -33.744 -32.112  1.00  4.320          H  
ATOM   8171  N   GLY B 504     -19.203 -36.639 -30.346  1.00  3.030          N  
ATOM   8172  CA  GLY B 504     -18.387 -37.761 -29.939  1.00  3.230          C  
ATOM   8173  C   GLY B 504     -17.023 -37.303 -29.509  1.00  3.040          C  
ATOM   8174  O   GLY B 504     -16.439 -36.399 -30.106  1.00  3.550          O  
ATOM   8175  H   GLY B 504     -19.609 -36.620 -31.271  1.00  3.640          H  
ATOM   8176 1HA  GLY B 504     -18.878 -38.286 -29.119  1.00  3.880          H  
ATOM   8177 2HA  GLY B 504     -18.294 -38.466 -30.764  1.00  3.880          H  
ATOM   8178  N   PHE B 505     -16.523 -37.943 -28.462  1.00  2.740          N  
ATOM   8179  CA  PHE B 505     -15.222 -37.686 -27.857  1.00  2.530          C  
ATOM   8180  C   PHE B 505     -15.056 -36.275 -27.275  1.00  2.560          C  
ATOM   8181  O   PHE B 505     -13.953 -35.919 -26.857  1.00  2.770          O  
ATOM   8182  CB  PHE B 505     -14.116 -37.931 -28.886  1.00  3.630          C  
ATOM   8183  CG  PHE B 505     -14.200 -39.284 -29.532  1.00  3.630          C  
ATOM   8184  CD1 PHE B 505     -14.654 -39.406 -30.838  1.00  3.630          C  
ATOM   8185  CD2 PHE B 505     -13.839 -40.434 -28.845  1.00  3.630          C  
ATOM   8186  CE1 PHE B 505     -14.749 -40.638 -31.439  1.00  3.630          C  
ATOM   8187  CE2 PHE B 505     -13.934 -41.671 -29.448  1.00  3.630          C  
ATOM   8188  CZ  PHE B 505     -14.390 -41.771 -30.746  1.00  3.630          C  
ATOM   8189  H   PHE B 505     -17.088 -38.674 -28.054  1.00  3.290          H  
ATOM   8190  HA  PHE B 505     -15.091 -38.397 -27.041  1.00  3.040          H  
ATOM   8191 1HB  PHE B 505     -14.149 -37.169 -29.662  1.00  4.350          H  
ATOM   8192 2HB  PHE B 505     -13.147 -37.848 -28.399  1.00  4.350          H  
ATOM   8193  HD1 PHE B 505     -14.942 -38.503 -31.386  1.00  4.350          H  
ATOM   8194  HD2 PHE B 505     -13.479 -40.357 -27.818  1.00  4.350          H  
ATOM   8195  HE1 PHE B 505     -15.110 -40.716 -32.465  1.00  4.350          H  
ATOM   8196  HE2 PHE B 505     -13.648 -42.570 -28.901  1.00  4.350          H  
ATOM   8197  HZ  PHE B 505     -14.465 -42.748 -31.222  1.00  4.350          H  
ATOM   8198  N   GLU B 506     -16.133 -35.480 -27.209  1.00  2.600          N  
ATOM   8199  CA  GLU B 506     -16.039 -34.153 -26.614  1.00  2.910          C  
ATOM   8200  C   GLU B 506     -17.073 -33.938 -25.518  1.00  3.070          C  
ATOM   8201  O   GLU B 506     -16.713 -33.610 -24.386  1.00  3.370          O  
ATOM   8202  CB  GLU B 506     -16.185 -33.056 -27.673  1.00  3.950          C  
ATOM   8203  CG  GLU B 506     -15.064 -33.001 -28.718  1.00  3.950          C  
ATOM   8204  CD  GLU B 506     -15.229 -31.841 -29.667  1.00  3.950          C  
ATOM   8205  OE1 GLU B 506     -16.214 -31.154 -29.530  1.00  3.950          O  
ATOM   8206  OE2 GLU B 506     -14.383 -31.633 -30.508  1.00  3.950          O  
ATOM   8207  H   GLU B 506     -17.035 -35.790 -27.582  1.00  3.120          H  
ATOM   8208  HA  GLU B 506     -15.055 -34.048 -26.160  1.00  3.490          H  
ATOM   8209 1HB  GLU B 506     -17.119 -33.206 -28.209  1.00  4.740          H  
ATOM   8210 2HB  GLU B 506     -16.244 -32.085 -27.183  1.00  4.740          H  
ATOM   8211 1HG  GLU B 506     -14.103 -32.926 -28.211  1.00  4.740          H  
ATOM   8212 2HG  GLU B 506     -15.076 -33.934 -29.286  1.00  4.740          H  
ATOM   8213  N   LYS B 507     -18.352 -34.120 -25.858  1.00  3.060          N  
ATOM   8214  CA  LYS B 507     -19.475 -33.896 -24.955  1.00  3.460          C  
ATOM   8215  C   LYS B 507     -19.347 -32.559 -24.203  1.00  3.820          C  
ATOM   8216  O   LYS B 507     -19.247 -31.505 -24.836  1.00  4.410          O  
ATOM   8217  CB  LYS B 507     -19.609 -35.086 -24.002  1.00  4.680          C  
ATOM   8218  CG  LYS B 507     -19.834 -36.411 -24.734  1.00  4.680          C  
ATOM   8219  CD  LYS B 507     -20.081 -37.564 -23.787  1.00  4.680          C  
ATOM   8220  CE  LYS B 507     -20.292 -38.858 -24.563  1.00  4.680          C  
ATOM   8221  NZ  LYS B 507     -20.489 -40.025 -23.665  1.00  4.680          N  
ATOM   8222  H   LYS B 507     -18.567 -34.436 -26.807  1.00  3.670          H  
ATOM   8223  HA  LYS B 507     -20.381 -33.841 -25.554  1.00  4.150          H  
ATOM   8224 1HB  LYS B 507     -18.714 -35.180 -23.392  1.00  5.620          H  
ATOM   8225 2HB  LYS B 507     -20.463 -34.934 -23.340  1.00  5.620          H  
ATOM   8226 1HG  LYS B 507     -20.669 -36.320 -25.405  1.00  5.620          H  
ATOM   8227 2HG  LYS B 507     -18.950 -36.633 -25.334  1.00  5.620          H  
ATOM   8228 1HD  LYS B 507     -19.226 -37.678 -23.119  1.00  5.620          H  
ATOM   8229 2HD  LYS B 507     -20.969 -37.360 -23.188  1.00  5.620          H  
ATOM   8230 1HE  LYS B 507     -21.170 -38.749 -25.201  1.00  5.620          H  
ATOM   8231 2HE  LYS B 507     -19.419 -39.038 -25.192  1.00  5.620          H  
ATOM   8232 1HZ  LYS B 507     -20.623 -40.859 -24.221  1.00  5.620          H  
ATOM   8233 2HZ  LYS B 507     -19.676 -40.143 -23.076  1.00  5.620          H  
ATOM   8234 3HZ  LYS B 507     -21.302 -39.872 -23.088  1.00  5.620          H  
ATOM   8235  N   TYR B 508     -19.402 -32.612 -22.863  1.00  3.790          N  
ATOM   8236  CA  TYR B 508     -19.324 -31.458 -21.964  1.00  4.410          C  
ATOM   8237  C   TYR B 508     -19.093 -32.045 -20.559  1.00  4.030          C  
ATOM   8238  O   TYR B 508     -19.788 -32.998 -20.192  1.00  4.320          O  
ATOM   8239  CB  TYR B 508     -20.629 -30.676 -22.139  1.00  5.930          C  
ATOM   8240  CG  TYR B 508     -20.923 -29.409 -21.391  1.00  5.930          C  
ATOM   8241  CD1 TYR B 508     -20.377 -28.215 -21.753  1.00  5.930          C  
ATOM   8242  CD2 TYR B 508     -21.829 -29.447 -20.397  1.00  5.930          C  
ATOM   8243  CE1 TYR B 508     -20.732 -27.070 -21.069  1.00  5.930          C  
ATOM   8244  CE2 TYR B 508     -22.202 -28.349 -19.742  1.00  5.930          C  
ATOM   8245  CZ  TYR B 508     -21.654 -27.147 -20.052  1.00  5.930          C  
ATOM   8246  OH  TYR B 508     -22.028 -26.014 -19.365  1.00  5.930          O  
ATOM   8247  H   TYR B 508     -19.479 -33.513 -22.421  1.00  4.550          H  
ATOM   8248  HA  TYR B 508     -18.468 -30.847 -22.233  1.00  5.290          H  
ATOM   8249 1HB  TYR B 508     -20.735 -30.426 -23.186  1.00  7.110          H  
ATOM   8250 2HB  TYR B 508     -21.399 -31.361 -21.906  1.00  7.110          H  
ATOM   8251  HD1 TYR B 508     -19.678 -28.171 -22.569  1.00  7.110          H  
ATOM   8252  HD2 TYR B 508     -22.267 -30.373 -20.131  1.00  7.110          H  
ATOM   8253  HE1 TYR B 508     -20.308 -26.124 -21.335  1.00  7.110          H  
ATOM   8254  HE2 TYR B 508     -22.945 -28.444 -18.974  1.00  7.110          H  
ATOM   8255  HH  TYR B 508     -21.524 -25.262 -19.693  1.00  7.110          H  
ATOM   8256  N   GLN B 509     -18.073 -31.575 -19.810  1.00  3.620          N  
ATOM   8257  CA  GLN B 509     -17.766 -32.172 -18.494  1.00  3.540          C  
ATOM   8258  C   GLN B 509     -18.031 -31.284 -17.261  1.00  3.710          C  
ATOM   8259  O   GLN B 509     -18.275 -31.796 -16.167  1.00  3.660          O  
ATOM   8260  CB  GLN B 509     -16.312 -32.652 -18.483  1.00  4.990          C  
ATOM   8261  CG  GLN B 509     -16.022 -33.867 -19.358  1.00  4.990          C  
ATOM   8262  CD  GLN B 509     -15.909 -33.496 -20.825  1.00  4.990          C  
ATOM   8263  OE1 GLN B 509     -15.250 -32.512 -21.178  1.00  4.990          O  
ATOM   8264  NE2 GLN B 509     -16.537 -34.283 -21.681  1.00  4.990          N  
ATOM   8265  H   GLN B 509     -17.501 -30.789 -20.127  1.00  4.340          H  
ATOM   8266  HA  GLN B 509     -18.397 -33.052 -18.380  1.00  4.250          H  
ATOM   8267 1HB  GLN B 509     -15.689 -31.862 -18.873  1.00  5.990          H  
ATOM   8268 2HB  GLN B 509     -15.997 -32.865 -17.465  1.00  5.990          H  
ATOM   8269 1HG  GLN B 509     -15.085 -34.321 -19.042  1.00  5.990          H  
ATOM   8270 2HG  GLN B 509     -16.842 -34.577 -19.254  1.00  5.990          H  
ATOM   8271 1HE2 GLN B 509     -16.499 -34.076 -22.685  1.00  5.990          H  
ATOM   8272 2HE2 GLN B 509     -17.054 -35.072 -21.357  1.00  5.990          H  
ATOM   8273  N   SER B 510     -17.985 -29.961 -17.448  1.00  4.320          N  
ATOM   8274  CA  SER B 510     -18.151 -28.932 -16.397  1.00  4.720          C  
ATOM   8275  C   SER B 510     -19.514 -28.937 -15.723  1.00  4.260          C  
ATOM   8276  O   SER B 510     -19.712 -28.344 -14.656  1.00  4.520          O  
ATOM   8277  CB  SER B 510     -17.954 -27.570 -17.003  1.00  6.450          C  
ATOM   8278  OG  SER B 510     -18.948 -27.321 -17.939  1.00  6.450          O  
ATOM   8279  H   SER B 510     -17.745 -29.640 -18.381  1.00  5.180          H  
ATOM   8280  HA  SER B 510     -17.402 -29.102 -15.638  1.00  5.660          H  
ATOM   8281 1HB  SER B 510     -17.981 -26.812 -16.228  1.00  7.740          H  
ATOM   8282 2HB  SER B 510     -17.009 -27.514 -17.468  1.00  7.740          H  
ATOM   8283  HG  SER B 510     -18.661 -26.506 -18.408  1.00  7.740          H  
ATOM   8284  N   ARG B 511     -20.452 -29.552 -16.396  1.00  3.860          N  
ATOM   8285  CA  ARG B 511     -21.832 -29.719 -16.023  1.00  3.490          C  
ATOM   8286  C   ARG B 511     -22.329 -30.801 -16.964  1.00  2.860          C  
ATOM   8287  O   ARG B 511     -21.626 -31.153 -17.905  1.00  3.090          O  
ATOM   8288  CB  ARG B 511     -22.587 -28.390 -16.104  1.00  5.030          C  
ATOM   8289  CG  ARG B 511     -24.070 -28.411 -15.754  1.00  5.030          C  
ATOM   8290  CD  ARG B 511     -24.647 -27.052 -15.791  1.00  5.030          C  
ATOM   8291  NE  ARG B 511     -26.060 -27.055 -15.415  1.00  5.030          N  
ATOM   8292  CZ  ARG B 511     -26.895 -25.994 -15.505  1.00  5.030          C  
ATOM   8293  NH1 ARG B 511     -26.464 -24.841 -15.974  1.00  5.030          N  
ATOM   8294  NH2 ARG B 511     -28.154 -26.119 -15.118  1.00  5.030          N  
ATOM   8295  H   ARG B 511     -20.140 -29.982 -17.255  1.00  4.630          H  
ATOM   8296  HA  ARG B 511     -21.893 -30.086 -14.999  1.00  4.190          H  
ATOM   8297 1HB  ARG B 511     -22.141 -27.721 -15.372  1.00  6.040          H  
ATOM   8298 2HB  ARG B 511     -22.443 -27.915 -17.037  1.00  6.040          H  
ATOM   8299 1HG  ARG B 511     -24.616 -28.991 -16.495  1.00  6.040          H  
ATOM   8300 2HG  ARG B 511     -24.222 -28.832 -14.762  1.00  6.040          H  
ATOM   8301 1HD  ARG B 511     -24.104 -26.409 -15.096  1.00  6.040          H  
ATOM   8302 2HD  ARG B 511     -24.557 -26.662 -16.805  1.00  6.040          H  
ATOM   8303  HE  ARG B 511     -26.439 -27.918 -15.046  1.00  6.040          H  
ATOM   8304 1HH1 ARG B 511     -25.504 -24.737 -16.270  1.00  6.040          H  
ATOM   8305 2HH1 ARG B 511     -27.091 -24.051 -16.037  1.00  6.040          H  
ATOM   8306 1HH2 ARG B 511     -28.486 -27.001 -14.754  1.00  6.040          H  
ATOM   8307 2HH2 ARG B 511     -28.781 -25.332 -15.173  1.00  6.040          H  
ATOM   8308  N   ASN B 512     -23.481 -31.392 -16.700  1.00  2.380          N  
ATOM   8309  CA  ASN B 512     -23.985 -32.403 -17.617  1.00  1.990          C  
ATOM   8310  C   ASN B 512     -24.281 -31.803 -18.992  1.00  1.920          C  
ATOM   8311  O   ASN B 512     -24.916 -30.754 -19.095  1.00  1.850          O  
ATOM   8312  CB  ASN B 512     -25.226 -33.083 -17.080  1.00  2.940          C  
ATOM   8313  CG  ASN B 512     -25.532 -34.366 -17.835  1.00  2.940          C  
ATOM   8314  OD1 ASN B 512     -25.633 -34.402 -19.075  1.00  2.940          O  
ATOM   8315  ND2 ASN B 512     -25.686 -35.440 -17.092  1.00  2.940          N  
ATOM   8316  H   ASN B 512     -24.021 -31.118 -15.893  1.00  2.860          H  
ATOM   8317  HA  ASN B 512     -23.210 -33.159 -17.756  1.00  2.390          H  
ATOM   8318 1HB  ASN B 512     -25.099 -33.308 -16.021  1.00  3.530          H  
ATOM   8319 2HB  ASN B 512     -26.061 -32.409 -17.181  1.00  3.530          H  
ATOM   8320 1HD2 ASN B 512     -25.891 -36.322 -17.520  1.00  3.530          H  
ATOM   8321 2HD2 ASN B 512     -25.597 -35.381 -16.097  1.00  3.530          H  
ATOM   8322  N   TYR B 513     -23.877 -32.502 -20.057  1.00  2.110          N  
ATOM   8323  CA  TYR B 513     -24.122 -32.096 -21.452  1.00  2.180          C  
ATOM   8324  C   TYR B 513     -25.556 -31.664 -21.680  1.00  1.880          C  
ATOM   8325  O   TYR B 513     -25.828 -30.684 -22.387  1.00  1.910          O  
ATOM   8326  CB  TYR B 513     -23.773 -33.230 -22.427  1.00  3.020          C  
ATOM   8327  CG  TYR B 513     -24.004 -32.834 -23.865  1.00  3.020          C  
ATOM   8328  CD1 TYR B 513     -23.039 -32.117 -24.532  1.00  3.020          C  
ATOM   8329  CD2 TYR B 513     -25.182 -33.155 -24.503  1.00  3.020          C  
ATOM   8330  CE1 TYR B 513     -23.232 -31.704 -25.811  1.00  3.020          C  
ATOM   8331  CE2 TYR B 513     -25.385 -32.738 -25.806  1.00  3.020          C  
ATOM   8332  CZ  TYR B 513     -24.412 -32.007 -26.452  1.00  3.020          C  
ATOM   8333  OH  TYR B 513     -24.601 -31.586 -27.748  1.00  3.020          O  
ATOM   8334  H   TYR B 513     -23.355 -33.352 -19.891  1.00  2.530          H  
ATOM   8335  HA  TYR B 513     -23.524 -31.233 -21.688  1.00  2.620          H  
ATOM   8336 1HB  TYR B 513     -22.722 -33.508 -22.309  1.00  3.630          H  
ATOM   8337 2HB  TYR B 513     -24.379 -34.109 -22.207  1.00  3.630          H  
ATOM   8338  HD1 TYR B 513     -22.132 -31.876 -24.042  1.00  3.630          H  
ATOM   8339  HD2 TYR B 513     -25.941 -33.726 -23.979  1.00  3.630          H  
ATOM   8340  HE1 TYR B 513     -22.454 -31.134 -26.317  1.00  3.630          H  
ATOM   8341  HE2 TYR B 513     -26.310 -32.983 -26.323  1.00  3.630          H  
ATOM   8342  HH  TYR B 513     -25.411 -31.978 -28.099  1.00  3.630          H  
ATOM   8343  N   LEU B 514     -26.468 -32.405 -21.072  1.00  1.720          N  
ATOM   8344  CA  LEU B 514     -27.899 -32.249 -21.214  1.00  1.590          C  
ATOM   8345  C   LEU B 514     -28.410 -30.879 -20.818  1.00  1.320          C  
ATOM   8346  O   LEU B 514     -29.480 -30.445 -21.268  1.00  1.120          O  
ATOM   8347  CB  LEU B 514     -28.574 -33.269 -20.305  1.00  2.280          C  
ATOM   8348  CG  LEU B 514     -28.381 -34.745 -20.647  1.00  2.280          C  
ATOM   8349  CD1 LEU B 514     -28.990 -35.554 -19.583  1.00  2.280          C  
ATOM   8350  CD2 LEU B 514     -28.968 -35.014 -21.888  1.00  2.280          C  
ATOM   8351  H   LEU B 514     -26.137 -33.169 -20.476  1.00  2.060          H  
ATOM   8352  HA  LEU B 514     -28.153 -32.399 -22.250  1.00  1.910          H  
ATOM   8353 1HB  LEU B 514     -28.190 -33.120 -19.299  1.00  2.730          H  
ATOM   8354 2HB  LEU B 514     -29.643 -33.065 -20.289  1.00  2.730          H  
ATOM   8355  HG  LEU B 514     -27.338 -35.004 -20.699  1.00  2.730          H  
ATOM   8356 1HD1 LEU B 514     -28.868 -36.611 -19.813  1.00  2.730          H  
ATOM   8357 2HD1 LEU B 514     -28.497 -35.332 -18.648  1.00  2.730          H  
ATOM   8358 3HD1 LEU B 514     -30.034 -35.309 -19.518  1.00  2.730          H  
ATOM   8359 1HD2 LEU B 514     -28.871 -36.051 -22.111  1.00  2.730          H  
ATOM   8360 2HD2 LEU B 514     -29.985 -34.744 -21.837  1.00  2.730          H  
ATOM   8361 3HD2 LEU B 514     -28.485 -34.460 -22.637  1.00  2.730          H  
ATOM   8362  N   ALA B 515     -27.650 -30.186 -19.987  1.00  1.420          N  
ATOM   8363  CA  ALA B 515     -28.036 -28.896 -19.488  1.00  1.310          C  
ATOM   8364  C   ALA B 515     -28.290 -27.877 -20.592  1.00  1.270          C  
ATOM   8365  O   ALA B 515     -29.174 -27.042 -20.420  1.00  1.180          O  
ATOM   8366  CB  ALA B 515     -26.957 -28.377 -18.559  1.00  1.880          C  
ATOM   8367  H   ALA B 515     -26.745 -30.566 -19.696  1.00  1.700          H  
ATOM   8368  HA  ALA B 515     -28.960 -29.017 -18.928  1.00  1.570          H  
ATOM   8369 1HB  ALA B 515     -27.259 -27.420 -18.149  1.00  2.250          H  
ATOM   8370 2HB  ALA B 515     -26.808 -29.095 -17.755  1.00  2.250          H  
ATOM   8371 3HB  ALA B 515     -26.024 -28.259 -19.115  1.00  2.250          H  
ATOM   8372  N   LYS B 516     -27.545 -27.902 -21.711  1.00  1.410          N  
ATOM   8373  CA  LYS B 516     -27.787 -26.850 -22.702  1.00  1.460          C  
ATOM   8374  C   LYS B 516     -29.129 -26.975 -23.416  1.00  1.400          C  
ATOM   8375  O   LYS B 516     -29.793 -25.963 -23.649  1.00  1.390          O  
ATOM   8376  CB  LYS B 516     -26.651 -26.721 -23.716  1.00  2.020          C  
ATOM   8377  CG  LYS B 516     -25.350 -26.111 -23.148  1.00  2.020          C  
ATOM   8378  CD  LYS B 516     -24.282 -25.946 -24.252  1.00  2.020          C  
ATOM   8379  CE  LYS B 516     -23.011 -25.216 -23.740  1.00  2.020          C  
ATOM   8380  NZ  LYS B 516     -21.980 -25.042 -24.839  1.00  2.020          N  
ATOM   8381  H   LYS B 516     -26.841 -28.636 -21.857  1.00  1.690          H  
ATOM   8382  HA  LYS B 516     -27.812 -25.903 -22.164  1.00  1.750          H  
ATOM   8383 1HB  LYS B 516     -26.426 -27.697 -24.148  1.00  2.430          H  
ATOM   8384 2HB  LYS B 516     -26.976 -26.069 -24.517  1.00  2.430          H  
ATOM   8385 1HG  LYS B 516     -25.573 -25.134 -22.714  1.00  2.430          H  
ATOM   8386 2HG  LYS B 516     -24.960 -26.761 -22.360  1.00  2.430          H  
ATOM   8387 1HD  LYS B 516     -24.002 -26.927 -24.637  1.00  2.430          H  
ATOM   8388 2HD  LYS B 516     -24.709 -25.357 -25.073  1.00  2.430          H  
ATOM   8389 1HE  LYS B 516     -23.298 -24.234 -23.368  1.00  2.430          H  
ATOM   8390 2HE  LYS B 516     -22.567 -25.784 -22.927  1.00  2.430          H  
ATOM   8391 1HZ  LYS B 516     -21.121 -24.533 -24.510  1.00  2.430          H  
ATOM   8392 2HZ  LYS B 516     -21.702 -25.945 -25.178  1.00  2.430          H  
ATOM   8393 3HZ  LYS B 516     -22.384 -24.519 -25.605  1.00  2.430          H  
ATOM   8394  N   VAL B 517     -29.541 -28.193 -23.766  1.00  1.390          N  
ATOM   8395  CA  VAL B 517     -30.827 -28.374 -24.439  1.00  1.370          C  
ATOM   8396  C   VAL B 517     -31.949 -28.019 -23.508  1.00  1.250          C  
ATOM   8397  O   VAL B 517     -32.938 -27.410 -23.932  1.00  1.240          O  
ATOM   8398  CB  VAL B 517     -31.015 -29.773 -24.997  1.00  1.930          C  
ATOM   8399  CG1 VAL B 517     -32.481 -29.938 -25.522  1.00  1.930          C  
ATOM   8400  CG2 VAL B 517     -30.020 -29.950 -26.109  1.00  1.930          C  
ATOM   8401  H   VAL B 517     -28.946 -28.981 -23.542  1.00  1.670          H  
ATOM   8402  HA  VAL B 517     -30.880 -27.691 -25.281  1.00  1.640          H  
ATOM   8403  HB  VAL B 517     -30.845 -30.511 -24.218  1.00  2.310          H  
ATOM   8404 1HG1 VAL B 517     -32.629 -30.912 -25.952  1.00  2.310          H  
ATOM   8405 2HG1 VAL B 517     -33.195 -29.810 -24.708  1.00  2.310          H  
ATOM   8406 3HG1 VAL B 517     -32.677 -29.205 -26.268  1.00  2.310          H  
ATOM   8407 1HG2 VAL B 517     -30.125 -30.917 -26.529  1.00  2.310          H  
ATOM   8408 2HG2 VAL B 517     -30.197 -29.224 -26.867  1.00  2.310          H  
ATOM   8409 3HG2 VAL B 517     -29.008 -29.828 -25.724  1.00  2.310          H  
ATOM   8410  N   PHE B 518     -31.842 -28.457 -22.255  1.00  1.190          N  
ATOM   8411  CA  PHE B 518     -32.874 -28.125 -21.305  1.00  1.090          C  
ATOM   8412  C   PHE B 518     -32.956 -26.600 -21.166  1.00  1.090          C  
ATOM   8413  O   PHE B 518     -34.053 -26.037 -21.146  1.00  1.080          O  
ATOM   8414  CB  PHE B 518     -32.629 -28.840 -19.976  1.00  1.570          C  
ATOM   8415  CG  PHE B 518     -33.160 -30.295 -19.935  1.00  1.570          C  
ATOM   8416  CD1 PHE B 518     -32.558 -31.341 -20.663  1.00  1.570          C  
ATOM   8417  CD2 PHE B 518     -34.259 -30.610 -19.131  1.00  1.570          C  
ATOM   8418  CE1 PHE B 518     -33.054 -32.636 -20.591  1.00  1.570          C  
ATOM   8419  CE2 PHE B 518     -34.744 -31.891 -19.061  1.00  1.570          C  
ATOM   8420  CZ  PHE B 518     -34.145 -32.911 -19.798  1.00  1.570          C  
ATOM   8421  H   PHE B 518     -31.025 -29.000 -21.956  1.00  1.430          H  
ATOM   8422  HA  PHE B 518     -33.817 -28.491 -21.701  1.00  1.310          H  
ATOM   8423 1HB  PHE B 518     -31.553 -28.866 -19.782  1.00  1.880          H  
ATOM   8424 2HB  PHE B 518     -33.093 -28.278 -19.169  1.00  1.880          H  
ATOM   8425  HD1 PHE B 518     -31.704 -31.138 -21.295  1.00  1.880          H  
ATOM   8426  HD2 PHE B 518     -34.746 -29.822 -18.547  1.00  1.880          H  
ATOM   8427  HE1 PHE B 518     -32.583 -33.433 -21.166  1.00  1.880          H  
ATOM   8428  HE2 PHE B 518     -35.602 -32.089 -18.426  1.00  1.880          H  
ATOM   8429  HZ  PHE B 518     -34.529 -33.930 -19.754  1.00  1.880          H  
ATOM   8430  N   GLN B 519     -31.815 -25.900 -21.112  1.00  1.130          N  
ATOM   8431  CA  GLN B 519     -31.894 -24.451 -21.046  1.00  1.180          C  
ATOM   8432  C   GLN B 519     -32.494 -23.870 -22.322  1.00  1.160          C  
ATOM   8433  O   GLN B 519     -33.325 -22.974 -22.254  1.00  1.120          O  
ATOM   8434  CB  GLN B 519     -30.512 -23.848 -20.801  1.00  1.630          C  
ATOM   8435  CG  GLN B 519     -29.967 -24.111 -19.421  1.00  1.630          C  
ATOM   8436  CD  GLN B 519     -30.736 -23.391 -18.355  1.00  1.630          C  
ATOM   8437  OE1 GLN B 519     -30.961 -22.179 -18.445  1.00  1.630          O  
ATOM   8438  NE2 GLN B 519     -31.146 -24.135 -17.335  1.00  1.630          N  
ATOM   8439  H   GLN B 519     -30.901 -26.363 -21.082  1.00  1.360          H  
ATOM   8440  HA  GLN B 519     -32.543 -24.178 -20.218  1.00  1.420          H  
ATOM   8441 1HB  GLN B 519     -29.808 -24.261 -21.523  1.00  1.960          H  
ATOM   8442 2HB  GLN B 519     -30.543 -22.777 -20.955  1.00  1.960          H  
ATOM   8443 1HG  GLN B 519     -30.065 -25.166 -19.211  1.00  1.960          H  
ATOM   8444 2HG  GLN B 519     -28.924 -23.824 -19.376  1.00  1.960          H  
ATOM   8445 1HE2 GLN B 519     -31.641 -23.737 -16.562  1.00  1.960          H  
ATOM   8446 2HE2 GLN B 519     -30.943 -25.115 -17.338  1.00  1.960          H  
ATOM   8447  N   ALA B 520     -32.166 -24.409 -23.503  1.00  1.210          N  
ATOM   8448  CA  ALA B 520     -32.733 -23.821 -24.713  1.00  1.250          C  
ATOM   8449  C   ALA B 520     -34.232 -23.847 -24.722  1.00  1.180          C  
ATOM   8450  O   ALA B 520     -34.893 -22.852 -25.040  1.00  1.170          O  
ATOM   8451  CB  ALA B 520     -32.307 -24.588 -25.941  1.00  1.730          C  
ATOM   8452  H   ALA B 520     -31.462 -25.149 -23.555  1.00  1.450          H  
ATOM   8453  HA  ALA B 520     -32.409 -22.791 -24.757  1.00  1.500          H  
ATOM   8454 1HB  ALA B 520     -32.750 -24.100 -26.800  1.00  2.080          H  
ATOM   8455 2HB  ALA B 520     -31.256 -24.622 -26.050  1.00  2.080          H  
ATOM   8456 3HB  ALA B 520     -32.674 -25.606 -25.859  1.00  2.080          H  
ATOM   8457  N   ILE B 521     -34.785 -24.981 -24.334  1.00  1.140          N  
ATOM   8458  CA  ILE B 521     -36.213 -25.105 -24.348  1.00  1.090          C  
ATOM   8459  C   ILE B 521     -36.815 -24.236 -23.260  1.00  1.000          C  
ATOM   8460  O   ILE B 521     -37.818 -23.574 -23.502  1.00  0.960          O  
ATOM   8461  CB  ILE B 521     -36.659 -26.569 -24.261  1.00  1.550          C  
ATOM   8462  CG1 ILE B 521     -36.202 -27.313 -25.559  1.00  1.550          C  
ATOM   8463  CG2 ILE B 521     -38.199 -26.623 -24.103  1.00  1.550          C  
ATOM   8464  CD1 ILE B 521     -36.304 -28.832 -25.498  1.00  1.550          C  
ATOM   8465  H   ILE B 521     -34.185 -25.776 -24.074  1.00  1.370          H  
ATOM   8466  HA  ILE B 521     -36.574 -24.727 -25.303  1.00  1.310          H  
ATOM   8467  HB  ILE B 521     -36.172 -27.048 -23.437  1.00  1.860          H  
ATOM   8468 1HG1 ILE B 521     -36.798 -26.957 -26.397  1.00  1.860          H  
ATOM   8469 2HG1 ILE B 521     -35.156 -27.060 -25.746  1.00  1.860          H  
ATOM   8470 1HG2 ILE B 521     -38.508 -27.639 -24.058  1.00  1.860          H  
ATOM   8471 2HG2 ILE B 521     -38.497 -26.121 -23.187  1.00  1.860          H  
ATOM   8472 3HG2 ILE B 521     -38.679 -26.135 -24.954  1.00  1.860          H  
ATOM   8473 1HD1 ILE B 521     -35.945 -29.250 -26.440  1.00  1.860          H  
ATOM   8474 2HD1 ILE B 521     -35.685 -29.202 -24.681  1.00  1.860          H  
ATOM   8475 3HD1 ILE B 521     -37.331 -29.144 -25.341  1.00  1.860          H  
ATOM   8476  N   ARG B 522     -36.254 -24.268 -22.047  1.00  0.990          N  
ATOM   8477  CA  ARG B 522     -36.801 -23.488 -20.942  1.00  0.940          C  
ATOM   8478  C   ARG B 522     -36.807 -21.981 -21.238  1.00  0.900          C  
ATOM   8479  O   ARG B 522     -37.809 -21.295 -20.983  1.00  0.870          O  
ATOM   8480  CB  ARG B 522     -36.007 -23.733 -19.679  1.00  1.340          C  
ATOM   8481  CG  ARG B 522     -36.571 -23.078 -18.454  1.00  1.340          C  
ATOM   8482  CD  ARG B 522     -35.699 -23.260 -17.301  1.00  1.340          C  
ATOM   8483  NE  ARG B 522     -34.432 -22.543 -17.452  1.00  1.340          N  
ATOM   8484  CZ  ARG B 522     -34.267 -21.218 -17.231  1.00  1.340          C  
ATOM   8485  NH1 ARG B 522     -35.283 -20.493 -16.830  1.00  1.340          N  
ATOM   8486  NH2 ARG B 522     -33.082 -20.657 -17.420  1.00  1.340          N  
ATOM   8487  H   ARG B 522     -35.403 -24.820 -21.888  1.00  1.190          H  
ATOM   8488  HA  ARG B 522     -37.824 -23.813 -20.770  1.00  1.130          H  
ATOM   8489 1HB  ARG B 522     -35.939 -24.795 -19.487  1.00  1.600          H  
ATOM   8490 2HB  ARG B 522     -34.990 -23.367 -19.827  1.00  1.600          H  
ATOM   8491 1HG  ARG B 522     -36.701 -22.012 -18.630  1.00  1.600          H  
ATOM   8492 2HG  ARG B 522     -37.539 -23.523 -18.231  1.00  1.600          H  
ATOM   8493 1HD  ARG B 522     -36.215 -22.888 -16.433  1.00  1.600          H  
ATOM   8494 2HD  ARG B 522     -35.480 -24.319 -17.174  1.00  1.600          H  
ATOM   8495  HE  ARG B 522     -33.622 -23.069 -17.766  1.00  1.600          H  
ATOM   8496 1HH1 ARG B 522     -36.187 -20.906 -16.692  1.00  1.600          H  
ATOM   8497 2HH1 ARG B 522     -35.193 -19.479 -16.678  1.00  1.600          H  
ATOM   8498 1HH2 ARG B 522     -32.288 -21.219 -17.740  1.00  1.600          H  
ATOM   8499 2HH2 ARG B 522     -32.953 -19.661 -17.268  1.00  1.600          H  
ATOM   8500  N   ILE B 523     -35.684 -21.472 -21.766  1.00  0.920          N  
ATOM   8501  CA  ILE B 523     -35.510 -20.060 -22.082  1.00  0.890          C  
ATOM   8502  C   ILE B 523     -36.547 -19.683 -23.136  1.00  0.920          C  
ATOM   8503  O   ILE B 523     -37.207 -18.639 -23.030  1.00  0.910          O  
ATOM   8504  CB  ILE B 523     -34.046 -19.799 -22.545  1.00  1.260          C  
ATOM   8505  CG1 ILE B 523     -33.081 -20.008 -21.307  1.00  1.260          C  
ATOM   8506  CG2 ILE B 523     -33.874 -18.386 -23.152  1.00  1.260          C  
ATOM   8507  CD1 ILE B 523     -31.593 -20.102 -21.644  1.00  1.260          C  
ATOM   8508  H   ILE B 523     -34.895 -22.097 -21.946  1.00  1.100          H  
ATOM   8509  HA  ILE B 523     -35.693 -19.472 -21.183  1.00  1.070          H  
ATOM   8510  HB  ILE B 523     -33.782 -20.549 -23.299  1.00  1.510          H  
ATOM   8511 1HG1 ILE B 523     -33.223 -19.175 -20.611  1.00  1.510          H  
ATOM   8512 2HG1 ILE B 523     -33.363 -20.928 -20.797  1.00  1.510          H  
ATOM   8513 1HG2 ILE B 523     -32.847 -18.249 -23.490  1.00  1.510          H  
ATOM   8514 2HG2 ILE B 523     -34.526 -18.278 -23.972  1.00  1.510          H  
ATOM   8515 3HG2 ILE B 523     -34.105 -17.641 -22.421  1.00  1.510          H  
ATOM   8516 1HD1 ILE B 523     -31.027 -20.254 -20.723  1.00  1.510          H  
ATOM   8517 2HD1 ILE B 523     -31.430 -20.947 -22.311  1.00  1.510          H  
ATOM   8518 3HD1 ILE B 523     -31.248 -19.197 -22.127  1.00  1.510          H  
ATOM   8519  N   TYR B 524     -36.699 -20.531 -24.161  1.00  0.980          N  
ATOM   8520  CA  TYR B 524     -37.710 -20.344 -25.188  1.00  1.050          C  
ATOM   8521  C   TYR B 524     -39.134 -20.311 -24.619  1.00  1.040          C  
ATOM   8522  O   TYR B 524     -39.879 -19.360 -24.867  1.00  1.050          O  
ATOM   8523  CB  TYR B 524     -37.558 -21.443 -26.239  1.00  1.440          C  
ATOM   8524  CG  TYR B 524     -38.619 -21.504 -27.276  1.00  1.440          C  
ATOM   8525  CD1 TYR B 524     -38.694 -20.526 -28.223  1.00  1.440          C  
ATOM   8526  CD2 TYR B 524     -39.490 -22.575 -27.315  1.00  1.440          C  
ATOM   8527  CE1 TYR B 524     -39.629 -20.582 -29.215  1.00  1.440          C  
ATOM   8528  CE2 TYR B 524     -40.434 -22.637 -28.314  1.00  1.440          C  
ATOM   8529  CZ  TYR B 524     -40.504 -21.648 -29.260  1.00  1.440          C  
ATOM   8530  OH  TYR B 524     -41.447 -21.721 -30.254  1.00  1.440          O  
ATOM   8531  H   TYR B 524     -36.083 -21.345 -24.248  1.00  1.180          H  
ATOM   8532  HA  TYR B 524     -37.533 -19.386 -25.666  1.00  1.260          H  
ATOM   8533 1HB  TYR B 524     -36.611 -21.319 -26.741  1.00  1.730          H  
ATOM   8534 2HB  TYR B 524     -37.521 -22.405 -25.747  1.00  1.730          H  
ATOM   8535  HD1 TYR B 524     -38.015 -19.711 -28.182  1.00  1.730          H  
ATOM   8536  HD2 TYR B 524     -39.424 -23.365 -26.565  1.00  1.730          H  
ATOM   8537  HE1 TYR B 524     -39.676 -19.793 -29.962  1.00  1.730          H  
ATOM   8538  HE2 TYR B 524     -41.120 -23.463 -28.365  1.00  1.730          H  
ATOM   8539  HH  TYR B 524     -41.362 -20.960 -30.834  1.00  1.730          H  
ATOM   8540  N   LEU B 525     -39.507 -21.307 -23.810  1.00  1.010          N  
ATOM   8541  CA  LEU B 525     -40.870 -21.413 -23.282  1.00  1.030          C  
ATOM   8542  C   LEU B 525     -41.308 -20.243 -22.444  1.00  1.030          C  
ATOM   8543  O   LEU B 525     -42.441 -19.777 -22.555  1.00  1.090          O  
ATOM   8544  CB  LEU B 525     -40.983 -22.615 -22.341  1.00  1.430          C  
ATOM   8545  CG  LEU B 525     -40.941 -23.987 -22.911  1.00  1.430          C  
ATOM   8546  CD1 LEU B 525     -40.815 -24.944 -21.766  1.00  1.430          C  
ATOM   8547  CD2 LEU B 525     -42.184 -24.264 -23.668  1.00  1.430          C  
ATOM   8548  H   LEU B 525     -38.839 -22.052 -23.609  1.00  1.210          H  
ATOM   8549  HA  LEU B 525     -41.552 -21.503 -24.120  1.00  1.240          H  
ATOM   8550 1HB  LEU B 525     -40.159 -22.551 -21.631  1.00  1.720          H  
ATOM   8551 2HB  LEU B 525     -41.913 -22.522 -21.779  1.00  1.720          H  
ATOM   8552  HG  LEU B 525     -40.101 -24.101 -23.564  1.00  1.720          H  
ATOM   8553 1HD1 LEU B 525     -40.782 -25.929 -22.142  1.00  1.720          H  
ATOM   8554 2HD1 LEU B 525     -39.905 -24.744 -21.215  1.00  1.720          H  
ATOM   8555 3HD1 LEU B 525     -41.670 -24.843 -21.095  1.00  1.720          H  
ATOM   8556 1HD2 LEU B 525     -42.138 -25.260 -24.035  1.00  1.720          H  
ATOM   8557 2HD2 LEU B 525     -43.041 -24.155 -23.011  1.00  1.720          H  
ATOM   8558 3HD2 LEU B 525     -42.282 -23.579 -24.499  1.00  1.720          H  
ATOM   8559  N   ASN B 526     -40.406 -19.724 -21.632  1.00  0.980          N  
ATOM   8560  CA  ASN B 526     -40.763 -18.643 -20.739  1.00  0.990          C  
ATOM   8561  C   ASN B 526     -40.431 -17.283 -21.338  1.00  1.000          C  
ATOM   8562  O   ASN B 526     -40.545 -16.259 -20.662  1.00  0.980          O  
ATOM   8563  CB  ASN B 526     -40.013 -18.862 -19.441  1.00  1.380          C  
ATOM   8564  CG  ASN B 526     -40.480 -20.106 -18.721  1.00  1.380          C  
ATOM   8565  OD1 ASN B 526     -41.476 -20.114 -17.960  1.00  1.380          O  
ATOM   8566  ND2 ASN B 526     -39.772 -21.198 -19.005  1.00  1.380          N  
ATOM   8567  H   ASN B 526     -39.475 -20.155 -21.573  1.00  1.180          H  
ATOM   8568  HA  ASN B 526     -41.837 -18.676 -20.557  1.00  1.190          H  
ATOM   8569 1HB  ASN B 526     -38.952 -18.979 -19.661  1.00  1.660          H  
ATOM   8570 2HB  ASN B 526     -40.127 -17.999 -18.788  1.00  1.660          H  
ATOM   8571 1HD2 ASN B 526     -39.987 -22.133 -18.637  1.00  1.660          H  
ATOM   8572 2HD2 ASN B 526     -38.994 -21.117 -19.660  1.00  1.660          H  
ATOM   8573  N   ASP B 527     -40.013 -17.271 -22.609  1.00  1.050          N  
ATOM   8574  CA  ASP B 527     -39.638 -16.064 -23.331  1.00  1.060          C  
ATOM   8575  C   ASP B 527     -38.680 -15.211 -22.511  1.00  1.030          C  
ATOM   8576  O   ASP B 527     -38.855 -13.990 -22.381  1.00  1.060          O  
ATOM   8577  CB  ASP B 527     -40.877 -15.283 -23.777  1.00  1.480          C  
ATOM   8578  CG  ASP B 527     -40.569 -14.237 -24.882  1.00  1.480          C  
ATOM   8579  OD1 ASP B 527     -39.452 -14.237 -25.429  1.00  1.480          O  
ATOM   8580  OD2 ASP B 527     -41.466 -13.491 -25.216  1.00  1.480          O  
ATOM   8581  H   ASP B 527     -39.968 -18.144 -23.141  1.00  1.260          H  
ATOM   8582  HA  ASP B 527     -39.114 -16.377 -24.235  1.00  1.270          H  
ATOM   8583 1HB  ASP B 527     -41.624 -15.985 -24.153  1.00  1.780          H  
ATOM   8584 2HB  ASP B 527     -41.311 -14.772 -22.914  1.00  1.780          H  
ATOM   8585  N   GLU B 528     -37.656 -15.854 -21.946  1.00  0.980          N  
ATOM   8586  CA  GLU B 528     -36.732 -15.122 -21.103  1.00  0.950          C  
ATOM   8587  C   GLU B 528     -35.916 -14.089 -21.838  1.00  1.040          C  
ATOM   8588  O   GLU B 528     -35.535 -13.082 -21.246  1.00  1.030          O  
ATOM   8589  CB  GLU B 528     -35.832 -16.038 -20.299  1.00  1.340          C  
ATOM   8590  CG  GLU B 528     -36.556 -16.766 -19.218  1.00  1.340          C  
ATOM   8591  CD  GLU B 528     -35.655 -17.515 -18.344  1.00  1.340          C  
ATOM   8592  OE1 GLU B 528     -34.484 -17.544 -18.615  1.00  1.340          O  
ATOM   8593  OE2 GLU B 528     -36.116 -18.037 -17.362  1.00  1.340          O  
ATOM   8594  H   GLU B 528     -37.535 -16.860 -22.118  1.00  1.180          H  
ATOM   8595  HA  GLU B 528     -37.334 -14.588 -20.370  1.00  1.140          H  
ATOM   8596 1HB  GLU B 528     -35.422 -16.783 -20.944  1.00  1.610          H  
ATOM   8597 2HB  GLU B 528     -35.007 -15.473 -19.864  1.00  1.610          H  
ATOM   8598 1HG  GLU B 528     -37.126 -16.053 -18.623  1.00  1.610          H  
ATOM   8599 2HG  GLU B 528     -37.255 -17.447 -19.685  1.00  1.610          H  
ATOM   8600  N   ILE B 529     -35.618 -14.289 -23.120  1.00  1.140          N  
ATOM   8601  CA  ILE B 529     -34.816 -13.278 -23.779  1.00  1.250          C  
ATOM   8602  C   ILE B 529     -35.590 -11.973 -23.812  1.00  1.230          C  
ATOM   8603  O   ILE B 529     -35.038 -10.920 -23.474  1.00  1.200          O  
ATOM   8604  CB  ILE B 529     -34.382 -13.702 -25.200  1.00  1.710          C  
ATOM   8605  CG1 ILE B 529     -33.372 -14.881 -25.065  1.00  1.710          C  
ATOM   8606  CG2 ILE B 529     -33.801 -12.492 -25.986  1.00  1.710          C  
ATOM   8607  CD1 ILE B 529     -33.024 -15.592 -26.360  1.00  1.710          C  
ATOM   8608  H   ILE B 529     -35.941 -15.107 -23.614  1.00  1.370          H  
ATOM   8609  HA  ILE B 529     -33.913 -13.117 -23.195  1.00  1.500          H  
ATOM   8610  HB  ILE B 529     -35.248 -14.085 -25.740  1.00  2.050          H  
ATOM   8611 1HG1 ILE B 529     -32.466 -14.514 -24.616  1.00  2.050          H  
ATOM   8612 2HG1 ILE B 529     -33.808 -15.616 -24.395  1.00  2.050          H  
ATOM   8613 1HG2 ILE B 529     -33.510 -12.803 -26.983  1.00  2.050          H  
ATOM   8614 2HG2 ILE B 529     -34.547 -11.705 -26.077  1.00  2.050          H  
ATOM   8615 3HG2 ILE B 529     -32.943 -12.093 -25.477  1.00  2.050          H  
ATOM   8616 1HD1 ILE B 529     -32.334 -16.413 -26.157  1.00  2.050          H  
ATOM   8617 2HD1 ILE B 529     -33.911 -15.980 -26.809  1.00  2.050          H  
ATOM   8618 3HD1 ILE B 529     -32.551 -14.905 -27.053  1.00  2.050          H  
ATOM   8619  N   THR B 530     -36.867 -12.029 -24.200  1.00  1.260          N  
ATOM   8620  CA  THR B 530     -37.671 -10.823 -24.257  1.00  1.240          C  
ATOM   8621  C   THR B 530     -37.837 -10.224 -22.875  1.00  1.180          C  
ATOM   8622  O   THR B 530     -37.714  -9.004 -22.719  1.00  1.220          O  
ATOM   8623  CB  THR B 530     -39.082 -11.068 -24.826  1.00  1.740          C  
ATOM   8624  OG1 THR B 530     -38.988 -11.599 -26.156  1.00  1.740          O  
ATOM   8625  CG2 THR B 530     -39.845  -9.735 -24.883  1.00  1.740          C  
ATOM   8626  H   THR B 530     -37.279 -12.913 -24.479  1.00  1.510          H  
ATOM   8627  HA  THR B 530     -37.161 -10.097 -24.888  1.00  1.490          H  
ATOM   8628  HB  THR B 530     -39.625 -11.761 -24.191  1.00  2.090          H  
ATOM   8629  HG1 THR B 530     -38.987 -12.593 -26.091  1.00  2.090          H  
ATOM   8630 1HG2 THR B 530     -40.835  -9.917 -25.295  1.00  2.090          H  
ATOM   8631 2HG2 THR B 530     -39.951  -9.306 -23.889  1.00  2.090          H  
ATOM   8632 3HG2 THR B 530     -39.307  -9.037 -25.521  1.00  2.090          H  
ATOM   8633  N   ASN B 531     -38.160 -11.057 -21.871  1.00  1.090          N  
ATOM   8634  CA  ASN B 531     -38.411 -10.522 -20.542  1.00  1.030          C  
ATOM   8635  C   ASN B 531     -37.180  -9.901 -19.905  1.00  1.000          C  
ATOM   8636  O   ASN B 531     -37.277  -8.842 -19.285  1.00  1.000          O  
ATOM   8637  CB  ASN B 531     -38.955 -11.594 -19.637  1.00  1.470          C  
ATOM   8638  CG  ASN B 531     -40.350 -11.974 -19.923  1.00  1.470          C  
ATOM   8639  OD1 ASN B 531     -41.140 -11.224 -20.520  1.00  1.470          O  
ATOM   8640  ND2 ASN B 531     -40.695 -13.160 -19.514  1.00  1.470          N  
ATOM   8641  H   ASN B 531     -38.271 -12.064 -22.051  1.00  1.310          H  
ATOM   8642  HA  ASN B 531     -39.157  -9.734 -20.631  1.00  1.240          H  
ATOM   8643 1HB  ASN B 531     -38.320 -12.476 -19.689  1.00  1.760          H  
ATOM   8644 2HB  ASN B 531     -38.933 -11.228 -18.629  1.00  1.760          H  
ATOM   8645 1HD2 ASN B 531     -41.618 -13.501 -19.680  1.00  1.760          H  
ATOM   8646 2HD2 ASN B 531     -40.035 -13.748 -19.049  1.00  1.760          H  
ATOM   8647  N   LEU B 532     -36.005 -10.512 -20.072  1.00  1.000          N  
ATOM   8648  CA  LEU B 532     -34.820  -9.923 -19.487  1.00  0.990          C  
ATOM   8649  C   LEU B 532     -34.524  -8.636 -20.228  1.00  1.020          C  
ATOM   8650  O   LEU B 532     -34.473  -7.567 -19.627  1.00  0.980          O  
ATOM   8651  CB  LEU B 532     -33.636 -10.908 -19.559  1.00  1.390          C  
ATOM   8652  CG  LEU B 532     -32.236 -10.421 -19.038  1.00  1.390          C  
ATOM   8653  CD1 LEU B 532     -32.291 -10.042 -17.570  1.00  1.390          C  
ATOM   8654  CD2 LEU B 532     -31.225 -11.537 -19.237  1.00  1.390          C  
ATOM   8655  H   LEU B 532     -35.934 -11.399 -20.579  1.00  1.200          H  
ATOM   8656  HA  LEU B 532     -35.025  -9.690 -18.450  1.00  1.190          H  
ATOM   8657 1HB  LEU B 532     -33.907 -11.799 -18.995  1.00  1.670          H  
ATOM   8658 2HB  LEU B 532     -33.514 -11.209 -20.606  1.00  1.670          H  
ATOM   8659  HG  LEU B 532     -31.933  -9.561 -19.602  1.00  1.670          H  
ATOM   8660 1HD1 LEU B 532     -31.306  -9.713 -17.243  1.00  1.670          H  
ATOM   8661 2HD1 LEU B 532     -32.999  -9.235 -17.420  1.00  1.670          H  
ATOM   8662 3HD1 LEU B 532     -32.591 -10.903 -16.993  1.00  1.670          H  
ATOM   8663 1HD2 LEU B 532     -30.240 -11.221 -18.904  1.00  1.670          H  
ATOM   8664 2HD2 LEU B 532     -31.535 -12.409 -18.665  1.00  1.670          H  
ATOM   8665 3HD2 LEU B 532     -31.182 -11.792 -20.290  1.00  1.670          H  
ATOM   8666  N   LYS B 533     -34.443  -8.686 -21.555  1.00  1.110          N  
ATOM   8667  CA  LYS B 533     -34.126  -7.487 -22.313  1.00  1.150          C  
ATOM   8668  C   LYS B 533     -35.090  -6.332 -21.997  1.00  1.140          C  
ATOM   8669  O   LYS B 533     -34.651  -5.177 -21.853  1.00  1.150          O  
ATOM   8670  CB  LYS B 533     -34.124  -7.829 -23.802  1.00  1.590          C  
ATOM   8671  CG  LYS B 533     -33.750  -6.699 -24.748  1.00  1.590          C  
ATOM   8672  CD  LYS B 533     -33.724  -7.210 -26.192  1.00  1.590          C  
ATOM   8673  CE  LYS B 533     -33.411  -6.099 -27.186  1.00  1.590          C  
ATOM   8674  NZ  LYS B 533     -33.404  -6.601 -28.595  1.00  1.590          N  
ATOM   8675  H   LYS B 533     -34.543  -9.573 -22.058  1.00  1.330          H  
ATOM   8676  HA  LYS B 533     -33.124  -7.166 -22.037  1.00  1.380          H  
ATOM   8677 1HB  LYS B 533     -33.432  -8.657 -23.976  1.00  1.910          H  
ATOM   8678 2HB  LYS B 533     -35.118  -8.185 -24.083  1.00  1.910          H  
ATOM   8679 1HG  LYS B 533     -34.482  -5.892 -24.665  1.00  1.910          H  
ATOM   8680 2HG  LYS B 533     -32.769  -6.308 -24.480  1.00  1.910          H  
ATOM   8681 1HD  LYS B 533     -32.966  -7.992 -26.284  1.00  1.910          H  
ATOM   8682 2HD  LYS B 533     -34.694  -7.642 -26.437  1.00  1.910          H  
ATOM   8683 1HE  LYS B 533     -34.161  -5.315 -27.092  1.00  1.910          H  
ATOM   8684 2HE  LYS B 533     -32.432  -5.679 -26.955  1.00  1.910          H  
ATOM   8685 1HZ  LYS B 533     -33.195  -5.840 -29.225  1.00  1.910          H  
ATOM   8686 2HZ  LYS B 533     -32.702  -7.321 -28.695  1.00  1.910          H  
ATOM   8687 3HZ  LYS B 533     -34.311  -6.983 -28.822  1.00  1.910          H  
ATOM   8688  N   THR B 534     -36.396  -6.635 -21.918  1.00  1.130          N  
ATOM   8689  CA  THR B 534     -37.431  -5.652 -21.639  1.00  1.130          C  
ATOM   8690  C   THR B 534     -37.309  -5.093 -20.228  1.00  1.060          C  
ATOM   8691  O   THR B 534     -37.371  -3.874 -20.029  1.00  1.060          O  
ATOM   8692  CB  THR B 534     -38.829  -6.273 -21.835  1.00  1.580          C  
ATOM   8693  OG1 THR B 534     -38.972  -6.705 -23.192  1.00  1.580          O  
ATOM   8694  CG2 THR B 534     -39.908  -5.256 -21.514  1.00  1.580          C  
ATOM   8695  H   THR B 534     -36.701  -7.596 -22.076  1.00  1.360          H  
ATOM   8696  HA  THR B 534     -37.319  -4.828 -22.344  1.00  1.360          H  
ATOM   8697  HB  THR B 534     -38.931  -7.138 -21.185  1.00  1.900          H  
ATOM   8698  HG1 THR B 534     -38.397  -7.489 -23.322  1.00  1.900          H  
ATOM   8699 1HG2 THR B 534     -40.886  -5.708 -21.661  1.00  1.900          H  
ATOM   8700 2HG2 THR B 534     -39.818  -4.934 -20.481  1.00  1.900          H  
ATOM   8701 3HG2 THR B 534     -39.804  -4.396 -22.170  1.00  1.900          H  
ATOM   8702  N   ALA B 535     -37.156  -5.972 -19.232  1.00  0.990          N  
ATOM   8703  CA  ALA B 535     -37.046  -5.501 -17.872  1.00  0.940          C  
ATOM   8704  C   ALA B 535     -35.826  -4.632 -17.702  1.00  0.920          C  
ATOM   8705  O   ALA B 535     -35.901  -3.571 -17.080  1.00  0.900          O  
ATOM   8706  CB  ALA B 535     -36.942  -6.662 -16.922  1.00  1.340          C  
ATOM   8707  H   ALA B 535     -37.129  -6.980 -19.416  1.00  1.190          H  
ATOM   8708  HA  ALA B 535     -37.933  -4.911 -17.653  1.00  1.130          H  
ATOM   8709 1HB  ALA B 535     -36.876  -6.315 -15.898  1.00  1.600          H  
ATOM   8710 2HB  ALA B 535     -37.805  -7.284 -17.043  1.00  1.600          H  
ATOM   8711 3HB  ALA B 535     -36.048  -7.233 -17.171  1.00  1.600          H  
ATOM   8712  N   LEU B 536     -34.710  -5.045 -18.305  1.00  0.950          N  
ATOM   8713  CA  LEU B 536     -33.484  -4.301 -18.168  1.00  0.950          C  
ATOM   8714  C   LEU B 536     -33.673  -2.923 -18.765  1.00  0.980          C  
ATOM   8715  O   LEU B 536     -33.312  -1.932 -18.152  1.00  0.960          O  
ATOM   8716  CB  LEU B 536     -32.350  -5.005 -18.915  1.00  1.330          C  
ATOM   8717  CG  LEU B 536     -31.840  -6.366 -18.417  1.00  1.330          C  
ATOM   8718  CD1 LEU B 536     -30.897  -6.863 -19.431  1.00  1.330          C  
ATOM   8719  CD2 LEU B 536     -31.198  -6.273 -17.126  1.00  1.330          C  
ATOM   8720  H   LEU B 536     -34.702  -5.926 -18.826  1.00  1.140          H  
ATOM   8721  HA  LEU B 536     -33.238  -4.190 -17.118  1.00  1.140          H  
ATOM   8722 1HB  LEU B 536     -32.668  -5.142 -19.947  1.00  1.600          H  
ATOM   8723 2HB  LEU B 536     -31.521  -4.363 -18.916  1.00  1.600          H  
ATOM   8724  HG  LEU B 536     -32.650  -7.045 -18.330  1.00  1.600          H  
ATOM   8725 1HD1 LEU B 536     -30.522  -7.831 -19.144  1.00  1.600          H  
ATOM   8726 2HD1 LEU B 536     -31.422  -6.936 -20.371  1.00  1.600          H  
ATOM   8727 3HD1 LEU B 536     -30.074  -6.175 -19.529  1.00  1.600          H  
ATOM   8728 1HD2 LEU B 536     -30.858  -7.258 -16.831  1.00  1.600          H  
ATOM   8729 2HD2 LEU B 536     -30.355  -5.599 -17.187  1.00  1.600          H  
ATOM   8730 3HD2 LEU B 536     -31.917  -5.915 -16.420  1.00  1.600          H  
ATOM   8731  N   THR B 537     -34.351  -2.845 -19.908  1.00  1.030          N  
ATOM   8732  CA  THR B 537     -34.613  -1.583 -20.593  1.00  1.090          C  
ATOM   8733  C   THR B 537     -35.390  -0.594 -19.724  1.00  1.090          C  
ATOM   8734  O   THR B 537     -35.071   0.598 -19.705  1.00  1.110          O  
ATOM   8735  CB  THR B 537     -35.389  -1.830 -21.911  1.00  1.500          C  
ATOM   8736  OG1 THR B 537     -34.583  -2.633 -22.799  1.00  1.500          O  
ATOM   8737  CG2 THR B 537     -35.738  -0.511 -22.596  1.00  1.500          C  
ATOM   8738  H   THR B 537     -34.614  -3.709 -20.379  1.00  1.240          H  
ATOM   8739  HA  THR B 537     -33.656  -1.132 -20.844  1.00  1.310          H  
ATOM   8740  HB  THR B 537     -36.309  -2.363 -21.696  1.00  1.800          H  
ATOM   8741  HG1 THR B 537     -34.510  -3.545 -22.442  1.00  1.800          H  
ATOM   8742 1HG2 THR B 537     -36.276  -0.723 -23.515  1.00  1.800          H  
ATOM   8743 2HG2 THR B 537     -36.365   0.100 -21.949  1.00  1.800          H  
ATOM   8744 3HG2 THR B 537     -34.822   0.031 -22.827  1.00  1.800          H  
ATOM   8745  N   PHE B 538     -36.422  -1.078 -19.029  1.00  1.090          N  
ATOM   8746  CA  PHE B 538     -37.269  -0.249 -18.167  1.00  1.120          C  
ATOM   8747  C   PHE B 538     -36.599   0.261 -16.868  1.00  1.050          C  
ATOM   8748  O   PHE B 538     -36.792   1.422 -16.482  1.00  1.150          O  
ATOM   8749  CB  PHE B 538     -38.519  -1.044 -17.808  1.00  1.560          C  
ATOM   8750  CG  PHE B 538     -39.486  -1.321 -18.975  1.00  1.560          C  
ATOM   8751  CD1 PHE B 538     -39.450  -0.603 -20.190  1.00  1.560          C  
ATOM   8752  CD2 PHE B 538     -40.453  -2.307 -18.849  1.00  1.560          C  
ATOM   8753  CE1 PHE B 538     -40.339  -0.879 -21.199  1.00  1.560          C  
ATOM   8754  CE2 PHE B 538     -41.343  -2.564 -19.868  1.00  1.560          C  
ATOM   8755  CZ  PHE B 538     -41.285  -1.854 -21.037  1.00  1.560          C  
ATOM   8756  H   PHE B 538     -36.660  -2.069 -19.169  1.00  1.310          H  
ATOM   8757  HA  PHE B 538     -37.548   0.640 -18.721  1.00  1.340          H  
ATOM   8758 1HB  PHE B 538     -38.191  -2.008 -17.417  1.00  1.870          H  
ATOM   8759 2HB  PHE B 538     -39.063  -0.530 -17.017  1.00  1.870          H  
ATOM   8760  HD1 PHE B 538     -38.722   0.175 -20.362  1.00  1.870          H  
ATOM   8761  HD2 PHE B 538     -40.520  -2.895 -17.939  1.00  1.870          H  
ATOM   8762  HE1 PHE B 538     -40.290  -0.318 -22.132  1.00  1.870          H  
ATOM   8763  HE2 PHE B 538     -42.097  -3.344 -19.751  1.00  1.870          H  
ATOM   8764  HZ  PHE B 538     -41.989  -2.071 -21.837  1.00  1.870          H  
ATOM   8765  N   ILE B 539     -35.751  -0.567 -16.256  1.00  0.930          N  
ATOM   8766  CA  ILE B 539     -35.128  -0.280 -14.952  1.00  0.910          C  
ATOM   8767  C   ILE B 539     -34.319   1.031 -14.812  1.00  0.950          C  
ATOM   8768  O   ILE B 539     -34.396   1.660 -13.739  1.00  0.970          O  
ATOM   8769  CB  ILE B 539     -34.311  -1.500 -14.526  1.00  1.280          C  
ATOM   8770  CG1 ILE B 539     -35.339  -2.583 -14.213  1.00  1.280          C  
ATOM   8771  CG2 ILE B 539     -33.417  -1.155 -13.330  1.00  1.280          C  
ATOM   8772  CD1 ILE B 539     -34.800  -3.916 -14.116  1.00  1.280          C  
ATOM   8773  H   ILE B 539     -35.637  -1.506 -16.662  1.00  1.120          H  
ATOM   8774  HA  ILE B 539     -35.920  -0.217 -14.242  1.00  1.090          H  
ATOM   8775  HB  ILE B 539     -33.710  -1.875 -15.351  1.00  1.540          H  
ATOM   8776 1HG1 ILE B 539     -35.831  -2.360 -13.280  1.00  1.540          H  
ATOM   8777 2HG1 ILE B 539     -36.074  -2.569 -14.980  1.00  1.540          H  
ATOM   8778 1HG2 ILE B 539     -32.893  -2.019 -13.024  1.00  1.540          H  
ATOM   8779 2HG2 ILE B 539     -32.692  -0.386 -13.593  1.00  1.540          H  
ATOM   8780 3HG2 ILE B 539     -34.027  -0.809 -12.529  1.00  1.540          H  
ATOM   8781 1HD1 ILE B 539     -35.588  -4.589 -13.940  1.00  1.540          H  
ATOM   8782 2HD1 ILE B 539     -34.309  -4.186 -15.044  1.00  1.540          H  
ATOM   8783 3HD1 ILE B 539     -34.122  -3.946 -13.324  1.00  1.540          H  
ATOM   8784  N   PRO B 540     -33.519   1.475 -15.793  1.00  0.990          N  
ATOM   8785  CA  PRO B 540     -32.777   2.709 -15.792  1.00  1.070          C  
ATOM   8786  C   PRO B 540     -33.601   3.902 -15.338  1.00  1.110          C  
ATOM   8787  O   PRO B 540     -33.017   4.878 -14.868  1.00  1.140          O  
ATOM   8788  CB  PRO B 540     -32.339   2.812 -17.245  1.00  1.600          C  
ATOM   8789  CG  PRO B 540     -32.179   1.403 -17.642  1.00  1.600          C  
ATOM   8790  CD  PRO B 540     -33.229   0.666 -16.936  1.00  1.600          C  
ATOM   8791  HA  PRO B 540     -31.908   2.571 -15.141  1.00  1.280          H  
ATOM   8792 1HB  PRO B 540     -33.109   3.331 -17.831  1.00  1.930          H  
ATOM   8793 2HB  PRO B 540     -31.426   3.385 -17.337  1.00  1.930          H  
ATOM   8794 1HG  PRO B 540     -32.318   1.291 -18.728  1.00  1.930          H  
ATOM   8795 2HG  PRO B 540     -31.179   1.049 -17.396  1.00  1.930          H  
ATOM   8796 1HD  PRO B 540     -34.034   0.600 -17.600  1.00  1.930          H  
ATOM   8797 2HD  PRO B 540     -32.837  -0.283 -16.624  1.00  1.930          H  
ATOM   8798  N   ASN B 541     -34.939   3.879 -15.498  1.00  1.170          N  
ATOM   8799  CA  ASN B 541     -35.677   5.035 -15.039  1.00  1.270          C  
ATOM   8800  C   ASN B 541     -36.764   4.625 -14.051  1.00  1.280          C  
ATOM   8801  O   ASN B 541     -37.852   5.209 -14.029  1.00  1.500          O  
ATOM   8802  CB  ASN B 541     -36.253   5.798 -16.215  1.00  1.740          C  
ATOM   8803  CG  ASN B 541     -35.183   6.422 -17.074  1.00  1.740          C  
ATOM   8804  OD1 ASN B 541     -34.567   7.427 -16.692  1.00  1.740          O  
ATOM   8805  ND2 ASN B 541     -34.951   5.853 -18.231  1.00  1.740          N  
ATOM   8806  H   ASN B 541     -35.455   3.077 -15.889  1.00  1.400          H  
ATOM   8807  HA  ASN B 541     -35.004   5.699 -14.496  1.00  1.520          H  
ATOM   8808 1HB  ASN B 541     -36.848   5.119 -16.828  1.00  2.090          H  
ATOM   8809 2HB  ASN B 541     -36.918   6.583 -15.854  1.00  2.090          H  
ATOM   8810 1HD2 ASN B 541     -34.253   6.228 -18.841  1.00  2.090          H  
ATOM   8811 2HD2 ASN B 541     -35.470   5.040 -18.501  1.00  2.090          H  
ATOM   8812  N   LEU B 542     -36.390   3.676 -13.174  1.00  1.220          N  
ATOM   8813  CA  LEU B 542     -37.159   3.253 -12.017  1.00  1.240          C  
ATOM   8814  C   LEU B 542     -36.231   3.604 -10.886  1.00  1.240          C  
ATOM   8815  O   LEU B 542     -36.643   3.925  -9.771  1.00  1.270          O  
ATOM   8816  CB  LEU B 542     -37.455   1.750 -11.974  1.00  1.730          C  
ATOM   8817  CG  LEU B 542     -38.248   1.132 -13.113  1.00  1.730          C  
ATOM   8818  CD1 LEU B 542     -38.353  -0.359 -12.846  1.00  1.730          C  
ATOM   8819  CD2 LEU B 542     -39.604   1.760 -13.242  1.00  1.730          C  
ATOM   8820  H   LEU B 542     -35.487   3.215 -13.316  1.00  1.460          H  
ATOM   8821  HA  LEU B 542     -38.071   3.841 -11.921  1.00  1.490          H  
ATOM   8822 1HB  LEU B 542     -36.497   1.238 -11.955  1.00  2.070          H  
ATOM   8823 2HB  LEU B 542     -37.981   1.531 -11.052  1.00  2.070          H  
ATOM   8824  HG  LEU B 542     -37.705   1.276 -14.043  1.00  2.070          H  
ATOM   8825 1HD1 LEU B 542     -38.875  -0.810 -13.663  1.00  2.070          H  
ATOM   8826 2HD1 LEU B 542     -37.388  -0.802 -12.757  1.00  2.070          H  
ATOM   8827 3HD1 LEU B 542     -38.895  -0.528 -11.922  1.00  2.070          H  
ATOM   8828 1HD2 LEU B 542     -40.147   1.290 -14.064  1.00  2.070          H  
ATOM   8829 2HD2 LEU B 542     -40.154   1.630 -12.321  1.00  2.070          H  
ATOM   8830 3HD2 LEU B 542     -39.498   2.828 -13.450  1.00  2.070          H  
ATOM   8831  N   LEU B 543     -34.943   3.506 -11.206  1.00  1.220          N  
ATOM   8832  CA  LEU B 543     -33.889   3.804 -10.236  1.00  1.160          C  
ATOM   8833  C   LEU B 543     -33.801   5.292  -9.869  1.00  1.240          C  
ATOM   8834  O   LEU B 543     -33.840   6.183 -10.721  1.00  1.350          O  
ATOM   8835  CB  LEU B 543     -32.520   3.384 -10.789  1.00  1.650          C  
ATOM   8836  CG  LEU B 543     -32.250   1.872 -10.983  1.00  1.650          C  
ATOM   8837  CD1 LEU B 543     -30.957   1.743 -11.758  1.00  1.650          C  
ATOM   8838  CD2 LEU B 543     -32.131   1.138  -9.597  1.00  1.650          C  
ATOM   8839  H   LEU B 543     -34.711   3.163 -12.151  1.00  1.460          H  
ATOM   8840  HA  LEU B 543     -34.098   3.253  -9.322  1.00  1.390          H  
ATOM   8841 1HB  LEU B 543     -32.398   3.859 -11.767  1.00  1.980          H  
ATOM   8842 2HB  LEU B 543     -31.748   3.787 -10.132  1.00  1.980          H  
ATOM   8843  HG  LEU B 543     -33.051   1.431 -11.567  1.00  1.980          H  
ATOM   8844 1HD1 LEU B 543     -30.731   0.732 -11.947  1.00  1.980          H  
ATOM   8845 2HD1 LEU B 543     -31.074   2.249 -12.705  1.00  1.980          H  
ATOM   8846 3HD1 LEU B 543     -30.144   2.197 -11.193  1.00  1.980          H  
ATOM   8847 1HD2 LEU B 543     -31.928   0.082  -9.757  1.00  1.980          H  
ATOM   8848 2HD2 LEU B 543     -31.318   1.573  -9.024  1.00  1.980          H  
ATOM   8849 3HD2 LEU B 543     -33.055   1.233  -9.033  1.00  1.980          H  
ATOM   8850  N   LYS B 544     -33.605   5.538  -8.582  1.00  1.200          N  
ATOM   8851  CA  LYS B 544     -33.375   6.856  -7.992  1.00  1.210          C  
ATOM   8852  C   LYS B 544     -31.879   7.205  -8.100  1.00  1.280          C  
ATOM   8853  O   LYS B 544     -31.037   6.327  -8.314  1.00  1.300          O  
ATOM   8854  CB  LYS B 544     -33.835   6.848  -6.527  1.00  1.690          C  
ATOM   8855  CG  LYS B 544     -33.825   8.172  -5.769  1.00  1.690          C  
ATOM   8856  CD  LYS B 544     -34.522   8.013  -4.398  1.00  1.690          C  
ATOM   8857  CE  LYS B 544     -33.687   7.129  -3.457  1.00  1.690          C  
ATOM   8858  NZ  LYS B 544     -34.235   7.055  -2.086  1.00  1.690          N  
ATOM   8859  H   LYS B 544     -33.663   4.747  -7.939  1.00  1.440          H  
ATOM   8860  HA  LYS B 544     -33.946   7.600  -8.548  1.00  1.450          H  
ATOM   8861 1HB  LYS B 544     -34.808   6.388  -6.445  1.00  2.030          H  
ATOM   8862 2HB  LYS B 544     -33.162   6.220  -5.996  1.00  2.030          H  
ATOM   8863 1HG  LYS B 544     -32.794   8.487  -5.589  1.00  2.030          H  
ATOM   8864 2HG  LYS B 544     -34.335   8.936  -6.352  1.00  2.030          H  
ATOM   8865 1HD  LYS B 544     -34.662   8.993  -3.941  1.00  2.030          H  
ATOM   8866 2HD  LYS B 544     -35.502   7.551  -4.538  1.00  2.030          H  
ATOM   8867 1HE  LYS B 544     -33.659   6.116  -3.849  1.00  2.030          H  
ATOM   8868 2HE  LYS B 544     -32.671   7.519  -3.410  1.00  2.030          H  
ATOM   8869 1HZ  LYS B 544     -33.607   6.429  -1.565  1.00  2.030          H  
ATOM   8870 2HZ  LYS B 544     -34.261   7.959  -1.656  1.00  2.030          H  
ATOM   8871 3HZ  LYS B 544     -35.161   6.657  -2.105  1.00  2.030          H  
ATOM   8872  N   ASN B 545     -31.543   8.485  -8.018  1.00  1.340          N  
ATOM   8873  CA  ASN B 545     -30.140   8.892  -8.087  1.00  1.400          C  
ATOM   8874  C   ASN B 545     -29.305   8.151  -7.033  1.00  1.370          C  
ATOM   8875  O   ASN B 545     -29.711   8.057  -5.873  1.00  1.380          O  
ATOM   8876  CB  ASN B 545     -30.032  10.386  -7.871  1.00  1.940          C  
ATOM   8877  CG  ASN B 545     -30.719  11.194  -8.956  1.00  1.940          C  
ATOM   8878  OD1 ASN B 545     -30.951  10.744 -10.097  1.00  1.940          O  
ATOM   8879  ND2 ASN B 545     -31.067  12.405  -8.603  1.00  1.940          N  
ATOM   8880  H   ASN B 545     -32.263   9.180  -7.884  1.00  1.610          H  
ATOM   8881  HA  ASN B 545     -29.738   8.631  -9.068  1.00  1.680          H  
ATOM   8882 1HB  ASN B 545     -30.471  10.645  -6.906  1.00  2.320          H  
ATOM   8883 2HB  ASN B 545     -28.977  10.667  -7.836  1.00  2.320          H  
ATOM   8884 1HD2 ASN B 545     -31.528  13.006  -9.256  1.00  2.320          H  
ATOM   8885 2HD2 ASN B 545     -30.870  12.735  -7.679  1.00  2.320          H  
ATOM   8886  N   ASN B 546     -28.131   7.642  -7.448  1.00  1.340          N  
ATOM   8887  CA  ASN B 546     -27.156   6.883  -6.652  1.00  1.320          C  
ATOM   8888  C   ASN B 546     -27.642   5.491  -6.224  1.00  1.230          C  
ATOM   8889  O   ASN B 546     -26.968   4.809  -5.440  1.00  1.210          O  
ATOM   8890  CB  ASN B 546     -26.723   7.674  -5.426  1.00  1.860          C  
ATOM   8891  CG  ASN B 546     -26.064   8.972  -5.779  1.00  1.860          C  
ATOM   8892  OD1 ASN B 546     -25.222   9.044  -6.683  1.00  1.860          O  
ATOM   8893  ND2 ASN B 546     -26.438  10.015  -5.084  1.00  1.860          N  
ATOM   8894  H   ASN B 546     -27.852   7.757  -8.427  1.00  1.610          H  
ATOM   8895  HA  ASN B 546     -26.276   6.726  -7.281  1.00  1.580          H  
ATOM   8896 1HB  ASN B 546     -27.564   7.862  -4.766  1.00  2.230          H  
ATOM   8897 2HB  ASN B 546     -26.006   7.079  -4.860  1.00  2.230          H  
ATOM   8898 1HD2 ASN B 546     -26.038  10.912  -5.273  1.00  2.230          H  
ATOM   8899 2HD2 ASN B 546     -27.129   9.916  -4.367  1.00  2.230          H  
ATOM   8900  N   SER B 547     -28.758   5.037  -6.799  1.00  1.210          N  
ATOM   8901  CA  SER B 547     -29.307   3.713  -6.553  1.00  1.140          C  
ATOM   8902  C   SER B 547     -28.580   2.683  -7.370  1.00  1.110          C  
ATOM   8903  O   SER B 547     -27.864   3.026  -8.322  1.00  1.180          O  
ATOM   8904  CB  SER B 547     -30.765   3.667  -6.885  1.00  1.620          C  
ATOM   8905  OG  SER B 547     -31.466   4.532  -6.064  1.00  1.620          O  
ATOM   8906  H   SER B 547     -29.313   5.655  -7.396  1.00  1.450          H  
ATOM   8907  HA  SER B 547     -29.184   3.470  -5.496  1.00  1.370          H  
ATOM   8908 1HB  SER B 547     -30.911   3.935  -7.917  1.00  1.950          H  
ATOM   8909 2HB  SER B 547     -31.144   2.666  -6.767  1.00  1.950          H  
ATOM   8910  HG  SER B 547     -32.395   4.263  -6.135  1.00  1.950          H  
ATOM   8911  N   ARG B 548     -28.828   1.409  -7.066  1.00  1.010          N  
ATOM   8912  CA  ARG B 548     -28.119   0.349  -7.784  1.00  0.960          C  
ATOM   8913  C   ARG B 548     -29.029  -0.722  -8.361  1.00  0.970          C  
ATOM   8914  O   ARG B 548     -30.046  -1.099  -7.768  1.00  1.030          O  
ATOM   8915  CB  ARG B 548     -27.167  -0.375  -6.827  1.00  1.360          C  
ATOM   8916  CG  ARG B 548     -25.979  -1.152  -7.458  1.00  1.360          C  
ATOM   8917  CD  ARG B 548     -24.849  -0.239  -7.748  1.00  1.360          C  
ATOM   8918  NE  ARG B 548     -24.267   0.262  -6.533  1.00  1.360          N  
ATOM   8919  CZ  ARG B 548     -23.345  -0.377  -5.795  1.00  1.360          C  
ATOM   8920  NH1 ARG B 548     -22.857  -1.512  -6.157  1.00  1.360          N  
ATOM   8921  NH2 ARG B 548     -22.957   0.146  -4.701  1.00  1.360          N  
ATOM   8922  H   ARG B 548     -29.468   1.213  -6.285  1.00  1.210          H  
ATOM   8923  HA  ARG B 548     -27.560   0.794  -8.604  1.00  1.150          H  
ATOM   8924 1HB  ARG B 548     -26.766   0.335  -6.105  1.00  1.640          H  
ATOM   8925 2HB  ARG B 548     -27.735  -1.103  -6.265  1.00  1.640          H  
ATOM   8926 1HG  ARG B 548     -25.641  -1.904  -6.757  1.00  1.640          H  
ATOM   8927 2HG  ARG B 548     -26.258  -1.640  -8.382  1.00  1.640          H  
ATOM   8928 1HD  ARG B 548     -24.098  -0.719  -8.342  1.00  1.640          H  
ATOM   8929 2HD  ARG B 548     -25.232   0.604  -8.282  1.00  1.640          H  
ATOM   8930  HE  ARG B 548     -24.601   1.152  -6.185  1.00  1.640          H  
ATOM   8931 1HH1 ARG B 548     -23.160  -1.923  -7.012  1.00  1.640          H  
ATOM   8932 2HH1 ARG B 548     -22.185  -2.015  -5.560  1.00  1.640          H  
ATOM   8933 1HH2 ARG B 548     -23.357   1.025  -4.415  1.00  1.640          H  
ATOM   8934 2HH2 ARG B 548     -22.278  -0.329  -4.123  1.00  1.640          H  
ATOM   8935  N   PHE B 549     -28.605  -1.238  -9.510  1.00  0.930          N  
ATOM   8936  CA  PHE B 549     -29.254  -2.354 -10.171  1.00  0.930          C  
ATOM   8937  C   PHE B 549     -28.327  -3.537 -10.364  1.00  0.890          C  
ATOM   8938  O   PHE B 549     -27.218  -3.429 -10.917  1.00  0.880          O  
ATOM   8939  CB  PHE B 549     -29.859  -1.934 -11.496  1.00  1.300          C  
ATOM   8940  CG  PHE B 549     -30.435  -3.044 -12.279  1.00  1.300          C  
ATOM   8941  CD1 PHE B 549     -31.352  -3.883 -11.724  1.00  1.300          C  
ATOM   8942  CD2 PHE B 549     -30.084  -3.234 -13.580  1.00  1.300          C  
ATOM   8943  CE1 PHE B 549     -31.893  -4.891 -12.404  1.00  1.300          C  
ATOM   8944  CE2 PHE B 549     -30.644  -4.234 -14.288  1.00  1.300          C  
ATOM   8945  CZ  PHE B 549     -31.556  -5.071 -13.687  1.00  1.300          C  
ATOM   8946  H   PHE B 549     -27.767  -0.827  -9.934  1.00  1.120          H  
ATOM   8947  HA  PHE B 549     -30.066  -2.680  -9.530  1.00  1.120          H  
ATOM   8948 1HB  PHE B 549     -30.664  -1.270 -11.280  1.00  1.560          H  
ATOM   8949 2HB  PHE B 549     -29.131  -1.409 -12.101  1.00  1.560          H  
ATOM   8950  HD1 PHE B 549     -31.641  -3.729 -10.728  1.00  1.560          H  
ATOM   8951  HD2 PHE B 549     -29.361  -2.578 -14.040  1.00  1.560          H  
ATOM   8952  HE1 PHE B 549     -32.614  -5.543 -11.926  1.00  1.560          H  
ATOM   8953  HE2 PHE B 549     -30.368  -4.372 -15.317  1.00  1.560          H  
ATOM   8954  HZ  PHE B 549     -32.008  -5.879 -14.238  1.00  1.560          H  
ATOM   8955  N   LEU B 550     -28.764  -4.669  -9.831  1.00  0.900          N  
ATOM   8956  CA  LEU B 550     -27.976  -5.879  -9.892  1.00  0.900          C  
ATOM   8957  C   LEU B 550     -28.612  -7.003 -10.661  1.00  0.900          C  
ATOM   8958  O   LEU B 550     -29.796  -7.295 -10.463  1.00  0.910          O  
ATOM   8959  CB  LEU B 550     -27.780  -6.383  -8.484  1.00  1.260          C  
ATOM   8960  CG  LEU B 550     -27.157  -5.450  -7.525  1.00  1.260          C  
ATOM   8961  CD1 LEU B 550     -27.074  -6.133  -6.255  1.00  1.260          C  
ATOM   8962  CD2 LEU B 550     -25.857  -5.017  -7.966  1.00  1.260          C  
ATOM   8963  H   LEU B 550     -29.679  -4.681  -9.364  1.00  1.080          H  
ATOM   8964  HA  LEU B 550     -27.028  -5.661 -10.376  1.00  1.080          H  
ATOM   8965 1HB  LEU B 550     -28.771  -6.564  -8.096  1.00  1.510          H  
ATOM   8966 2HB  LEU B 550     -27.275  -7.312  -8.496  1.00  1.510          H  
ATOM   8967  HG  LEU B 550     -27.795  -4.585  -7.409  1.00  1.510          H  
ATOM   8968 1HD1 LEU B 550     -26.664  -5.472  -5.508  1.00  1.510          H  
ATOM   8969 2HD1 LEU B 550     -28.058  -6.443  -5.965  1.00  1.510          H  
ATOM   8970 3HD1 LEU B 550     -26.438  -7.000  -6.371  1.00  1.510          H  
ATOM   8971 1HD2 LEU B 550     -25.468  -4.363  -7.252  1.00  1.510          H  
ATOM   8972 2HD2 LEU B 550     -25.229  -5.874  -8.065  1.00  1.510          H  
ATOM   8973 3HD2 LEU B 550     -25.918  -4.495  -8.905  1.00  1.510          H  
ATOM   8974  N   VAL B 551     -27.812  -7.685 -11.483  1.00  0.890          N  
ATOM   8975  CA  VAL B 551     -28.331  -8.872 -12.160  1.00  0.890          C  
ATOM   8976  C   VAL B 551     -27.402 -10.069 -12.046  1.00  0.930          C  
ATOM   8977  O   VAL B 551     -26.256 -10.011 -12.511  1.00  0.960          O  
ATOM   8978  CB  VAL B 551     -28.565  -8.621 -13.670  1.00  1.250          C  
ATOM   8979  CG1 VAL B 551     -29.144  -9.879 -14.323  1.00  1.250          C  
ATOM   8980  CG2 VAL B 551     -29.462  -7.487 -13.856  1.00  1.250          C  
ATOM   8981  H   VAL B 551     -26.847  -7.347 -11.610  1.00  1.070          H  
ATOM   8982  HA  VAL B 551     -29.273  -9.145 -11.697  1.00  1.070          H  
ATOM   8983  HB  VAL B 551     -27.614  -8.406 -14.156  1.00  1.500          H  
ATOM   8984 1HG1 VAL B 551     -29.322  -9.700 -15.362  1.00  1.500          H  
ATOM   8985 2HG1 VAL B 551     -28.471 -10.724 -14.220  1.00  1.500          H  
ATOM   8986 3HG1 VAL B 551     -30.079 -10.116 -13.853  1.00  1.500          H  
ATOM   8987 1HG2 VAL B 551     -29.607  -7.323 -14.908  1.00  1.500          H  
ATOM   8988 2HG2 VAL B 551     -30.408  -7.693 -13.383  1.00  1.500          H  
ATOM   8989 3HG2 VAL B 551     -29.024  -6.597 -13.414  1.00  1.500          H  
ATOM   8990  N   ILE B 552     -27.912 -11.190 -11.525  1.00  0.950          N  
ATOM   8991  CA  ILE B 552     -27.077 -12.378 -11.490  1.00  1.010          C  
ATOM   8992  C   ILE B 552     -27.477 -13.252 -12.677  1.00  1.010          C  
ATOM   8993  O   ILE B 552     -28.600 -13.772 -12.773  1.00  0.970          O  
ATOM   8994  CB  ILE B 552     -27.180 -13.202 -10.193  1.00  1.390          C  
ATOM   8995  CG1 ILE B 552     -26.864 -12.337  -8.980  1.00  1.390          C  
ATOM   8996  CG2 ILE B 552     -26.107 -14.330 -10.283  1.00  1.390          C  
ATOM   8997  CD1 ILE B 552     -27.147 -12.971  -7.648  1.00  1.390          C  
ATOM   8998  H   ILE B 552     -28.853 -11.177 -11.121  1.00  1.140          H  
ATOM   8999  HA  ILE B 552     -26.038 -12.092 -11.623  1.00  1.210          H  
ATOM   9000  HB  ILE B 552     -28.161 -13.628 -10.081  1.00  1.670          H  
ATOM   9001 1HG1 ILE B 552     -25.835 -12.083  -9.004  1.00  1.670          H  
ATOM   9002 2HG1 ILE B 552     -27.458 -11.424  -9.039  1.00  1.670          H  
ATOM   9003 1HG2 ILE B 552     -26.130 -14.945  -9.397  1.00  1.670          H  
ATOM   9004 2HG2 ILE B 552     -26.290 -14.963 -11.146  1.00  1.670          H  
ATOM   9005 3HG2 ILE B 552     -25.115 -13.880 -10.384  1.00  1.670          H  
ATOM   9006 1HD1 ILE B 552     -26.895 -12.274  -6.853  1.00  1.670          H  
ATOM   9007 2HD1 ILE B 552     -28.207 -13.223  -7.573  1.00  1.670          H  
ATOM   9008 3HD1 ILE B 552     -26.568 -13.869  -7.508  1.00  1.670          H  
ATOM   9009  N   VAL B 553     -26.525 -13.390 -13.571  1.00  1.060          N  
ATOM   9010  CA  VAL B 553     -26.584 -14.127 -14.809  1.00  1.070          C  
ATOM   9011  C   VAL B 553     -26.164 -15.567 -14.624  1.00  1.100          C  
ATOM   9012  O   VAL B 553     -25.135 -15.818 -14.026  1.00  1.120          O  
ATOM   9013  CB  VAL B 553     -25.643 -13.422 -15.791  1.00  1.490          C  
ATOM   9014  CG1 VAL B 553     -25.495 -14.182 -17.002  1.00  1.490          C  
ATOM   9015  CG2 VAL B 553     -26.241 -12.032 -16.121  1.00  1.490          C  
ATOM   9016  H   VAL B 553     -25.636 -12.925 -13.370  1.00  1.270          H  
ATOM   9017  HA  VAL B 553     -27.609 -14.101 -15.188  1.00  1.280          H  
ATOM   9018  HB  VAL B 553     -24.658 -13.313 -15.347  1.00  1.790          H  
ATOM   9019 1HG1 VAL B 553     -24.850 -13.653 -17.619  1.00  1.790          H  
ATOM   9020 2HG1 VAL B 553     -25.063 -15.160 -16.806  1.00  1.790          H  
ATOM   9021 3HG1 VAL B 553     -26.429 -14.293 -17.453  1.00  1.790          H  
ATOM   9022 1HG2 VAL B 553     -25.609 -11.509 -16.814  1.00  1.790          H  
ATOM   9023 2HG2 VAL B 553     -27.226 -12.158 -16.569  1.00  1.790          H  
ATOM   9024 3HG2 VAL B 553     -26.335 -11.442 -15.205  1.00  1.790          H  
ATOM   9025  N   PHE B 554     -26.959 -16.522 -15.109  1.00  1.110          N  
ATOM   9026  CA  PHE B 554     -26.632 -17.946 -14.959  1.00  1.120          C  
ATOM   9027  C   PHE B 554     -26.472 -18.680 -16.288  1.00  1.210          C  
ATOM   9028  O   PHE B 554     -26.509 -19.919 -16.333  1.00  1.470          O  
ATOM   9029  CB  PHE B 554     -27.715 -18.618 -14.128  1.00  1.560          C  
ATOM   9030  CG  PHE B 554     -27.760 -18.160 -12.711  1.00  1.560          C  
ATOM   9031  CD1 PHE B 554     -28.440 -17.031 -12.346  1.00  1.560          C  
ATOM   9032  CD2 PHE B 554     -27.166 -18.903 -11.726  1.00  1.560          C  
ATOM   9033  CE1 PHE B 554     -28.515 -16.647 -11.048  1.00  1.560          C  
ATOM   9034  CE2 PHE B 554     -27.254 -18.517 -10.429  1.00  1.560          C  
ATOM   9035  CZ  PHE B 554     -27.926 -17.385 -10.092  1.00  1.560          C  
ATOM   9036  H   PHE B 554     -27.814 -16.265 -15.619  1.00  1.330          H  
ATOM   9037  HA  PHE B 554     -25.688 -18.027 -14.421  1.00  1.340          H  
ATOM   9038 1HB  PHE B 554     -28.692 -18.420 -14.580  1.00  1.880          H  
ATOM   9039 2HB  PHE B 554     -27.564 -19.693 -14.129  1.00  1.880          H  
ATOM   9040  HD1 PHE B 554     -28.940 -16.433 -13.104  1.00  1.880          H  
ATOM   9041  HD2 PHE B 554     -26.630 -19.822 -11.989  1.00  1.880          H  
ATOM   9042  HE1 PHE B 554     -29.071 -15.751 -10.777  1.00  1.880          H  
ATOM   9043  HE2 PHE B 554     -26.804 -19.113  -9.676  1.00  1.880          H  
ATOM   9044  HZ  PHE B 554     -28.014 -17.070  -9.058  1.00  1.880          H  
ATOM   9045  N   HIS B 555     -26.325 -17.918 -17.364  1.00  1.090          N  
ATOM   9046  CA  HIS B 555     -26.236 -18.465 -18.716  1.00  1.160          C  
ATOM   9047  C   HIS B 555     -25.564 -17.471 -19.662  1.00  1.190          C  
ATOM   9048  O   HIS B 555     -25.679 -16.257 -19.464  1.00  1.170          O  
ATOM   9049  CB  HIS B 555     -27.640 -18.807 -19.232  1.00  1.600          C  
ATOM   9050  CG  HIS B 555     -27.646 -19.685 -20.434  1.00  1.600          C  
ATOM   9051  ND1 HIS B 555     -27.455 -19.216 -21.720  1.00  1.600          N  
ATOM   9052  CD2 HIS B 555     -27.807 -21.021 -20.537  1.00  1.600          C  
ATOM   9053  CE1 HIS B 555     -27.499 -20.248 -22.563  1.00  1.600          C  
ATOM   9054  NE2 HIS B 555     -27.708 -21.346 -21.863  1.00  1.600          N  
ATOM   9055  H   HIS B 555     -26.283 -16.920 -17.218  1.00  1.310          H  
ATOM   9056  HA  HIS B 555     -25.638 -19.376 -18.705  1.00  1.390          H  
ATOM   9057 1HB  HIS B 555     -28.212 -19.302 -18.444  1.00  1.920          H  
ATOM   9058 2HB  HIS B 555     -28.166 -17.887 -19.478  1.00  1.920          H  
ATOM   9059  HD2 HIS B 555     -27.974 -21.705 -19.708  1.00  1.920          H  
ATOM   9060  HE1 HIS B 555     -27.377 -20.202 -23.640  1.00  1.920          H  
ATOM   9061  HE2 HIS B 555     -27.779 -22.285 -22.243  1.00  1.920          H  
ATOM   9062  N   SER B 556     -24.851 -17.969 -20.684  1.00  1.250          N  
ATOM   9063  CA  SER B 556     -24.188 -17.088 -21.650  1.00  1.320          C  
ATOM   9064  C   SER B 556     -25.132 -16.158 -22.411  1.00  1.360          C  
ATOM   9065  O   SER B 556     -24.753 -15.034 -22.743  1.00  1.430          O  
ATOM   9066  CB  SER B 556     -23.463 -17.923 -22.681  1.00  1.820          C  
ATOM   9067  OG  SER B 556     -24.393 -18.632 -23.457  1.00  1.820          O  
ATOM   9068  H   SER B 556     -24.754 -18.969 -20.809  1.00  1.500          H  
ATOM   9069  HA  SER B 556     -23.464 -16.475 -21.107  1.00  1.580          H  
ATOM   9070 1HB  SER B 556     -22.871 -17.274 -23.325  1.00  2.180          H  
ATOM   9071 2HB  SER B 556     -22.783 -18.615 -22.191  1.00  2.180          H  
ATOM   9072  HG  SER B 556     -23.899 -19.007 -24.231  1.00  2.180          H  
ATOM   9073  N   ILE B 557     -26.379 -16.564 -22.641  1.00  1.340          N  
ATOM   9074  CA  ILE B 557     -27.291 -15.667 -23.342  1.00  1.400          C  
ATOM   9075  C   ILE B 557     -27.639 -14.500 -22.469  1.00  1.320          C  
ATOM   9076  O   ILE B 557     -27.656 -13.355 -22.923  1.00  1.340          O  
ATOM   9077  CB  ILE B 557     -28.538 -16.376 -23.849  1.00  1.940          C  
ATOM   9078  CG1 ILE B 557     -28.100 -17.315 -24.949  1.00  1.940          C  
ATOM   9079  CG2 ILE B 557     -29.591 -15.354 -24.324  1.00  1.940          C  
ATOM   9080  CD1 ILE B 557     -29.117 -18.273 -25.357  1.00  1.940          C  
ATOM   9081  H   ILE B 557     -26.675 -17.505 -22.361  1.00  1.610          H  
ATOM   9082  HA  ILE B 557     -26.774 -15.276 -24.216  1.00  1.680          H  
ATOM   9083  HB  ILE B 557     -28.960 -16.988 -23.049  1.00  2.320          H  
ATOM   9084 1HG1 ILE B 557     -27.814 -16.728 -25.817  1.00  2.320          H  
ATOM   9085 2HG1 ILE B 557     -27.226 -17.863 -24.607  1.00  2.320          H  
ATOM   9086 1HG2 ILE B 557     -30.465 -15.866 -24.682  1.00  2.320          H  
ATOM   9087 2HG2 ILE B 557     -29.885 -14.715 -23.505  1.00  2.320          H  
ATOM   9088 3HG2 ILE B 557     -29.174 -14.743 -25.127  1.00  2.320          H  
ATOM   9089 1HD1 ILE B 557     -28.718 -18.896 -26.136  1.00  2.320          H  
ATOM   9090 2HD1 ILE B 557     -29.382 -18.878 -24.496  1.00  2.320          H  
ATOM   9091 3HD1 ILE B 557     -29.997 -17.771 -25.733  1.00  2.320          H  
ATOM   9092  N   GLU B 558     -27.958 -14.794 -21.222  1.00  1.230          N  
ATOM   9093  CA  GLU B 558     -28.315 -13.772 -20.270  1.00  1.170          C  
ATOM   9094  C   GLU B 558     -27.127 -12.813 -20.119  1.00  1.160          C  
ATOM   9095  O   GLU B 558     -27.318 -11.600 -20.020  1.00  1.150          O  
ATOM   9096  CB  GLU B 558     -28.672 -14.440 -18.949  1.00  1.660          C  
ATOM   9097  CG  GLU B 558     -29.950 -15.258 -18.915  1.00  1.660          C  
ATOM   9098  CD  GLU B 558     -30.039 -16.025 -17.613  1.00  1.660          C  
ATOM   9099  OE1 GLU B 558     -29.113 -15.904 -16.833  1.00  1.660          O  
ATOM   9100  OE2 GLU B 558     -30.982 -16.739 -17.408  1.00  1.660          O  
ATOM   9101  H   GLU B 558     -27.946 -15.765 -20.940  1.00  1.480          H  
ATOM   9102  HA  GLU B 558     -29.171 -13.218 -20.646  1.00  1.400          H  
ATOM   9103 1HB  GLU B 558     -27.903 -15.160 -18.726  1.00  1.990          H  
ATOM   9104 2HB  GLU B 558     -28.701 -13.703 -18.146  1.00  1.990          H  
ATOM   9105 1HG  GLU B 558     -30.814 -14.608 -19.007  1.00  1.990          H  
ATOM   9106 2HG  GLU B 558     -29.958 -15.955 -19.752  1.00  1.990          H  
ATOM   9107  N   GLU B 559     -25.889 -13.349 -20.137  1.00  1.210          N  
ATOM   9108  CA  GLU B 559     -24.698 -12.507 -20.032  1.00  1.230          C  
ATOM   9109  C   GLU B 559     -24.628 -11.534 -21.177  1.00  1.280          C  
ATOM   9110  O   GLU B 559     -24.407 -10.343 -20.958  1.00  1.290          O  
ATOM   9111  CB  GLU B 559     -23.396 -13.326 -20.037  1.00  1.710          C  
ATOM   9112  CG  GLU B 559     -22.140 -12.472 -19.864  1.00  1.710          C  
ATOM   9113  CD  GLU B 559     -20.870 -13.236 -19.855  1.00  1.710          C  
ATOM   9114  OE1 GLU B 559     -20.910 -14.442 -19.821  1.00  1.710          O  
ATOM   9115  OE2 GLU B 559     -19.838 -12.614 -19.878  1.00  1.710          O  
ATOM   9116  H   GLU B 559     -25.793 -14.369 -20.170  1.00  1.450          H  
ATOM   9117  HA  GLU B 559     -24.755 -11.930 -19.113  1.00  1.480          H  
ATOM   9118 1HB  GLU B 559     -23.414 -14.086 -19.266  1.00  2.060          H  
ATOM   9119 2HB  GLU B 559     -23.303 -13.842 -20.987  1.00  2.060          H  
ATOM   9120 1HG  GLU B 559     -22.087 -11.724 -20.655  1.00  2.060          H  
ATOM   9121 2HG  GLU B 559     -22.229 -11.964 -18.925  1.00  2.060          H  
ATOM   9122  N   LYS B 560     -24.825 -12.022 -22.404  1.00  1.310          N  
ATOM   9123  CA  LYS B 560     -24.764 -11.166 -23.582  1.00  1.360          C  
ATOM   9124  C   LYS B 560     -25.814 -10.065 -23.495  1.00  1.320          C  
ATOM   9125  O   LYS B 560     -25.539  -8.903 -23.806  1.00  1.360          O  
ATOM   9126  CB  LYS B 560     -24.994 -12.003 -24.844  1.00  1.880          C  
ATOM   9127  CG  LYS B 560     -23.856 -12.972 -25.192  1.00  1.880          C  
ATOM   9128  CD  LYS B 560     -24.216 -13.845 -26.404  1.00  1.880          C  
ATOM   9129  CE  LYS B 560     -23.192 -14.962 -26.624  1.00  1.880          C  
ATOM   9130  NZ  LYS B 560     -23.562 -15.840 -27.775  1.00  1.880          N  
ATOM   9131  H   LYS B 560     -24.969 -13.033 -22.513  1.00  1.570          H  
ATOM   9132  HA  LYS B 560     -23.779 -10.702 -23.627  1.00  1.630          H  
ATOM   9133 1HB  LYS B 560     -25.902 -12.594 -24.717  1.00  2.260          H  
ATOM   9134 2HB  LYS B 560     -25.150 -11.340 -25.693  1.00  2.260          H  
ATOM   9135 1HG  LYS B 560     -22.964 -12.394 -25.428  1.00  2.260          H  
ATOM   9136 2HG  LYS B 560     -23.631 -13.599 -24.343  1.00  2.260          H  
ATOM   9137 1HD  LYS B 560     -25.195 -14.300 -26.236  1.00  2.260          H  
ATOM   9138 2HD  LYS B 560     -24.269 -13.228 -27.300  1.00  2.260          H  
ATOM   9139 1HE  LYS B 560     -22.210 -14.529 -26.806  1.00  2.260          H  
ATOM   9140 2HE  LYS B 560     -23.149 -15.574 -25.719  1.00  2.260          H  
ATOM   9141 1HZ  LYS B 560     -22.873 -16.580 -27.875  1.00  2.260          H  
ATOM   9142 2HZ  LYS B 560     -24.472 -16.250 -27.604  1.00  2.260          H  
ATOM   9143 3HZ  LYS B 560     -23.598 -15.299 -28.624  1.00  2.260          H  
ATOM   9144  N   ILE B 561     -27.017 -10.411 -23.032  1.00  1.270          N  
ATOM   9145  CA  ILE B 561     -28.097  -9.444 -22.917  1.00  1.240          C  
ATOM   9146  C   ILE B 561     -27.781  -8.347 -21.902  1.00  1.210          C  
ATOM   9147  O   ILE B 561     -27.964  -7.162 -22.194  1.00  1.220          O  
ATOM   9148  CB  ILE B 561     -29.428 -10.139 -22.552  1.00  1.750          C  
ATOM   9149  CG1 ILE B 561     -29.879 -11.057 -23.703  1.00  1.750          C  
ATOM   9150  CG2 ILE B 561     -30.511  -9.090 -22.250  1.00  1.750          C  
ATOM   9151  CD1 ILE B 561     -30.985 -12.027 -23.331  1.00  1.750          C  
ATOM   9152  H   ILE B 561     -27.188 -11.401 -22.804  1.00  1.520          H  
ATOM   9153  HA  ILE B 561     -28.220  -8.968 -23.897  1.00  1.490          H  
ATOM   9154  HB  ILE B 561     -29.267 -10.766 -21.672  1.00  2.100          H  
ATOM   9155 1HG1 ILE B 561     -30.228 -10.442 -24.533  1.00  2.100          H  
ATOM   9156 2HG1 ILE B 561     -29.025 -11.632 -24.042  1.00  2.100          H  
ATOM   9157 1HG2 ILE B 561     -31.439  -9.567 -21.976  1.00  2.100          H  
ATOM   9158 2HG2 ILE B 561     -30.186  -8.485 -21.445  1.00  2.100          H  
ATOM   9159 3HG2 ILE B 561     -30.674  -8.465 -23.130  1.00  2.100          H  
ATOM   9160 1HD1 ILE B 561     -31.205 -12.630 -24.192  1.00  2.100          H  
ATOM   9161 2HD1 ILE B 561     -30.648 -12.670 -22.524  1.00  2.100          H  
ATOM   9162 3HD1 ILE B 561     -31.883 -11.501 -23.021  1.00  2.100          H  
ATOM   9163  N   VAL B 562     -27.342  -8.745 -20.692  1.00  1.190          N  
ATOM   9164  CA  VAL B 562     -27.057  -7.776 -19.638  1.00  1.160          C  
ATOM   9165  C   VAL B 562     -25.848  -6.938 -20.018  1.00  1.210          C  
ATOM   9166  O   VAL B 562     -25.853  -5.721 -19.818  1.00  1.200          O  
ATOM   9167  CB  VAL B 562     -26.814  -8.468 -18.291  1.00  1.640          C  
ATOM   9168  CG1 VAL B 562     -26.389  -7.443 -17.239  1.00  1.640          C  
ATOM   9169  CG2 VAL B 562     -28.051  -9.157 -17.859  1.00  1.640          C  
ATOM   9170  H   VAL B 562     -27.222  -9.746 -20.518  1.00  1.430          H  
ATOM   9171  HA  VAL B 562     -27.911  -7.122 -19.528  1.00  1.390          H  
ATOM   9172  HB  VAL B 562     -26.010  -9.203 -18.406  1.00  1.960          H  
ATOM   9173 1HG1 VAL B 562     -26.232  -7.954 -16.303  1.00  1.960          H  
ATOM   9174 2HG1 VAL B 562     -25.469  -6.950 -17.538  1.00  1.960          H  
ATOM   9175 3HG1 VAL B 562     -27.175  -6.699 -17.115  1.00  1.960          H  
ATOM   9176 1HG2 VAL B 562     -27.843  -9.653 -16.934  1.00  1.960          H  
ATOM   9177 2HG2 VAL B 562     -28.843  -8.438 -17.727  1.00  1.960          H  
ATOM   9178 3HG2 VAL B 562     -28.344  -9.883 -18.600  1.00  1.960          H  
ATOM   9179  N   ARG B 563     -24.802  -7.583 -20.515  1.00  1.290          N  
ATOM   9180  CA  ARG B 563     -23.601  -6.917 -20.967  1.00  1.380          C  
ATOM   9181  C   ARG B 563     -23.920  -5.848 -22.006  1.00  1.370          C  
ATOM   9182  O   ARG B 563     -23.476  -4.701 -21.880  1.00  1.360          O  
ATOM   9183  CB  ARG B 563     -22.655  -7.916 -21.588  1.00  1.900          C  
ATOM   9184  CG  ARG B 563     -21.345  -7.360 -22.096  1.00  1.900          C  
ATOM   9185  CD  ARG B 563     -20.682  -8.315 -23.013  1.00  1.900          C  
ATOM   9186  NE  ARG B 563     -21.418  -8.471 -24.287  1.00  1.900          N  
ATOM   9187  CZ  ARG B 563     -21.233  -9.458 -25.178  1.00  1.900          C  
ATOM   9188  NH1 ARG B 563     -20.343 -10.414 -24.970  1.00  1.900          N  
ATOM   9189  NH2 ARG B 563     -21.962  -9.438 -26.274  1.00  1.900          N  
ATOM   9190  H   ARG B 563     -24.833  -8.601 -20.597  1.00  1.550          H  
ATOM   9191  HA  ARG B 563     -23.126  -6.443 -20.104  1.00  1.660          H  
ATOM   9192 1HB  ARG B 563     -22.419  -8.690 -20.863  1.00  2.280          H  
ATOM   9193 2HB  ARG B 563     -23.157  -8.404 -22.420  1.00  2.280          H  
ATOM   9194 1HG  ARG B 563     -21.507  -6.432 -22.639  1.00  2.280          H  
ATOM   9195 2HG  ARG B 563     -20.683  -7.179 -21.251  1.00  2.280          H  
ATOM   9196 1HD  ARG B 563     -19.677  -7.959 -23.240  1.00  2.280          H  
ATOM   9197 2HD  ARG B 563     -20.626  -9.290 -22.525  1.00  2.280          H  
ATOM   9198  HE  ARG B 563     -22.133  -7.770 -24.542  1.00  2.280          H  
ATOM   9199 1HH1 ARG B 563     -19.785 -10.418 -24.128  1.00  2.280          H  
ATOM   9200 2HH1 ARG B 563     -20.215 -11.144 -25.656  1.00  2.280          H  
ATOM   9201 1HH2 ARG B 563     -22.631  -8.665 -26.395  1.00  2.280          H  
ATOM   9202 2HH2 ARG B 563     -21.858 -10.150 -26.979  1.00  2.280          H  
ATOM   9203  N   ASN B 564     -24.669  -6.231 -23.060  1.00  1.370          N  
ATOM   9204  CA  ASN B 564     -24.986  -5.303 -24.135  1.00  1.390          C  
ATOM   9205  C   ASN B 564     -25.811  -4.143 -23.603  1.00  1.340          C  
ATOM   9206  O   ASN B 564     -25.579  -2.991 -23.985  1.00  1.380          O  
ATOM   9207  CB  ASN B 564     -25.733  -6.019 -25.235  1.00  1.940          C  
ATOM   9208  CG  ASN B 564     -24.873  -7.008 -26.004  1.00  1.940          C  
ATOM   9209  OD1 ASN B 564     -23.624  -7.030 -25.933  1.00  1.940          O  
ATOM   9210  ND2 ASN B 564     -25.549  -7.835 -26.771  1.00  1.940          N  
ATOM   9211  H   ASN B 564     -25.008  -7.194 -23.137  1.00  1.640          H  
ATOM   9212  HA  ASN B 564     -24.057  -4.901 -24.534  1.00  1.670          H  
ATOM   9213 1HB  ASN B 564     -26.573  -6.563 -24.793  1.00  2.330          H  
ATOM   9214 2HB  ASN B 564     -26.144  -5.291 -25.930  1.00  2.330          H  
ATOM   9215 1HD2 ASN B 564     -25.080  -8.516 -27.326  1.00  2.330          H  
ATOM   9216 2HD2 ASN B 564     -26.546  -7.783 -26.799  1.00  2.330          H  
ATOM   9217  N   PHE B 565     -26.739  -4.431 -22.693  1.00  1.280          N  
ATOM   9218  CA  PHE B 565     -27.558  -3.438 -22.027  1.00  1.240          C  
ATOM   9219  C   PHE B 565     -26.733  -2.391 -21.309  1.00  1.210          C  
ATOM   9220  O   PHE B 565     -26.923  -1.188 -21.515  1.00  1.190          O  
ATOM   9221  CB  PHE B 565     -28.506  -4.152 -21.089  1.00  1.750          C  
ATOM   9222  CG  PHE B 565     -29.101  -3.351 -20.033  1.00  1.750          C  
ATOM   9223  CD1 PHE B 565     -30.066  -2.408 -20.252  1.00  1.750          C  
ATOM   9224  CD2 PHE B 565     -28.680  -3.610 -18.732  1.00  1.750          C  
ATOM   9225  CE1 PHE B 565     -30.588  -1.737 -19.189  1.00  1.750          C  
ATOM   9226  CE2 PHE B 565     -29.202  -2.950 -17.677  1.00  1.750          C  
ATOM   9227  CZ  PHE B 565     -30.161  -2.019 -17.895  1.00  1.750          C  
ATOM   9228  H   PHE B 565     -26.920  -5.417 -22.454  1.00  1.540          H  
ATOM   9229  HA  PHE B 565     -28.146  -2.929 -22.796  1.00  1.490          H  
ATOM   9230 1HB  PHE B 565     -29.313  -4.594 -21.671  1.00  2.100          H  
ATOM   9231 2HB  PHE B 565     -27.993  -4.968 -20.631  1.00  2.100          H  
ATOM   9232  HD1 PHE B 565     -30.413  -2.199 -21.264  1.00  2.100          H  
ATOM   9233  HD2 PHE B 565     -27.915  -4.376 -18.572  1.00  2.100          H  
ATOM   9234  HE1 PHE B 565     -31.358  -0.984 -19.355  1.00  2.100          H  
ATOM   9235  HE2 PHE B 565     -28.857  -3.170 -16.669  1.00  2.100          H  
ATOM   9236  HZ  PHE B 565     -30.598  -1.483 -17.056  1.00  2.100          H  
ATOM   9237  N   ILE B 566     -25.802  -2.840 -20.476  1.00  1.220          N  
ATOM   9238  CA  ILE B 566     -24.966  -1.916 -19.752  1.00  1.220          C  
ATOM   9239  C   ILE B 566     -24.146  -1.079 -20.703  1.00  1.280          C  
ATOM   9240  O   ILE B 566     -24.028   0.136 -20.523  1.00  1.320          O  
ATOM   9241  CB  ILE B 566     -24.067  -2.631 -18.752  1.00  1.710          C  
ATOM   9242  CG1 ILE B 566     -24.963  -3.242 -17.661  1.00  1.710          C  
ATOM   9243  CG2 ILE B 566     -23.008  -1.647 -18.186  1.00  1.710          C  
ATOM   9244  CD1 ILE B 566     -24.293  -4.214 -16.761  1.00  1.710          C  
ATOM   9245  H   ILE B 566     -25.696  -3.853 -20.341  1.00  1.460          H  
ATOM   9246  HA  ILE B 566     -25.624  -1.245 -19.189  1.00  1.460          H  
ATOM   9247  HB  ILE B 566     -23.567  -3.465 -19.262  1.00  2.050          H  
ATOM   9248 1HG1 ILE B 566     -25.383  -2.447 -17.077  1.00  2.050          H  
ATOM   9249 2HG1 ILE B 566     -25.774  -3.762 -18.141  1.00  2.050          H  
ATOM   9250 1HG2 ILE B 566     -22.386  -2.161 -17.507  1.00  2.050          H  
ATOM   9251 2HG2 ILE B 566     -22.380  -1.246 -18.981  1.00  2.050          H  
ATOM   9252 3HG2 ILE B 566     -23.503  -0.817 -17.678  1.00  2.050          H  
ATOM   9253 1HD1 ILE B 566     -25.025  -4.590 -16.050  1.00  2.050          H  
ATOM   9254 2HD1 ILE B 566     -23.916  -5.030 -17.370  1.00  2.050          H  
ATOM   9255 3HD1 ILE B 566     -23.479  -3.751 -16.224  1.00  2.050          H  
ATOM   9256  N   ALA B 567     -23.530  -1.728 -21.702  1.00  1.330          N  
ATOM   9257  CA  ALA B 567     -22.697  -1.011 -22.651  1.00  1.410          C  
ATOM   9258  C   ALA B 567     -23.477   0.085 -23.370  1.00  1.330          C  
ATOM   9259  O   ALA B 567     -22.942   1.170 -23.599  1.00  1.380          O  
ATOM   9260  CB  ALA B 567     -22.132  -1.984 -23.667  1.00  1.940          C  
ATOM   9261  H   ALA B 567     -23.634  -2.743 -21.794  1.00  1.600          H  
ATOM   9262  HA  ALA B 567     -21.882  -0.544 -22.102  1.00  1.690          H  
ATOM   9263 1HB  ALA B 567     -21.487  -1.451 -24.363  1.00  2.330          H  
ATOM   9264 2HB  ALA B 567     -21.560  -2.753 -23.150  1.00  2.330          H  
ATOM   9265 3HB  ALA B 567     -22.953  -2.448 -24.212  1.00  2.330          H  
ATOM   9266  N   LYS B 568     -24.742  -0.180 -23.710  1.00  1.300          N  
ATOM   9267  CA  LYS B 568     -25.575   0.827 -24.351  1.00  1.340          C  
ATOM   9268  C   LYS B 568     -25.961   1.965 -23.400  1.00  1.380          C  
ATOM   9269  O   LYS B 568     -25.976   3.128 -23.810  1.00  1.460          O  
ATOM   9270  CB  LYS B 568     -26.813   0.182 -24.962  1.00  1.860          C  
ATOM   9271  CG  LYS B 568     -26.507  -0.659 -26.200  1.00  1.860          C  
ATOM   9272  CD  LYS B 568     -27.754  -1.316 -26.761  1.00  1.860          C  
ATOM   9273  CE  LYS B 568     -27.428  -2.160 -27.989  1.00  1.860          C  
ATOM   9274  NZ  LYS B 568     -28.641  -2.813 -28.550  1.00  1.860          N  
ATOM   9275  H   LYS B 568     -25.110  -1.127 -23.569  1.00  1.560          H  
ATOM   9276  HA  LYS B 568     -24.997   1.270 -25.160  1.00  1.610          H  
ATOM   9277 1HB  LYS B 568     -27.275  -0.476 -24.219  1.00  2.230          H  
ATOM   9278 2HB  LYS B 568     -27.537   0.949 -25.225  1.00  2.230          H  
ATOM   9279 1HG  LYS B 568     -26.075  -0.012 -26.965  1.00  2.230          H  
ATOM   9280 2HG  LYS B 568     -25.775  -1.422 -25.950  1.00  2.230          H  
ATOM   9281 1HD  LYS B 568     -28.191  -1.961 -25.996  1.00  2.230          H  
ATOM   9282 2HD  LYS B 568     -28.483  -0.554 -27.033  1.00  2.230          H  
ATOM   9283 1HE  LYS B 568     -26.983  -1.524 -28.752  1.00  2.230          H  
ATOM   9284 2HE  LYS B 568     -26.710  -2.932 -27.708  1.00  2.230          H  
ATOM   9285 1HZ  LYS B 568     -28.385  -3.364 -29.359  1.00  2.230          H  
ATOM   9286 2HZ  LYS B 568     -29.052  -3.413 -27.851  1.00  2.230          H  
ATOM   9287 3HZ  LYS B 568     -29.310  -2.107 -28.824  1.00  2.230          H  
ATOM   9288  N   LEU B 569     -26.284   1.647 -22.137  1.00  1.460          N  
ATOM   9289  CA  LEU B 569     -26.637   2.693 -21.175  1.00  1.720          C  
ATOM   9290  C   LEU B 569     -25.495   3.621 -20.830  1.00  1.850          C  
ATOM   9291  O   LEU B 569     -25.702   4.819 -20.627  1.00  2.230          O  
ATOM   9292  CB  LEU B 569     -27.010   2.125 -19.810  1.00  2.300          C  
ATOM   9293  CG  LEU B 569     -28.240   1.354 -19.627  1.00  2.300          C  
ATOM   9294  CD1 LEU B 569     -28.202   0.844 -18.203  1.00  2.300          C  
ATOM   9295  CD2 LEU B 569     -29.450   2.213 -19.880  1.00  2.300          C  
ATOM   9296  H   LEU B 569     -26.326   0.660 -21.863  1.00  1.750          H  
ATOM   9297  HA  LEU B 569     -27.441   3.289 -21.595  1.00  2.060          H  
ATOM   9298 1HB  LEU B 569     -26.186   1.485 -19.489  1.00  2.760          H  
ATOM   9299 2HB  LEU B 569     -27.062   2.958 -19.131  1.00  2.760          H  
ATOM   9300  HG  LEU B 569     -28.262   0.504 -20.302  1.00  2.760          H  
ATOM   9301 1HD1 LEU B 569     -29.061   0.294 -18.008  1.00  2.760          H  
ATOM   9302 2HD1 LEU B 569     -27.324   0.217 -18.056  1.00  2.760          H  
ATOM   9303 3HD1 LEU B 569     -28.167   1.672 -17.524  1.00  2.760          H  
ATOM   9304 1HD2 LEU B 569     -30.328   1.620 -19.724  1.00  2.760          H  
ATOM   9305 2HD2 LEU B 569     -29.450   3.064 -19.199  1.00  2.760          H  
ATOM   9306 3HD2 LEU B 569     -29.450   2.569 -20.903  1.00  2.760          H  
ATOM   9307  N   THR B 570     -24.311   3.039 -20.691  1.00  1.690          N  
ATOM   9308  CA  THR B 570     -23.120   3.756 -20.286  1.00  2.030          C  
ATOM   9309  C   THR B 570     -22.758   4.818 -21.320  1.00  2.090          C  
ATOM   9310  O   THR B 570     -22.526   4.500 -22.489  1.00  2.500          O  
ATOM   9311  CB  THR B 570     -21.941   2.744 -20.149  1.00  2.710          C  
ATOM   9312  OG1 THR B 570     -22.290   1.697 -19.215  1.00  2.710          O  
ATOM   9313  CG2 THR B 570     -20.693   3.438 -19.634  1.00  2.710          C  
ATOM   9314  H   THR B 570     -24.237   2.036 -20.851  1.00  2.030          H  
ATOM   9315  HA  THR B 570     -23.303   4.247 -19.330  1.00  2.440          H  
ATOM   9316  HB  THR B 570     -21.739   2.295 -21.123  1.00  3.250          H  
ATOM   9317  HG1 THR B 570     -23.003   1.159 -19.610  1.00  3.250          H  
ATOM   9318 1HG2 THR B 570     -19.891   2.711 -19.546  1.00  3.250          H  
ATOM   9319 2HG2 THR B 570     -20.393   4.217 -20.323  1.00  3.250          H  
ATOM   9320 3HG2 THR B 570     -20.897   3.875 -18.661  1.00  3.250          H  
ATOM   9321  N   SER B 571     -22.603   6.065 -20.891  1.00  2.250          N  
ATOM   9322  CA  SER B 571     -22.210   7.107 -21.833  1.00  2.520          C  
ATOM   9323  C   SER B 571     -20.729   7.021 -22.162  1.00  3.170          C  
ATOM   9324  O   SER B 571     -19.946   6.407 -21.434  1.00  3.580          O  
ATOM   9325  CB  SER B 571     -22.540   8.482 -21.308  1.00  3.420          C  
ATOM   9326  OG  SER B 571     -23.923   8.674 -21.216  1.00  3.420          O  
ATOM   9327  H   SER B 571     -22.850   6.313 -19.925  1.00  2.700          H  
ATOM   9328  HA  SER B 571     -22.772   6.958 -22.756  1.00  3.020          H  
ATOM   9329 1HB  SER B 571     -22.097   8.575 -20.331  1.00  4.100          H  
ATOM   9330 2HB  SER B 571     -22.099   9.244 -21.945  1.00  4.100          H  
ATOM   9331  HG  SER B 571     -24.049   9.572 -20.912  1.00  4.100          H  
ATOM   9332  N   PHE B 572     -20.331   7.670 -23.253  1.00  3.850          N  
ATOM   9333  CA  PHE B 572     -18.930   7.671 -23.653  1.00  4.950          C  
ATOM   9334  C   PHE B 572     -18.042   8.006 -22.466  1.00  5.600          C  
ATOM   9335  O   PHE B 572     -18.295   8.976 -21.740  1.00  6.060          O  
ATOM   9336  CB  PHE B 572     -18.684   8.677 -24.774  1.00  6.490          C  
ATOM   9337  CG  PHE B 572     -17.279   8.652 -25.270  1.00  6.490          C  
ATOM   9338  CD1 PHE B 572     -16.882   7.714 -26.211  1.00  6.490          C  
ATOM   9339  CD2 PHE B 572     -16.341   9.544 -24.787  1.00  6.490          C  
ATOM   9340  CE1 PHE B 572     -15.582   7.676 -26.655  1.00  6.490          C  
ATOM   9341  CE2 PHE B 572     -15.044   9.505 -25.229  1.00  6.490          C  
ATOM   9342  CZ  PHE B 572     -14.663   8.573 -26.164  1.00  6.490          C  
ATOM   9343  H   PHE B 572     -21.016   8.153 -23.815  1.00  4.620          H  
ATOM   9344  HA  PHE B 572     -18.668   6.674 -24.007  1.00  5.940          H  
ATOM   9345 1HB  PHE B 572     -19.348   8.470 -25.611  1.00  7.790          H  
ATOM   9346 2HB  PHE B 572     -18.902   9.682 -24.418  1.00  7.790          H  
ATOM   9347  HD1 PHE B 572     -17.612   7.001 -26.598  1.00  7.790          H  
ATOM   9348  HD2 PHE B 572     -16.631  10.280 -24.030  1.00  7.790          H  
ATOM   9349  HE1 PHE B 572     -15.280   6.935 -27.396  1.00  7.790          H  
ATOM   9350  HE2 PHE B 572     -14.316  10.211 -24.827  1.00  7.790          H  
ATOM   9351  HZ  PHE B 572     -13.632   8.543 -26.510  1.00  7.790          H  
ATOM   9352  N   ILE B 573     -16.969   7.231 -22.319  1.00  5.910          N  
ATOM   9353  CA  ILE B 573     -16.024   7.360 -21.221  1.00  6.750          C  
ATOM   9354  C   ILE B 573     -15.509   8.778 -20.992  1.00  7.340          C  
ATOM   9355  O   ILE B 573     -15.097   9.485 -21.908  1.00  7.380          O  
ATOM   9356  CB  ILE B 573     -14.837   6.392 -21.480  1.00  9.110          C  
ATOM   9357  CG1 ILE B 573     -13.897   6.332 -20.238  1.00  9.110          C  
ATOM   9358  CG2 ILE B 573     -14.078   6.797 -22.776  1.00  9.110          C  
ATOM   9359  CD1 ILE B 573     -12.884   5.183 -20.260  1.00  9.110          C  
ATOM   9360  H   ILE B 573     -16.849   6.470 -22.969  1.00  7.090          H  
ATOM   9361  HA  ILE B 573     -16.530   7.040 -20.313  1.00  8.100          H  
ATOM   9362  HB  ILE B 573     -15.242   5.392 -21.619  1.00 10.940          H  
ATOM   9363 1HG1 ILE B 573     -13.339   7.271 -20.166  1.00 10.940          H  
ATOM   9364 2HG1 ILE B 573     -14.507   6.224 -19.343  1.00 10.940          H  
ATOM   9365 1HG2 ILE B 573     -13.283   6.093 -22.981  1.00 10.940          H  
ATOM   9366 2HG2 ILE B 573     -14.767   6.800 -23.615  1.00 10.940          H  
ATOM   9367 3HG2 ILE B 573     -13.643   7.784 -22.677  1.00 10.940          H  
ATOM   9368 1HD1 ILE B 573     -12.280   5.223 -19.352  1.00 10.940          H  
ATOM   9369 2HD1 ILE B 573     -13.411   4.228 -20.302  1.00 10.940          H  
ATOM   9370 3HD1 ILE B 573     -12.231   5.271 -21.120  1.00 10.940          H  
ATOM   9371  N   GLN B 574     -15.537   9.179 -19.727  1.00  8.020          N  
ATOM   9372  CA  GLN B 574     -15.098  10.497 -19.316  1.00  8.760          C  
ATOM   9373  C   GLN B 574     -13.726  10.445 -18.653  1.00  9.520          C  
ATOM   9374  O   GLN B 574     -13.342   9.388 -18.154  1.00  9.860          O  
ATOM   9375  CB  GLN B 574     -16.126  11.099 -18.365  1.00 11.970          C  
ATOM   9376  CG  GLN B 574     -17.477  11.264 -18.993  1.00 11.970          C  
ATOM   9377  CD  GLN B 574     -17.426  12.231 -20.143  1.00 11.970          C  
ATOM   9378  OE1 GLN B 574     -17.015  13.384 -19.981  1.00 11.970          O  
ATOM   9379  NE2 GLN B 574     -17.817  11.772 -21.312  1.00 11.970          N  
ATOM   9380  H   GLN B 574     -15.886   8.537 -19.031  1.00  9.620          H  
ATOM   9381  HA  GLN B 574     -15.061  11.099 -20.211  1.00 10.510          H  
ATOM   9382 1HB  GLN B 574     -16.239  10.451 -17.498  1.00 14.360          H  
ATOM   9383 2HB  GLN B 574     -15.784  12.049 -18.002  1.00 14.360          H  
ATOM   9384 1HG  GLN B 574     -17.833  10.303 -19.370  1.00 14.360          H  
ATOM   9385 2HG  GLN B 574     -18.158  11.656 -18.258  1.00 14.360          H  
ATOM   9386 1HE2 GLN B 574     -17.798  12.358 -22.118  1.00 14.360          H  
ATOM   9387 2HE2 GLN B 574     -18.127  10.794 -21.406  1.00 14.360          H  
ATOM   9388  N   PRO B 575     -12.967  11.562 -18.620  1.00  9.980          N  
ATOM   9389  CA  PRO B 575     -11.712  11.712 -17.901  1.00 10.820          C  
ATOM   9390  C   PRO B 575     -11.912  11.456 -16.419  1.00 11.350          C  
ATOM   9391  O   PRO B 575     -12.955  11.810 -15.861  1.00 11.310          O  
ATOM   9392  CB  PRO B 575     -11.346  13.183 -18.151  1.00 16.230          C  
ATOM   9393  CG  PRO B 575     -12.055  13.553 -19.432  1.00 16.230          C  
ATOM   9394  CD  PRO B 575     -13.346  12.769 -19.415  1.00 16.230          C  
ATOM   9395  HA  PRO B 575     -10.957  11.025 -18.323  1.00 12.980          H  
ATOM   9396 1HB  PRO B 575     -11.676  13.796 -17.297  1.00 19.480          H  
ATOM   9397 2HB  PRO B 575     -10.254  13.292 -18.221  1.00 19.480          H  
ATOM   9398 1HG  PRO B 575     -12.229  14.641 -19.469  1.00 19.480          H  
ATOM   9399 2HG  PRO B 575     -11.423  13.308 -20.302  1.00 19.480          H  
ATOM   9400 1HD  PRO B 575     -14.150  13.347 -18.929  1.00 19.480          H  
ATOM   9401 2HD  PRO B 575     -13.569  12.530 -20.459  1.00 19.480          H  
ATOM   9402  N   GLU B 576     -10.886  10.920 -15.748  1.00 12.030          N  
ATOM   9403  CA  GLU B 576     -10.945  10.663 -14.306  1.00 12.720          C  
ATOM   9404  C   GLU B 576     -10.968  11.971 -13.518  1.00 12.300          C  
ATOM   9405  O   GLU B 576     -11.202  11.981 -12.311  1.00 12.510          O  
ATOM   9406  CB  GLU B 576      -9.735   9.819 -13.864  1.00 17.530          C  
ATOM   9407  CG  GLU B 576      -8.378  10.568 -13.831  1.00 17.530          C  
ATOM   9408  CD  GLU B 576      -7.674  10.675 -15.163  1.00 17.530          C  
ATOM   9409  OE1 GLU B 576      -8.328  10.474 -16.172  1.00 17.530          O  
ATOM   9410  OE2 GLU B 576      -6.485  10.994 -15.182  1.00 17.530          O  
ATOM   9411  H   GLU B 576     -10.029  10.652 -16.247  1.00 14.440          H  
ATOM   9412  HA  GLU B 576     -11.863  10.113 -14.090  1.00 15.260          H  
ATOM   9413 1HB  GLU B 576      -9.915   9.430 -12.862  1.00 21.040          H  
ATOM   9414 2HB  GLU B 576      -9.629   8.963 -14.530  1.00 21.040          H  
ATOM   9415 1HG  GLU B 576      -8.529  11.545 -13.435  1.00 21.040          H  
ATOM   9416 2HG  GLU B 576      -7.727  10.039 -13.139  1.00 21.040          H  
ATOM   9417  N   ALA B 577     -10.708  13.058 -14.241  1.00 11.860          N  
ATOM   9418  CA  ALA B 577     -10.644  14.431 -13.795  1.00 11.580          C  
ATOM   9419  C   ALA B 577     -12.000  15.100 -13.656  1.00 11.360          C  
ATOM   9420  O   ALA B 577     -12.065  16.238 -13.165  1.00 11.490          O  
ATOM   9421  CB  ALA B 577      -9.840  15.224 -14.803  1.00 16.320          C  
ATOM   9422  H   ALA B 577     -10.521  12.876 -15.214  1.00 14.230          H  
ATOM   9423  HA  ALA B 577     -10.154  14.441 -12.823  1.00 13.900          H  
ATOM   9424 1HB  ALA B 577      -9.745  16.249 -14.471  1.00 19.590          H  
ATOM   9425 2HB  ALA B 577      -8.863  14.779 -14.918  1.00 19.590          H  
ATOM   9426 3HB  ALA B 577     -10.350  15.203 -15.761  1.00 19.590          H  
ATOM   9427  N   LEU B 578     -13.072  14.432 -14.120  1.00 11.160          N  
ATOM   9428  CA  LEU B 578     -14.421  15.000 -14.119  1.00 11.030          C  
ATOM   9429  C   LEU B 578     -15.192  14.684 -12.803  1.00 10.660          C  
ATOM   9430  O   LEU B 578     -15.292  13.515 -12.433  1.00 11.020          O  
ATOM   9431  CB  LEU B 578     -15.215  14.381 -15.283  1.00 15.490          C  
ATOM   9432  CG  LEU B 578     -16.656  14.923 -15.544  1.00 15.490          C  
ATOM   9433  CD1 LEU B 578     -16.568  16.367 -16.063  1.00 15.490          C  
ATOM   9434  CD2 LEU B 578     -17.357  14.035 -16.543  1.00 15.490          C  
ATOM   9435  H   LEU B 578     -12.944  13.494 -14.517  1.00 13.390          H  
ATOM   9436  HA  LEU B 578     -14.322  16.057 -14.299  1.00 13.240          H  
ATOM   9437 1HB  LEU B 578     -14.638  14.513 -16.199  1.00 18.590          H  
ATOM   9438 2HB  LEU B 578     -15.296  13.306 -15.102  1.00 18.590          H  
ATOM   9439  HG  LEU B 578     -17.228  14.925 -14.610  1.00 18.590          H  
ATOM   9440 1HD1 LEU B 578     -17.558  16.740 -16.257  1.00 18.590          H  
ATOM   9441 2HD1 LEU B 578     -16.084  17.010 -15.357  1.00 18.590          H  
ATOM   9442 3HD1 LEU B 578     -16.005  16.376 -16.994  1.00 18.590          H  
ATOM   9443 1HD2 LEU B 578     -18.355  14.406 -16.730  1.00 18.590          H  
ATOM   9444 2HD2 LEU B 578     -16.798  14.040 -17.470  1.00 18.590          H  
ATOM   9445 3HD2 LEU B 578     -17.413  13.021 -16.145  1.00 18.590          H  
ATOM   9446  N   PRO B 579     -15.704  15.686 -12.049  1.00 10.180          N  
ATOM   9447  CA  PRO B 579     -16.497  15.539 -10.831  1.00 10.000          C  
ATOM   9448  C   PRO B 579     -17.793  14.787 -11.073  1.00  9.610          C  
ATOM   9449  O   PRO B 579     -18.416  14.950 -12.123  1.00  9.350          O  
ATOM   9450  CB  PRO B 579     -16.806  16.987 -10.445  1.00 15.000          C  
ATOM   9451  CG  PRO B 579     -15.740  17.785 -11.074  1.00 15.000          C  
ATOM   9452  CD  PRO B 579     -15.417  17.076 -12.369  1.00 15.000          C  
ATOM   9453  HA  PRO B 579     -15.898  15.032 -10.063  1.00 12.000          H  
ATOM   9454 1HB  PRO B 579     -17.794  17.262 -10.813  1.00 18.000          H  
ATOM   9455 2HB  PRO B 579     -16.825  17.092  -9.348  1.00 18.000          H  
ATOM   9456 1HG  PRO B 579     -16.078  18.820 -11.233  1.00 18.000          H  
ATOM   9457 2HG  PRO B 579     -14.894  17.834 -10.390  1.00 18.000          H  
ATOM   9458 1HD  PRO B 579     -16.056  17.433 -13.170  1.00 18.000          H  
ATOM   9459 2HD  PRO B 579     -14.362  17.218 -12.561  1.00 18.000          H  
ATOM   9460  N   ILE B 580     -18.263  14.047 -10.072  1.00  9.780          N  
ATOM   9461  CA  ILE B 580     -19.516  13.313 -10.226  1.00  9.670          C  
ATOM   9462  C   ILE B 580     -20.702  14.170 -10.685  1.00  8.660          C  
ATOM   9463  O   ILE B 580     -21.511  13.720 -11.485  1.00  8.070          O  
ATOM   9464  CB  ILE B 580     -19.908  12.573  -8.924  1.00 13.580          C  
ATOM   9465  CG1 ILE B 580     -21.107  11.576  -9.180  1.00 13.580          C  
ATOM   9466  CG2 ILE B 580     -20.261  13.544  -7.775  1.00 13.580          C  
ATOM   9467  CD1 ILE B 580     -20.789  10.380 -10.083  1.00 13.580          C  
ATOM   9468  H   ILE B 580     -17.721  13.949  -9.224  1.00 11.740          H  
ATOM   9469  HA  ILE B 580     -19.336  12.561 -10.983  1.00 11.600          H  
ATOM   9470  HB  ILE B 580     -19.057  11.974  -8.614  1.00 16.300          H  
ATOM   9471 1HG1 ILE B 580     -21.442  11.207  -8.232  1.00 16.300          H  
ATOM   9472 2HG1 ILE B 580     -21.935  12.113  -9.633  1.00 16.300          H  
ATOM   9473 1HG2 ILE B 580     -20.490  12.970  -6.875  1.00 16.300          H  
ATOM   9474 2HG2 ILE B 580     -19.420  14.199  -7.572  1.00 16.300          H  
ATOM   9475 3HG2 ILE B 580     -21.130  14.139  -8.020  1.00 16.300          H  
ATOM   9476 1HD1 ILE B 580     -21.671   9.769 -10.164  1.00 16.300          H  
ATOM   9477 2HD1 ILE B 580     -20.497  10.693 -11.056  1.00 16.300          H  
ATOM   9478 3HD1 ILE B 580     -19.988   9.790  -9.647  1.00 16.300          H  
ATOM   9479  N   LYS B 581     -20.796  15.426 -10.249  1.00  8.670          N  
ATOM   9480  CA  LYS B 581     -21.949  16.247 -10.622  1.00  7.960          C  
ATOM   9481  C   LYS B 581     -22.074  16.474 -12.136  1.00  7.690          C  
ATOM   9482  O   LYS B 581     -23.135  16.875 -12.617  1.00  8.050          O  
ATOM   9483  CB  LYS B 581     -21.917  17.599  -9.898  1.00 11.430          C  
ATOM   9484  CG  LYS B 581     -20.838  18.548 -10.368  1.00 11.430          C  
ATOM   9485  CD  LYS B 581     -20.799  19.830  -9.558  1.00 11.430          C  
ATOM   9486  CE  LYS B 581     -19.722  20.782 -10.085  1.00 11.430          C  
ATOM   9487  NZ  LYS B 581     -19.646  22.037  -9.277  1.00 11.430          N  
ATOM   9488  H   LYS B 581     -20.099  15.787  -9.613  1.00 10.400          H  
ATOM   9489  HA  LYS B 581     -22.848  15.720 -10.301  1.00  9.550          H  
ATOM   9490 1HB  LYS B 581     -22.878  18.097 -10.025  1.00 13.710          H  
ATOM   9491 2HB  LYS B 581     -21.772  17.432  -8.832  1.00 13.710          H  
ATOM   9492 1HG  LYS B 581     -19.875  18.066 -10.361  1.00 13.710          H  
ATOM   9493 2HG  LYS B 581     -21.083  18.833 -11.378  1.00 13.710          H  
ATOM   9494 1HD  LYS B 581     -21.770  20.323  -9.620  1.00 13.710          H  
ATOM   9495 2HD  LYS B 581     -20.592  19.598  -8.512  1.00 13.710          H  
ATOM   9496 1HE  LYS B 581     -18.755  20.279 -10.051  1.00 13.710          H  
ATOM   9497 2HE  LYS B 581     -19.949  21.039 -11.121  1.00 13.710          H  
ATOM   9498 1HZ  LYS B 581     -18.927  22.641  -9.651  1.00 13.710          H  
ATOM   9499 2HZ  LYS B 581     -20.536  22.516  -9.311  1.00 13.710          H  
ATOM   9500 3HZ  LYS B 581     -19.426  21.809  -8.317  1.00 13.710          H  
ATOM   9501  N   LEU B 582     -20.969  16.309 -12.872  1.00  7.320          N  
ATOM   9502  CA  LEU B 582     -20.956  16.497 -14.310  1.00  7.210          C  
ATOM   9503  C   LEU B 582     -20.833  15.160 -15.048  1.00  6.340          C  
ATOM   9504  O   LEU B 582     -20.666  15.137 -16.273  1.00  6.150          O  
ATOM   9505  CB  LEU B 582     -19.777  17.390 -14.702  1.00 10.140          C  
ATOM   9506  CG  LEU B 582     -19.707  18.810 -14.085  1.00 10.140          C  
ATOM   9507  CD1 LEU B 582     -18.444  19.490 -14.571  1.00 10.140          C  
ATOM   9508  CD2 LEU B 582     -20.951  19.622 -14.434  1.00 10.140          C  
ATOM   9509  H   LEU B 582     -20.114  15.965 -12.429  1.00  8.780          H  
ATOM   9510  HA  LEU B 582     -21.894  16.954 -14.614  1.00  8.650          H  
ATOM   9511 1HB  LEU B 582     -18.881  16.869 -14.379  1.00 12.170          H  
ATOM   9512 2HB  LEU B 582     -19.761  17.487 -15.784  1.00 12.170          H  
ATOM   9513  HG  LEU B 582     -19.620  18.724 -13.023  1.00 12.170          H  
ATOM   9514 1HD1 LEU B 582     -18.364  20.478 -14.120  1.00 12.170          H  
ATOM   9515 2HD1 LEU B 582     -17.582  18.896 -14.289  1.00 12.170          H  
ATOM   9516 3HD1 LEU B 582     -18.478  19.587 -15.656  1.00 12.170          H  
ATOM   9517 1HD2 LEU B 582     -20.873  20.611 -13.986  1.00 12.170          H  
ATOM   9518 2HD2 LEU B 582     -21.032  19.719 -15.516  1.00 12.170          H  
ATOM   9519 3HD2 LEU B 582     -21.843  19.131 -14.047  1.00 12.170          H  
ATOM   9520  N   THR B 583     -20.875  14.054 -14.306  1.00  6.080          N  
ATOM   9521  CA  THR B 583     -20.681  12.722 -14.850  1.00  5.470          C  
ATOM   9522  C   THR B 583     -22.011  12.089 -15.269  1.00  4.310          C  
ATOM   9523  O   THR B 583     -22.962  12.089 -14.490  1.00  4.250          O  
ATOM   9524  CB  THR B 583     -19.960  11.831 -13.816  1.00  7.900          C  
ATOM   9525  OG1 THR B 583     -18.639  12.357 -13.563  1.00  7.900          O  
ATOM   9526  CG2 THR B 583     -19.844  10.384 -14.253  1.00  7.900          C  
ATOM   9527  H   THR B 583     -21.067  14.126 -13.304  1.00  7.300          H  
ATOM   9528  HA  THR B 583     -20.013  12.835 -15.688  1.00  6.560          H  
ATOM   9529  HB  THR B 583     -20.529  11.866 -12.913  1.00  9.480          H  
ATOM   9530  HG1 THR B 583     -18.699  13.240 -13.138  1.00  9.480          H  
ATOM   9531 1HG2 THR B 583     -19.348   9.816 -13.469  1.00  9.480          H  
ATOM   9532 2HG2 THR B 583     -20.832   9.965 -14.422  1.00  9.480          H  
ATOM   9533 3HG2 THR B 583     -19.262  10.317 -15.161  1.00  9.480          H  
ATOM   9534  N   PRO B 584     -22.124  11.566 -16.499  1.00  3.720          N  
ATOM   9535  CA  PRO B 584     -23.297  10.912 -17.042  1.00  2.770          C  
ATOM   9536  C   PRO B 584     -23.527   9.520 -16.476  1.00  2.200          C  
ATOM   9537  O   PRO B 584     -22.611   8.911 -15.918  1.00  3.020          O  
ATOM   9538  CB  PRO B 584     -22.983  10.855 -18.530  1.00  4.160          C  
ATOM   9539  CG  PRO B 584     -21.470  10.786 -18.597  1.00  4.160          C  
ATOM   9540  CD  PRO B 584     -20.993  11.636 -17.456  1.00  4.160          C  
ATOM   9541  HA  PRO B 584     -24.176  11.551 -16.853  1.00  3.320          H  
ATOM   9542 1HB  PRO B 584     -23.473   9.965 -18.945  1.00  4.990          H  
ATOM   9543 2HB  PRO B 584     -23.404  11.729 -19.044  1.00  4.990          H  
ATOM   9544 1HG  PRO B 584     -21.131   9.740 -18.498  1.00  4.990          H  
ATOM   9545 2HG  PRO B 584     -21.107  11.145 -19.574  1.00  4.990          H  
ATOM   9546 1HD  PRO B 584     -20.104  11.157 -17.061  1.00  4.990          H  
ATOM   9547 2HD  PRO B 584     -20.812  12.679 -17.789  1.00  4.990          H  
ATOM   9548  N   ALA B 585     -24.754   9.037 -16.645  1.00  1.340          N  
ATOM   9549  CA  ALA B 585     -25.189   7.675 -16.339  1.00  1.450          C  
ATOM   9550  C   ALA B 585     -24.923   6.788 -17.580  1.00  0.960          C  
ATOM   9551  O   ALA B 585     -23.895   7.107 -18.191  1.00  1.200          O  
ATOM   9552  CB  ALA B 585     -26.661   7.673 -15.926  1.00  1.990          C  
ATOM   9553  H   ALA B 585     -25.439   9.656 -17.060  1.00  1.610          H  
ATOM   9554  HA  ALA B 585     -24.578   7.313 -15.514  1.00  1.740          H  
ATOM   9555 1HB  ALA B 585     -26.987   6.684 -15.676  1.00  2.380          H  
ATOM   9556 2HB  ALA B 585     -26.796   8.318 -15.058  1.00  2.380          H  
ATOM   9557 3HB  ALA B 585     -27.265   8.048 -16.747  1.00  2.380          H  
ATOM   9558  N   TYR B 586     -25.158   5.476 -17.415  1.00  1.200          N  
ATOM   9559  CA  TYR B 586     -24.893   4.693 -16.201  1.00  1.120          C  
ATOM   9560  C   TYR B 586     -23.450   4.380 -15.948  1.00  1.160          C  
ATOM   9561  O   TYR B 586     -22.647   4.244 -16.866  1.00  1.720          O  
ATOM   9562  CB  TYR B 586     -25.722   3.415 -16.227  1.00  1.600          C  
ATOM   9563  CG  TYR B 586     -27.095   3.666 -15.734  1.00  1.600          C  
ATOM   9564  CD1 TYR B 586     -28.092   4.278 -16.488  1.00  1.600          C  
ATOM   9565  CD2 TYR B 586     -27.348   3.272 -14.466  1.00  1.600          C  
ATOM   9566  CE1 TYR B 586     -29.316   4.512 -15.894  1.00  1.600          C  
ATOM   9567  CE2 TYR B 586     -28.533   3.484 -13.904  1.00  1.600          C  
ATOM   9568  CZ  TYR B 586     -29.515   4.109 -14.586  1.00  1.600          C  
ATOM   9569  OH  TYR B 586     -30.693   4.329 -13.937  1.00  1.600          O  
ATOM   9570  H   TYR B 586     -26.073   5.247 -17.773  1.00  1.440          H  
ATOM   9571  HA  TYR B 586     -25.235   5.247 -15.333  1.00  1.340          H  
ATOM   9572 1HB  TYR B 586     -25.768   3.021 -17.231  1.00  1.920          H  
ATOM   9573 2HB  TYR B 586     -25.256   2.659 -15.593  1.00  1.920          H  
ATOM   9574  HD1 TYR B 586     -27.914   4.595 -17.513  1.00  1.920          H  
ATOM   9575  HD2 TYR B 586     -26.565   2.784 -13.890  1.00  1.920          H  
ATOM   9576  HE1 TYR B 586     -30.113   5.013 -16.444  1.00  1.920          H  
ATOM   9577  HE2 TYR B 586     -28.698   3.166 -12.879  1.00  1.920          H  
ATOM   9578  HH  TYR B 586     -31.341   4.797 -14.500  1.00  1.920          H  
ATOM   9579  N   GLN B 587     -23.114   4.292 -14.667  1.00  0.980          N  
ATOM   9580  CA  GLN B 587     -21.764   3.965 -14.283  1.00  0.920          C  
ATOM   9581  C   GLN B 587     -21.640   2.542 -13.814  1.00  0.860          C  
ATOM   9582  O   GLN B 587     -22.363   2.079 -12.927  1.00  0.860          O  
ATOM   9583  CB  GLN B 587     -21.284   4.925 -13.221  1.00  1.310          C  
ATOM   9584  CG  GLN B 587     -19.886   4.718 -12.735  1.00  1.310          C  
ATOM   9585  CD  GLN B 587     -19.541   5.774 -11.759  1.00  1.310          C  
ATOM   9586  OE1 GLN B 587     -20.430   6.542 -11.357  1.00  1.310          O  
ATOM   9587  NE2 GLN B 587     -18.274   5.862 -11.380  1.00  1.310          N  
ATOM   9588  H   GLN B 587     -23.821   4.425 -13.936  1.00  1.180          H  
ATOM   9589  HA  GLN B 587     -21.123   4.083 -15.157  1.00  1.100          H  
ATOM   9590 1HB  GLN B 587     -21.291   5.902 -13.655  1.00  1.570          H  
ATOM   9591 2HB  GLN B 587     -21.974   4.925 -12.381  1.00  1.570          H  
ATOM   9592 1HG  GLN B 587     -19.802   3.748 -12.237  1.00  1.570          H  
ATOM   9593 2HG  GLN B 587     -19.196   4.775 -13.575  1.00  1.570          H  
ATOM   9594 1HE2 GLN B 587     -17.992   6.569 -10.726  1.00  1.570          H  
ATOM   9595 2HE2 GLN B 587     -17.593   5.235 -11.771  1.00  1.570          H  
ATOM   9596  N   LEU B 588     -20.696   1.849 -14.407  1.00  0.960          N  
ATOM   9597  CA  LEU B 588     -20.448   0.469 -14.073  1.00  1.040          C  
ATOM   9598  C   LEU B 588     -19.489   0.377 -12.901  1.00  1.170          C  
ATOM   9599  O   LEU B 588     -18.390   0.937 -12.935  1.00  1.250          O  
ATOM   9600  CB  LEU B 588     -19.967  -0.233 -15.348  1.00  1.420          C  
ATOM   9601  CG  LEU B 588     -19.596  -1.691 -15.279  1.00  1.420          C  
ATOM   9602  CD1 LEU B 588     -20.777  -2.543 -14.880  1.00  1.420          C  
ATOM   9603  CD2 LEU B 588     -19.129  -2.113 -16.651  1.00  1.420          C  
ATOM   9604  H   LEU B 588     -20.150   2.290 -15.136  1.00  1.150          H  
ATOM   9605  HA  LEU B 588     -21.379   0.024 -13.755  1.00  1.250          H  
ATOM   9606 1HB  LEU B 588     -20.754  -0.135 -16.095  1.00  1.710          H  
ATOM   9607 2HB  LEU B 588     -19.092   0.300 -15.714  1.00  1.710          H  
ATOM   9608  HG  LEU B 588     -18.807  -1.836 -14.556  1.00  1.710          H  
ATOM   9609 1HD1 LEU B 588     -20.473  -3.588 -14.860  1.00  1.710          H  
ATOM   9610 2HD1 LEU B 588     -21.105  -2.261 -13.911  1.00  1.710          H  
ATOM   9611 3HD1 LEU B 588     -21.570  -2.425 -15.563  1.00  1.710          H  
ATOM   9612 1HD2 LEU B 588     -18.864  -3.159 -16.625  1.00  1.710          H  
ATOM   9613 2HD2 LEU B 588     -19.926  -1.967 -17.374  1.00  1.710          H  
ATOM   9614 3HD2 LEU B 588     -18.260  -1.525 -16.943  1.00  1.710          H  
ATOM   9615  N   ILE B 589     -19.965  -0.267 -11.834  1.00  1.260          N  
ATOM   9616  CA  ILE B 589     -19.250  -0.397 -10.578  1.00  1.440          C  
ATOM   9617  C   ILE B 589     -18.301  -1.562 -10.669  1.00  1.300          C  
ATOM   9618  O   ILE B 589     -17.127  -1.456 -10.312  1.00  1.070          O  
ATOM   9619  CB  ILE B 589     -20.241  -0.605  -9.430  1.00  1.940          C  
ATOM   9620  CG1 ILE B 589     -21.237   0.578  -9.352  1.00  1.940          C  
ATOM   9621  CG2 ILE B 589     -19.542  -0.793  -8.119  1.00  1.940          C  
ATOM   9622  CD1 ILE B 589     -20.622   1.939  -9.158  1.00  1.940          C  
ATOM   9623  H   ILE B 589     -20.874  -0.729 -11.912  1.00  1.510          H  
ATOM   9624  HA  ILE B 589     -18.656   0.496 -10.407  1.00  1.730          H  
ATOM   9625  HB  ILE B 589     -20.796  -1.473  -9.645  1.00  2.330          H  
ATOM   9626 1HG1 ILE B 589     -21.826   0.605 -10.267  1.00  2.330          H  
ATOM   9627 2HG1 ILE B 589     -21.904   0.405  -8.517  1.00  2.330          H  
ATOM   9628 1HG2 ILE B 589     -20.265  -0.960  -7.332  1.00  2.330          H  
ATOM   9629 2HG2 ILE B 589     -18.865  -1.644  -8.156  1.00  2.330          H  
ATOM   9630 3HG2 ILE B 589     -18.979   0.090  -7.900  1.00  2.330          H  
ATOM   9631 1HD1 ILE B 589     -21.393   2.632  -9.111  1.00  2.330          H  
ATOM   9632 2HD1 ILE B 589     -20.054   1.990  -8.230  1.00  2.330          H  
ATOM   9633 3HD1 ILE B 589     -19.979   2.194  -9.991  1.00  2.330          H  
ATOM   9634  N   THR B 590     -18.805  -2.706 -11.108  1.00  1.540          N  
ATOM   9635  CA  THR B 590     -17.874  -3.809 -11.271  1.00  1.340          C  
ATOM   9636  C   THR B 590     -17.547  -3.797 -12.737  1.00  1.460          C  
ATOM   9637  O   THR B 590     -18.418  -4.048 -13.561  1.00  1.920          O  
ATOM   9638  CB  THR B 590     -18.424  -5.173 -10.842  1.00  1.960          C  
ATOM   9639  OG1 THR B 590     -18.780  -5.141  -9.455  1.00  1.960          O  
ATOM   9640  CG2 THR B 590     -17.305  -6.171 -11.042  1.00  1.960          C  
ATOM   9641  H   THR B 590     -19.796  -2.761 -11.362  1.00  1.850          H  
ATOM   9642  HA  THR B 590     -16.956  -3.623 -10.728  1.00  1.610          H  
ATOM   9643  HB  THR B 590     -19.293  -5.450 -11.441  1.00  2.350          H  
ATOM   9644  HG1 THR B 590     -19.605  -4.672  -9.350  1.00  2.350          H  
ATOM   9645 1HG2 THR B 590     -17.612  -7.150 -10.763  1.00  2.350          H  
ATOM   9646 2HG2 THR B 590     -17.033  -6.175 -12.070  1.00  2.350          H  
ATOM   9647 3HG2 THR B 590     -16.439  -5.887 -10.456  1.00  2.350          H  
ATOM   9648  N   LYS B 591     -16.289  -3.556 -13.081  1.00  1.340          N  
ATOM   9649  CA  LYS B 591     -15.973  -3.371 -14.489  1.00  1.810          C  
ATOM   9650  C   LYS B 591     -16.379  -4.572 -15.345  1.00  2.070          C  
ATOM   9651  O   LYS B 591     -16.853  -4.396 -16.466  1.00  2.530          O  
ATOM   9652  CB  LYS B 591     -14.496  -3.035 -14.617  1.00  2.350          C  
ATOM   9653  CG  LYS B 591     -14.070  -1.651 -14.107  1.00  2.350          C  
ATOM   9654  CD  LYS B 591     -14.559  -0.502 -14.990  1.00  2.350          C  
ATOM   9655  CE  LYS B 591     -14.002   0.830 -14.497  1.00  2.350          C  
ATOM   9656  NZ  LYS B 591     -14.431   1.968 -15.351  1.00  2.350          N  
ATOM   9657  H   LYS B 591     -15.570  -3.420 -12.357  1.00  1.610          H  
ATOM   9658  HA  LYS B 591     -16.545  -2.523 -14.850  1.00  2.170          H  
ATOM   9659 1HB  LYS B 591     -13.960  -3.706 -13.975  1.00  2.820          H  
ATOM   9660 2HB  LYS B 591     -14.157  -3.177 -15.643  1.00  2.820          H  
ATOM   9661 1HG  LYS B 591     -14.475  -1.516 -13.097  1.00  2.820          H  
ATOM   9662 2HG  LYS B 591     -12.982  -1.615 -14.039  1.00  2.820          H  
ATOM   9663 1HD  LYS B 591     -14.251  -0.668 -16.022  1.00  2.820          H  
ATOM   9664 2HD  LYS B 591     -15.647  -0.440 -14.952  1.00  2.820          H  
ATOM   9665 1HE  LYS B 591     -14.354   1.002 -13.479  1.00  2.820          H  
ATOM   9666 2HE  LYS B 591     -12.913   0.783 -14.492  1.00  2.820          H  
ATOM   9667 1HZ  LYS B 591     -14.043   2.825 -14.984  1.00  2.820          H  
ATOM   9668 2HZ  LYS B 591     -14.100   1.829 -16.296  1.00  2.820          H  
ATOM   9669 3HZ  LYS B 591     -15.438   2.030 -15.352  1.00  2.820          H  
ATOM   9670  N   LYS B 592     -16.188  -5.782 -14.839  1.00  2.200          N  
ATOM   9671  CA  LYS B 592     -16.637  -6.994 -15.517  1.00  2.590          C  
ATOM   9672  C   LYS B 592     -17.088  -7.886 -14.352  1.00  2.450          C  
ATOM   9673  O   LYS B 592     -16.329  -8.017 -13.385  1.00  2.570          O  
ATOM   9674  CB  LYS B 592     -15.575  -7.572 -16.472  1.00  3.470          C  
ATOM   9675  CG  LYS B 592     -15.178  -6.701 -17.678  1.00  3.470          C  
ATOM   9676  CD  LYS B 592     -16.255  -6.594 -18.745  1.00  3.470          C  
ATOM   9677  CE  LYS B 592     -15.751  -5.735 -19.904  1.00  3.470          C  
ATOM   9678  NZ  LYS B 592     -16.778  -5.536 -20.950  1.00  3.470          N  
ATOM   9679  H   LYS B 592     -15.742  -5.853 -13.918  1.00  2.640          H  
ATOM   9680  HA  LYS B 592     -17.514  -6.749 -16.109  1.00  3.110          H  
ATOM   9681 1HB  LYS B 592     -14.686  -7.723 -15.926  1.00  4.160          H  
ATOM   9682 2HB  LYS B 592     -15.874  -8.517 -16.871  1.00  4.160          H  
ATOM   9683 1HG  LYS B 592     -14.902  -5.707 -17.360  1.00  4.160          H  
ATOM   9684 2HG  LYS B 592     -14.312  -7.155 -18.150  1.00  4.160          H  
ATOM   9685 1HD  LYS B 592     -16.506  -7.587 -19.115  1.00  4.160          H  
ATOM   9686 2HD  LYS B 592     -17.151  -6.134 -18.337  1.00  4.160          H  
ATOM   9687 1HE  LYS B 592     -15.455  -4.762 -19.512  1.00  4.160          H  
ATOM   9688 2HE  LYS B 592     -14.881  -6.215 -20.352  1.00  4.160          H  
ATOM   9689 1HZ  LYS B 592     -16.400  -4.961 -21.689  1.00  4.160          H  
ATOM   9690 2HZ  LYS B 592     -17.045  -6.433 -21.324  1.00  4.160          H  
ATOM   9691 3HZ  LYS B 592     -17.583  -5.080 -20.545  1.00  4.160          H  
ATOM   9692  N   PRO B 593     -18.170  -8.677 -14.504  1.00  2.520          N  
ATOM   9693  CA  PRO B 593     -18.939  -9.335 -13.446  1.00  2.660          C  
ATOM   9694  C   PRO B 593     -18.245 -10.301 -12.492  1.00  2.350          C  
ATOM   9695  O   PRO B 593     -17.184 -10.873 -12.778  1.00  2.420          O  
ATOM   9696  CB  PRO B 593     -20.002 -10.094 -14.243  1.00  3.990          C  
ATOM   9697  CG  PRO B 593     -19.434 -10.265 -15.611  1.00  3.990          C  
ATOM   9698  CD  PRO B 593     -18.655  -9.007 -15.858  1.00  3.990          C  
ATOM   9699  HA  PRO B 593     -19.420  -8.541 -12.858  1.00  3.190          H  
ATOM   9700 1HB  PRO B 593     -20.225 -11.023 -13.729  1.00  4.790          H  
ATOM   9701 2HB  PRO B 593     -20.938  -9.519 -14.257  1.00  4.790          H  
ATOM   9702 1HG  PRO B 593     -18.795 -11.162 -15.637  1.00  4.790          H  
ATOM   9703 2HG  PRO B 593     -20.233 -10.434 -16.336  1.00  4.790          H  
ATOM   9704 1HD  PRO B 593     -17.860  -9.244 -16.546  1.00  4.790          H  
ATOM   9705 2HD  PRO B 593     -19.319  -8.216 -16.236  1.00  4.790          H  
ATOM   9706  N   ILE B 594     -18.877 -10.371 -11.311  1.00  2.270          N  
ATOM   9707  CA  ILE B 594     -18.475 -11.140 -10.132  1.00  2.030          C  
ATOM   9708  C   ILE B 594     -18.929 -12.601 -10.154  1.00  1.890          C  
ATOM   9709  O   ILE B 594     -20.123 -12.895 -10.230  1.00  2.060          O  
ATOM   9710  CB  ILE B 594     -19.121 -10.500  -8.868  1.00  2.940          C  
ATOM   9711  CG1 ILE B 594     -18.670  -9.043  -8.723  1.00  2.940          C  
ATOM   9712  CG2 ILE B 594     -18.782 -11.335  -7.590  1.00  2.940          C  
ATOM   9713  CD1 ILE B 594     -19.435  -8.222  -7.721  1.00  2.940          C  
ATOM   9714  H   ILE B 594     -19.750  -9.834 -11.254  1.00  2.720          H  
ATOM   9715  HA  ILE B 594     -17.389 -11.120 -10.058  1.00  2.440          H  
ATOM   9716  HB  ILE B 594     -20.161 -10.473  -8.991  1.00  3.530          H  
ATOM   9717 1HG1 ILE B 594     -17.654  -9.012  -8.444  1.00  3.530          H  
ATOM   9718 2HG1 ILE B 594     -18.792  -8.567  -9.672  1.00  3.530          H  
ATOM   9719 1HG2 ILE B 594     -19.247 -10.896  -6.716  1.00  3.530          H  
ATOM   9720 2HG2 ILE B 594     -19.148 -12.358  -7.688  1.00  3.530          H  
ATOM   9721 3HG2 ILE B 594     -17.699 -11.361  -7.442  1.00  3.530          H  
ATOM   9722 1HD1 ILE B 594     -19.042  -7.205  -7.721  1.00  3.530          H  
ATOM   9723 2HD1 ILE B 594     -20.487  -8.201  -7.998  1.00  3.530          H  
ATOM   9724 3HD1 ILE B 594     -19.333  -8.636  -6.730  1.00  3.530          H  
ATOM   9725  N   LEU B 595     -17.975 -13.509 -10.054  1.00  1.700          N  
ATOM   9726  CA  LEU B 595     -18.205 -14.940 -10.011  1.00  1.630          C  
ATOM   9727  C   LEU B 595     -18.257 -15.323  -8.526  1.00  1.610          C  
ATOM   9728  O   LEU B 595     -17.553 -14.703  -7.733  1.00  1.640          O  
ATOM   9729  CB  LEU B 595     -16.998 -15.664 -10.643  1.00  2.310          C  
ATOM   9730  CG  LEU B 595     -17.028 -17.217 -10.791  1.00  2.310          C  
ATOM   9731  CD1 LEU B 595     -18.009 -17.641 -11.890  1.00  2.310          C  
ATOM   9732  CD2 LEU B 595     -15.596 -17.710 -11.029  1.00  2.310          C  
ATOM   9733  H   LEU B 595     -17.004 -13.195 -10.043  1.00  2.040          H  
ATOM   9734  HA  LEU B 595     -19.125 -15.172 -10.535  1.00  1.960          H  
ATOM   9735 1HB  LEU B 595     -16.836 -15.243 -11.632  1.00  2.770          H  
ATOM   9736 2HB  LEU B 595     -16.132 -15.427 -10.041  1.00  2.770          H  
ATOM   9737  HG  LEU B 595     -17.389 -17.652  -9.884  1.00  2.770          H  
ATOM   9738 1HD1 LEU B 595     -18.029 -18.731 -11.955  1.00  2.770          H  
ATOM   9739 2HD1 LEU B 595     -18.996 -17.288 -11.671  1.00  2.770          H  
ATOM   9740 3HD1 LEU B 595     -17.690 -17.226 -12.843  1.00  2.770          H  
ATOM   9741 1HD2 LEU B 595     -15.585 -18.797 -11.105  1.00  2.770          H  
ATOM   9742 2HD2 LEU B 595     -15.203 -17.277 -11.948  1.00  2.770          H  
ATOM   9743 3HD2 LEU B 595     -14.966 -17.401 -10.190  1.00  2.770          H  
ATOM   9744  N   PRO B 596     -19.101 -16.248  -8.081  1.00  1.610          N  
ATOM   9745  CA  PRO B 596     -19.043 -16.809  -6.746  1.00  1.650          C  
ATOM   9746  C   PRO B 596     -17.698 -17.491  -6.575  1.00  1.800          C  
ATOM   9747  O   PRO B 596     -17.111 -17.931  -7.561  1.00  1.890          O  
ATOM   9748  CB  PRO B 596     -20.186 -17.813  -6.738  1.00  2.470          C  
ATOM   9749  CG  PRO B 596     -21.122 -17.357  -7.813  1.00  2.470          C  
ATOM   9750  CD  PRO B 596     -20.248 -16.687  -8.874  1.00  2.470          C  
ATOM   9751  HA  PRO B 596     -19.175 -16.024  -5.986  1.00  1.980          H  
ATOM   9752 1HB  PRO B 596     -19.802 -18.829  -6.855  1.00  2.970          H  
ATOM   9753 2HB  PRO B 596     -20.669 -17.780  -5.771  1.00  2.970          H  
ATOM   9754 1HG  PRO B 596     -21.633 -18.249  -8.196  1.00  2.970          H  
ATOM   9755 2HG  PRO B 596     -21.894 -16.711  -7.406  1.00  2.970          H  
ATOM   9756 1HD  PRO B 596     -19.962 -17.390  -9.643  1.00  2.970          H  
ATOM   9757 2HD  PRO B 596     -20.794 -15.825  -9.286  1.00  2.970          H  
ATOM   9758  N   SER B 597     -17.186 -17.553  -5.359  1.00  1.870          N  
ATOM   9759  CA  SER B 597     -15.927 -18.243  -5.132  1.00  2.080          C  
ATOM   9760  C   SER B 597     -16.184 -19.727  -5.337  1.00  2.200          C  
ATOM   9761  O   SER B 597     -17.335 -20.168  -5.194  1.00  2.070          O  
ATOM   9762  CB  SER B 597     -15.411 -17.907  -3.752  1.00  2.830          C  
ATOM   9763  OG  SER B 597     -16.242 -18.444  -2.752  1.00  2.830          O  
ATOM   9764  H   SER B 597     -17.682 -17.164  -4.568  1.00  2.240          H  
ATOM   9765  HA  SER B 597     -15.198 -17.923  -5.869  1.00  2.500          H  
ATOM   9766 1HB  SER B 597     -14.410 -18.280  -3.647  1.00  3.390          H  
ATOM   9767 2HB  SER B 597     -15.361 -16.822  -3.643  1.00  3.390          H  
ATOM   9768  HG  SER B 597     -15.881 -18.136  -1.911  1.00  3.390          H  
ATOM   9769  N   GLN B 598     -15.133 -20.535  -5.552  1.00  2.430          N  
ATOM   9770  CA  GLN B 598     -15.380 -21.945  -5.850  1.00  2.550          C  
ATOM   9771  C   GLN B 598     -16.199 -22.643  -4.775  1.00  2.570          C  
ATOM   9772  O   GLN B 598     -17.029 -23.494  -5.086  1.00  2.560          O  
ATOM   9773  CB  GLN B 598     -14.070 -22.707  -6.038  1.00  3.520          C  
ATOM   9774  CG  GLN B 598     -14.215 -24.044  -6.753  1.00  3.520          C  
ATOM   9775  CD  GLN B 598     -14.663 -23.773  -8.209  1.00  3.520          C  
ATOM   9776  OE1 GLN B 598     -14.202 -22.771  -8.795  1.00  3.520          O  
ATOM   9777  NE2 GLN B 598     -15.513 -24.616  -8.820  1.00  3.520          N  
ATOM   9778  H   GLN B 598     -14.185 -20.150  -5.653  1.00  2.920          H  
ATOM   9779  HA  GLN B 598     -15.944 -21.998  -6.763  1.00  3.060          H  
ATOM   9780 1HB  GLN B 598     -13.376 -22.116  -6.578  1.00  4.230          H  
ATOM   9781 2HB  GLN B 598     -13.627 -22.908  -5.064  1.00  4.230          H  
ATOM   9782 1HG  GLN B 598     -13.253 -24.553  -6.771  1.00  4.230          H  
ATOM   9783 2HG  GLN B 598     -14.958 -24.659  -6.262  1.00  4.230          H  
ATOM   9784 1HE2 GLN B 598     -15.787 -24.435  -9.762  1.00  4.230          H  
ATOM   9785 2HE2 GLN B 598     -15.888 -25.470  -8.384  1.00  4.230          H  
ATOM   9786  N   LYS B 599     -16.025 -22.282  -3.511  1.00  2.620          N  
ATOM   9787  CA  LYS B 599     -16.809 -22.939  -2.480  1.00  2.690          C  
ATOM   9788  C   LYS B 599     -18.307 -22.834  -2.739  1.00  2.430          C  
ATOM   9789  O   LYS B 599     -19.032 -23.792  -2.477  1.00  2.430          O  
ATOM   9790  CB  LYS B 599     -16.508 -22.397  -1.085  1.00  3.740          C  
ATOM   9791  CG  LYS B 599     -17.330 -23.102   0.014  1.00  3.740          C  
ATOM   9792  CD  LYS B 599     -16.946 -22.659   1.410  1.00  3.740          C  
ATOM   9793  CE  LYS B 599     -17.855 -23.317   2.451  1.00  3.740          C  
ATOM   9794  NZ  LYS B 599     -17.456 -22.967   3.833  1.00  3.740          N  
ATOM   9795  H   LYS B 599     -15.347 -21.577  -3.280  1.00  3.140          H  
ATOM   9796  HA  LYS B 599     -16.553 -23.999  -2.489  1.00  3.230          H  
ATOM   9797 1HB  LYS B 599     -15.450 -22.520  -0.861  1.00  4.490          H  
ATOM   9798 2HB  LYS B 599     -16.736 -21.331  -1.051  1.00  4.490          H  
ATOM   9799 1HG  LYS B 599     -18.392 -22.886  -0.123  1.00  4.490          H  
ATOM   9800 2HG  LYS B 599     -17.191 -24.180  -0.071  1.00  4.490          H  
ATOM   9801 1HD  LYS B 599     -15.911 -22.936   1.611  1.00  4.490          H  
ATOM   9802 2HD  LYS B 599     -17.037 -21.574   1.490  1.00  4.490          H  
ATOM   9803 1HE  LYS B 599     -18.878 -22.980   2.285  1.00  4.490          H  
ATOM   9804 2HE  LYS B 599     -17.817 -24.400   2.332  1.00  4.490          H  
ATOM   9805 1HZ  LYS B 599     -18.079 -23.411   4.495  1.00  4.490          H  
ATOM   9806 2HZ  LYS B 599     -16.514 -23.291   3.986  1.00  4.490          H  
ATOM   9807 3HZ  LYS B 599     -17.492 -21.965   3.952  1.00  4.490          H  
ATOM   9808  N   GLU B 600     -18.779 -21.675  -3.213  1.00  2.220          N  
ATOM   9809  CA  GLU B 600     -20.194 -21.467  -3.460  1.00  2.010          C  
ATOM   9810  C   GLU B 600     -20.589 -22.213  -4.718  1.00  1.930          C  
ATOM   9811  O   GLU B 600     -21.664 -22.821  -4.778  1.00  1.860          O  
ATOM   9812  CB  GLU B 600     -20.538 -19.977  -3.570  1.00  2.900          C  
ATOM   9813  CG  GLU B 600     -22.049 -19.691  -3.761  1.00  2.900          C  
ATOM   9814  CD  GLU B 600     -22.438 -18.213  -3.711  1.00  2.900          C  
ATOM   9815  OE1 GLU B 600     -21.600 -17.381  -3.472  1.00  2.900          O  
ATOM   9816  OE2 GLU B 600     -23.590 -17.926  -3.923  1.00  2.900          O  
ATOM   9817  H   GLU B 600     -18.129 -20.931  -3.470  1.00  2.660          H  
ATOM   9818  HA  GLU B 600     -20.757 -21.877  -2.624  1.00  2.410          H  
ATOM   9819 1HB  GLU B 600     -20.209 -19.464  -2.666  1.00  3.480          H  
ATOM   9820 2HB  GLU B 600     -19.986 -19.552  -4.400  1.00  3.480          H  
ATOM   9821 1HG  GLU B 600     -22.342 -20.078  -4.728  1.00  3.480          H  
ATOM   9822 2HG  GLU B 600     -22.609 -20.241  -3.003  1.00  3.480          H  
ATOM   9823  N   LEU B 601     -19.702 -22.193  -5.722  1.00  1.980          N  
ATOM   9824  CA  LEU B 601     -19.991 -22.829  -7.008  1.00  1.960          C  
ATOM   9825  C   LEU B 601     -20.226 -24.335  -6.794  1.00  2.100          C  
ATOM   9826  O   LEU B 601     -21.110 -24.934  -7.411  1.00  2.030          O  
ATOM   9827  CB  LEU B 601     -18.807 -22.638  -7.983  1.00  2.750          C  
ATOM   9828  CG  LEU B 601     -18.468 -21.149  -8.413  1.00  2.750          C  
ATOM   9829  CD1 LEU B 601     -17.235 -21.125  -9.279  1.00  2.750          C  
ATOM   9830  CD2 LEU B 601     -19.579 -20.509  -9.138  1.00  2.750          C  
ATOM   9831  H   LEU B 601     -18.835 -21.659  -5.585  1.00  2.380          H  
ATOM   9832  HA  LEU B 601     -20.886 -22.401  -7.434  1.00  2.350          H  
ATOM   9833 1HB  LEU B 601     -17.923 -23.063  -7.520  1.00  3.300          H  
ATOM   9834 2HB  LEU B 601     -19.012 -23.208  -8.885  1.00  3.300          H  
ATOM   9835  HG  LEU B 601     -18.258 -20.577  -7.518  1.00  3.300          H  
ATOM   9836 1HD1 LEU B 601     -17.003 -20.093  -9.529  1.00  3.300          H  
ATOM   9837 2HD1 LEU B 601     -16.406 -21.543  -8.781  1.00  3.300          H  
ATOM   9838 3HD1 LEU B 601     -17.419 -21.686 -10.191  1.00  3.300          H  
ATOM   9839 1HD2 LEU B 601     -19.289 -19.503  -9.386  1.00  3.300          H  
ATOM   9840 2HD2 LEU B 601     -19.772 -21.038 -10.040  1.00  3.300          H  
ATOM   9841 3HD2 LEU B 601     -20.471 -20.482  -8.526  1.00  3.300          H  
ATOM   9842  N   GLU B 602     -19.450 -24.936  -5.881  1.00  2.320          N  
ATOM   9843  CA  GLU B 602     -19.575 -26.361  -5.573  1.00  2.480          C  
ATOM   9844  C   GLU B 602     -20.661 -26.673  -4.530  1.00  2.390          C  
ATOM   9845  O   GLU B 602     -21.408 -27.645  -4.673  1.00  2.430          O  
ATOM   9846  CB  GLU B 602     -18.243 -26.902  -5.042  1.00  3.410          C  
ATOM   9847  CG  GLU B 602     -17.079 -26.860  -6.035  1.00  3.410          C  
ATOM   9848  CD  GLU B 602     -17.292 -27.666  -7.267  1.00  3.410          C  
ATOM   9849  OE1 GLU B 602     -17.890 -28.713  -7.199  1.00  3.410          O  
ATOM   9850  OE2 GLU B 602     -16.876 -27.213  -8.313  1.00  3.410          O  
ATOM   9851  H   GLU B 602     -18.710 -24.381  -5.444  1.00  2.780          H  
ATOM   9852  HA  GLU B 602     -19.828 -26.884  -6.493  1.00  2.980          H  
ATOM   9853 1HB  GLU B 602     -17.946 -26.314  -4.169  1.00  4.090          H  
ATOM   9854 2HB  GLU B 602     -18.374 -27.933  -4.714  1.00  4.090          H  
ATOM   9855 1HG  GLU B 602     -16.947 -25.826  -6.332  1.00  4.090          H  
ATOM   9856 2HG  GLU B 602     -16.170 -27.186  -5.534  1.00  4.090          H  
ATOM   9857  N   LEU B 603     -20.761 -25.848  -3.478  1.00  2.300          N  
ATOM   9858  CA  LEU B 603     -21.710 -26.058  -2.387  1.00  2.280          C  
ATOM   9859  C   LEU B 603     -23.155 -26.002  -2.833  1.00  2.040          C  
ATOM   9860  O   LEU B 603     -23.962 -26.830  -2.411  1.00  2.090          O  
ATOM   9861  CB  LEU B 603     -21.479 -25.002  -1.298  1.00  3.200          C  
ATOM   9862  CG  LEU B 603     -22.401 -25.000  -0.057  1.00  3.200          C  
ATOM   9863  CD1 LEU B 603     -22.293 -26.322   0.706  1.00  3.200          C  
ATOM   9864  CD2 LEU B 603     -21.985 -23.822   0.822  1.00  3.200          C  
ATOM   9865  H   LEU B 603     -20.111 -25.070  -3.378  1.00  2.760          H  
ATOM   9866  HA  LEU B 603     -21.516 -27.044  -1.975  1.00  2.740          H  
ATOM   9867 1HB  LEU B 603     -20.460 -25.115  -0.936  1.00  3.840          H  
ATOM   9868 2HB  LEU B 603     -21.558 -24.023  -1.763  1.00  3.840          H  
ATOM   9869  HG  LEU B 603     -23.441 -24.872  -0.367  1.00  3.840          H  
ATOM   9870 1HD1 LEU B 603     -22.945 -26.288   1.578  1.00  3.840          H  
ATOM   9871 2HD1 LEU B 603     -22.601 -27.149   0.068  1.00  3.840          H  
ATOM   9872 3HD1 LEU B 603     -21.265 -26.474   1.028  1.00  3.840          H  
ATOM   9873 1HD2 LEU B 603     -22.626 -23.779   1.705  1.00  3.840          H  
ATOM   9874 2HD2 LEU B 603     -20.949 -23.948   1.130  1.00  3.840          H  
ATOM   9875 3HD2 LEU B 603     -22.085 -22.895   0.254  1.00  3.840          H  
ATOM   9876  N   ASN B 604     -23.484 -25.021  -3.669  1.00  1.830          N  
ATOM   9877  CA  ASN B 604     -24.831 -24.850  -4.169  1.00  1.640          C  
ATOM   9878  C   ASN B 604     -24.770 -24.805  -5.688  1.00  1.570          C  
ATOM   9879  O   ASN B 604     -24.795 -23.705  -6.235  1.00  1.480          O  
ATOM   9880  CB  ASN B 604     -25.416 -23.551  -3.636  1.00  2.370          C  
ATOM   9881  CG  ASN B 604     -26.858 -23.301  -4.043  1.00  2.370          C  
ATOM   9882  OD1 ASN B 604     -27.526 -24.157  -4.654  1.00  2.370          O  
ATOM   9883  ND2 ASN B 604     -27.346 -22.123  -3.710  1.00  2.370          N  
ATOM   9884  H   ASN B 604     -22.768 -24.350  -3.968  1.00  2.200          H  
ATOM   9885  HA  ASN B 604     -25.457 -25.671  -3.831  1.00  1.970          H  
ATOM   9886 1HB  ASN B 604     -25.367 -23.565  -2.545  1.00  2.850          H  
ATOM   9887 2HB  ASN B 604     -24.800 -22.714  -3.976  1.00  2.850          H  
ATOM   9888 1HD2 ASN B 604     -28.290 -21.879  -3.932  1.00  2.850          H  
ATOM   9889 2HD2 ASN B 604     -26.774 -21.458  -3.218  1.00  2.850          H  
ATOM   9890  N   PRO B 605     -24.871 -25.962  -6.396  1.00  1.670          N  
ATOM   9891  CA  PRO B 605     -24.661 -26.141  -7.835  1.00  1.770          C  
ATOM   9892  C   PRO B 605     -25.372 -25.109  -8.698  1.00  1.660          C  
ATOM   9893  O   PRO B 605     -24.872 -24.730  -9.755  1.00  1.750          O  
ATOM   9894  CB  PRO B 605     -25.245 -27.544  -8.067  1.00  2.660          C  
ATOM   9895  CG  PRO B 605     -25.002 -28.263  -6.758  1.00  2.660          C  
ATOM   9896  CD  PRO B 605     -25.222 -27.220  -5.693  1.00  2.660          C  
ATOM   9897  HA  PRO B 605     -23.577 -26.126  -8.034  1.00  2.120          H  
ATOM   9898 1HB  PRO B 605     -26.313 -27.476  -8.329  1.00  3.190          H  
ATOM   9899 2HB  PRO B 605     -24.738 -28.023  -8.917  1.00  3.190          H  
ATOM   9900 1HG  PRO B 605     -25.681 -29.124  -6.653  1.00  3.190          H  
ATOM   9901 2HG  PRO B 605     -23.974 -28.663  -6.728  1.00  3.190          H  
ATOM   9902 1HD  PRO B 605     -26.271 -27.212  -5.350  1.00  3.190          H  
ATOM   9903 2HD  PRO B 605     -24.514 -27.432  -4.877  1.00  3.190          H  
ATOM   9904  N   ARG B 606     -26.530 -24.631  -8.263  1.00  1.540          N  
ATOM   9905  CA  ARG B 606     -27.256 -23.609  -9.003  1.00  1.520          C  
ATOM   9906  C   ARG B 606     -26.356 -22.417  -9.375  1.00  1.430          C  
ATOM   9907  O   ARG B 606     -26.519 -21.813 -10.434  1.00  1.510          O  
ATOM   9908  CB  ARG B 606     -28.441 -23.122  -8.195  1.00  2.140          C  
ATOM   9909  CG  ARG B 606     -29.336 -22.126  -8.906  1.00  2.140          C  
ATOM   9910  CD  ARG B 606     -30.509 -21.771  -8.081  1.00  2.140          C  
ATOM   9911  NE  ARG B 606     -31.391 -20.854  -8.779  1.00  2.140          N  
ATOM   9912  CZ  ARG B 606     -31.272 -19.501  -8.792  1.00  2.140          C  
ATOM   9913  NH1 ARG B 606     -30.316 -18.899  -8.138  1.00  2.140          N  
ATOM   9914  NH2 ARG B 606     -32.106 -18.737  -9.452  1.00  2.140          N  
ATOM   9915  H   ARG B 606     -26.942 -24.975  -7.406  1.00  1.850          H  
ATOM   9916  HA  ARG B 606     -27.631 -24.059  -9.924  1.00  1.820          H  
ATOM   9917 1HB  ARG B 606     -29.054 -23.971  -7.901  1.00  2.560          H  
ATOM   9918 2HB  ARG B 606     -28.077 -22.650  -7.279  1.00  2.560          H  
ATOM   9919 1HG  ARG B 606     -28.780 -21.211  -9.120  1.00  2.560          H  
ATOM   9920 2HG  ARG B 606     -29.693 -22.556  -9.841  1.00  2.560          H  
ATOM   9921 1HD  ARG B 606     -31.080 -22.679  -7.869  1.00  2.560          H  
ATOM   9922 2HD  ARG B 606     -30.193 -21.319  -7.145  1.00  2.560          H  
ATOM   9923  HE  ARG B 606     -32.163 -21.283  -9.302  1.00  2.560          H  
ATOM   9924 1HH1 ARG B 606     -29.638 -19.416  -7.618  1.00  2.560          H  
ATOM   9925 2HH1 ARG B 606     -30.292 -17.857  -8.168  1.00  2.560          H  
ATOM   9926 1HH2 ARG B 606     -32.871 -19.113  -9.994  1.00  2.560          H  
ATOM   9927 2HH2 ARG B 606     -31.931 -17.716  -9.424  1.00  2.560          H  
ATOM   9928  N   SER B 607     -25.435 -22.063  -8.465  1.00  1.400          N  
ATOM   9929  CA  SER B 607     -24.532 -20.926  -8.558  1.00  1.400          C  
ATOM   9930  C   SER B 607     -23.350 -21.171  -9.478  1.00  1.490          C  
ATOM   9931  O   SER B 607     -22.619 -20.230  -9.790  1.00  1.440          O  
ATOM   9932  CB  SER B 607     -23.946 -20.640  -7.200  1.00  1.960          C  
ATOM   9933  OG  SER B 607     -23.033 -21.617  -6.895  1.00  1.960          O  
ATOM   9934  H   SER B 607     -25.325 -22.634  -7.624  1.00  1.680          H  
ATOM   9935  HA  SER B 607     -25.080 -20.067  -8.909  1.00  1.680          H  
ATOM   9936 1HB  SER B 607     -23.476 -19.662  -7.175  1.00  2.350          H  
ATOM   9937 2HB  SER B 607     -24.723 -20.665  -6.462  1.00  2.350          H  
ATOM   9938  HG  SER B 607     -22.816 -21.533  -5.953  1.00  2.350          H  
ATOM   9939  N   ARG B 608     -23.158 -22.411  -9.928  1.00  1.630          N  
ATOM   9940  CA  ARG B 608     -22.003 -22.809 -10.724  1.00  1.720          C  
ATOM   9941  C   ARG B 608     -21.762 -21.928 -11.949  1.00  1.660          C  
ATOM   9942  O   ARG B 608     -20.614 -21.702 -12.331  1.00  2.050          O  
ATOM   9943  CB  ARG B 608     -22.113 -24.266 -11.143  1.00  2.370          C  
ATOM   9944  CG  ARG B 608     -20.869 -24.814 -11.852  1.00  2.370          C  
ATOM   9945  CD  ARG B 608     -20.979 -26.275 -12.160  1.00  2.370          C  
ATOM   9946  NE  ARG B 608     -21.098 -27.075 -10.934  1.00  2.370          N  
ATOM   9947  CZ  ARG B 608     -20.066 -27.457 -10.133  1.00  2.370          C  
ATOM   9948  NH1 ARG B 608     -18.825 -27.121 -10.419  1.00  2.370          N  
ATOM   9949  NH2 ARG B 608     -20.307 -28.172  -9.047  1.00  2.370          N  
ATOM   9950  H   ARG B 608     -23.840 -23.129  -9.684  1.00  1.960          H  
ATOM   9951  HA  ARG B 608     -21.136 -22.756 -10.077  1.00  2.060          H  
ATOM   9952 1HB  ARG B 608     -22.286 -24.871 -10.252  1.00  2.850          H  
ATOM   9953 2HB  ARG B 608     -22.972 -24.396 -11.801  1.00  2.850          H  
ATOM   9954 1HG  ARG B 608     -20.729 -24.294 -12.798  1.00  2.850          H  
ATOM   9955 2HG  ARG B 608     -19.999 -24.647 -11.218  1.00  2.850          H  
ATOM   9956 1HD  ARG B 608     -21.869 -26.450 -12.767  1.00  2.850          H  
ATOM   9957 2HD  ARG B 608     -20.103 -26.610 -12.714  1.00  2.850          H  
ATOM   9958  HE  ARG B 608     -22.028 -27.367 -10.666  1.00  2.850          H  
ATOM   9959 1HH1 ARG B 608     -18.614 -26.598 -11.246  1.00  2.850          H  
ATOM   9960 2HH1 ARG B 608     -18.069 -27.373  -9.760  1.00  2.850          H  
ATOM   9961 1HH2 ARG B 608     -21.248 -28.433  -8.807  1.00  2.850          H  
ATOM   9962 2HH2 ARG B 608     -19.519 -28.475  -8.444  1.00  2.850          H  
ATOM   9963  N   SER B 609     -22.832 -21.475 -12.605  1.00  1.590          N  
ATOM   9964  CA  SER B 609     -22.730 -20.633 -13.791  1.00  1.560          C  
ATOM   9965  C   SER B 609     -23.003 -19.150 -13.521  1.00  1.410          C  
ATOM   9966  O   SER B 609     -23.115 -18.366 -14.470  1.00  1.390          O  
ATOM   9967  CB  SER B 609     -23.719 -21.102 -14.835  1.00  2.200          C  
ATOM   9968  OG  SER B 609     -25.034 -20.993 -14.341  1.00  2.200          O  
ATOM   9969  H   SER B 609     -23.764 -21.714 -12.285  1.00  1.910          H  
ATOM   9970  HA  SER B 609     -21.718 -20.727 -14.189  1.00  1.870          H  
ATOM   9971 1HB  SER B 609     -23.617 -20.487 -15.728  1.00  2.640          H  
ATOM   9972 2HB  SER B 609     -23.512 -22.133 -15.116  1.00  2.640          H  
ATOM   9973  HG  SER B 609     -25.614 -20.821 -15.127  1.00  2.640          H  
ATOM   9974  N   ALA B 610     -23.182 -18.783 -12.248  1.00  1.360          N  
ATOM   9975  CA  ALA B 610     -23.545 -17.424 -11.853  1.00  1.330          C  
ATOM   9976  C   ALA B 610     -22.478 -16.367 -12.109  1.00  1.390          C  
ATOM   9977  O   ALA B 610     -21.309 -16.585 -11.800  1.00  1.570          O  
ATOM   9978  CB  ALA B 610     -23.849 -17.392 -10.382  1.00  1.870          C  
ATOM   9979  H   ALA B 610     -23.030 -19.469 -11.508  1.00  1.630          H  
ATOM   9980  HA  ALA B 610     -24.441 -17.167 -12.383  1.00  1.600          H  
ATOM   9981 1HB  ALA B 610     -24.162 -16.398 -10.093  1.00  2.250          H  
ATOM   9982 2HB  ALA B 610     -24.613 -18.096 -10.167  1.00  2.250          H  
ATOM   9983 3HB  ALA B 610     -22.970 -17.658  -9.857  1.00  2.250          H  
ATOM   9984  N   LYS B 611     -22.905 -15.192 -12.580  1.00  1.270          N  
ATOM   9985  CA  LYS B 611     -22.054 -14.007 -12.725  1.00  1.300          C  
ATOM   9986  C   LYS B 611     -22.862 -12.717 -12.479  1.00  1.220          C  
ATOM   9987  O   LYS B 611     -23.879 -12.471 -13.129  1.00  1.190          O  
ATOM   9988  CB  LYS B 611     -21.369 -13.979 -14.098  1.00  1.810          C  
ATOM   9989  CG  LYS B 611     -20.374 -15.139 -14.334  1.00  1.810          C  
ATOM   9990  CD  LYS B 611     -19.522 -14.949 -15.588  1.00  1.810          C  
ATOM   9991  CE  LYS B 611     -20.275 -15.239 -16.889  1.00  1.810          C  
ATOM   9992  NZ  LYS B 611     -20.580 -16.690 -17.067  1.00  1.810          N  
ATOM   9993  H   LYS B 611     -23.868 -15.160 -12.913  1.00  1.520          H  
ATOM   9994  HA  LYS B 611     -21.273 -14.061 -11.970  1.00  1.560          H  
ATOM   9995 1HB  LYS B 611     -22.137 -14.021 -14.870  1.00  2.170          H  
ATOM   9996 2HB  LYS B 611     -20.835 -13.060 -14.224  1.00  2.170          H  
ATOM   9997 1HG  LYS B 611     -19.715 -15.217 -13.465  1.00  2.170          H  
ATOM   9998 2HG  LYS B 611     -20.923 -16.072 -14.427  1.00  2.170          H  
ATOM   9999 1HD  LYS B 611     -19.151 -13.922 -15.621  1.00  2.170          H  
ATOM  10000 2HD  LYS B 611     -18.665 -15.617 -15.530  1.00  2.170          H  
ATOM  10001 1HE  LYS B 611     -21.207 -14.679 -16.910  1.00  2.170          H  
ATOM  10002 2HE  LYS B 611     -19.652 -14.912 -17.717  1.00  2.170          H  
ATOM  10003 1HZ  LYS B 611     -21.063 -16.823 -17.950  1.00  2.170          H  
ATOM  10004 2HZ  LYS B 611     -19.720 -17.217 -17.075  1.00  2.170          H  
ATOM  10005 3HZ  LYS B 611     -21.174 -17.020 -16.311  1.00  2.170          H  
ATOM  10006  N   LEU B 612     -22.406 -11.888 -11.548  1.00  1.220          N  
ATOM  10007  CA  LEU B 612     -23.110 -10.657 -11.186  1.00  1.160          C  
ATOM  10008  C   LEU B 612     -22.611  -9.342 -11.780  1.00  1.190          C  
ATOM  10009  O   LEU B 612     -21.449  -8.946 -11.630  1.00  1.290          O  
ATOM  10010  CB  LEU B 612     -23.147 -10.570  -9.650  1.00  1.650          C  
ATOM  10011  CG  LEU B 612     -23.645  -9.272  -8.969  1.00  1.650          C  
ATOM  10012  CD1 LEU B 612     -25.081  -8.995  -9.269  1.00  1.650          C  
ATOM  10013  CD2 LEU B 612     -23.458  -9.409  -7.442  1.00  1.650          C  
ATOM  10014  H   LEU B 612     -21.567 -12.164 -11.039  1.00  1.460          H  
ATOM  10015  HA  LEU B 612     -24.131 -10.774 -11.521  1.00  1.390          H  
ATOM  10016 1HB  LEU B 612     -23.803 -11.339  -9.327  1.00  1.980          H  
ATOM  10017 2HB  LEU B 612     -22.194 -10.802  -9.274  1.00  1.980          H  
ATOM  10018  HG  LEU B 612     -23.063  -8.445  -9.332  1.00  1.980          H  
ATOM  10019 1HD1 LEU B 612     -25.325  -8.089  -8.778  1.00  1.980          H  
ATOM  10020 2HD1 LEU B 612     -25.238  -8.876 -10.331  1.00  1.980          H  
ATOM  10021 3HD1 LEU B 612     -25.700  -9.785  -8.906  1.00  1.980          H  
ATOM  10022 1HD2 LEU B 612     -23.784  -8.493  -6.946  1.00  1.980          H  
ATOM  10023 2HD2 LEU B 612     -24.052 -10.249  -7.071  1.00  1.980          H  
ATOM  10024 3HD2 LEU B 612     -22.404  -9.590  -7.217  1.00  1.980          H  
ATOM  10025  N   PHE B 613     -23.531  -8.667 -12.472  1.00  1.120          N  
ATOM  10026  CA  PHE B 613     -23.303  -7.359 -13.079  1.00  1.110          C  
ATOM  10027  C   PHE B 613     -23.827  -6.273 -12.153  1.00  1.070          C  
ATOM  10028  O   PHE B 613     -24.963  -6.352 -11.668  1.00  1.050          O  
ATOM  10029  CB  PHE B 613     -24.000  -7.240 -14.414  1.00  1.560          C  
ATOM  10030  CG  PHE B 613     -23.400  -7.997 -15.555  1.00  1.560          C  
ATOM  10031  CD1 PHE B 613     -23.719  -9.318 -15.814  1.00  1.560          C  
ATOM  10032  CD2 PHE B 613     -22.541  -7.340 -16.419  1.00  1.560          C  
ATOM  10033  CE1 PHE B 613     -23.185  -9.948 -16.919  1.00  1.560          C  
ATOM  10034  CE2 PHE B 613     -22.023  -7.962 -17.511  1.00  1.560          C  
ATOM  10035  CZ  PHE B 613     -22.346  -9.262 -17.768  1.00  1.560          C  
ATOM  10036  H   PHE B 613     -24.456  -9.103 -12.566  1.00  1.340          H  
ATOM  10037  HA  PHE B 613     -22.230  -7.216 -13.220  1.00  1.330          H  
ATOM  10038 1HB  PHE B 613     -25.027  -7.582 -14.292  1.00  1.870          H  
ATOM  10039 2HB  PHE B 613     -24.042  -6.200 -14.683  1.00  1.870          H  
ATOM  10040  HD1 PHE B 613     -24.397  -9.854 -15.142  1.00  1.870          H  
ATOM  10041  HD2 PHE B 613     -22.287  -6.300 -16.222  1.00  1.870          H  
ATOM  10042  HE1 PHE B 613     -23.429 -10.984 -17.128  1.00  1.870          H  
ATOM  10043  HE2 PHE B 613     -21.356  -7.425 -18.181  1.00  1.870          H  
ATOM  10044  HZ  PHE B 613     -21.927  -9.754 -18.644  1.00  1.870          H  
ATOM  10045  N   VAL B 614     -23.010  -5.238 -11.937  1.00  1.060          N  
ATOM  10046  CA  VAL B 614     -23.382  -4.175 -11.005  1.00  1.020          C  
ATOM  10047  C   VAL B 614     -23.274  -2.727 -11.560  1.00  0.930          C  
ATOM  10048  O   VAL B 614     -22.145  -2.260 -11.789  1.00  0.870          O  
ATOM  10049  CB  VAL B 614     -22.381  -4.278  -9.820  1.00  1.440          C  
ATOM  10050  CG1 VAL B 614     -22.706  -3.282  -8.769  1.00  1.440          C  
ATOM  10051  CG2 VAL B 614     -22.304  -5.717  -9.268  1.00  1.440          C  
ATOM  10052  H   VAL B 614     -22.109  -5.236 -12.394  1.00  1.270          H  
ATOM  10053  HA  VAL B 614     -24.405  -4.347 -10.676  1.00  1.220          H  
ATOM  10054  HB  VAL B 614     -21.401  -4.006 -10.190  1.00  1.730          H  
ATOM  10055 1HG1 VAL B 614     -21.953  -3.346  -7.987  1.00  1.730          H  
ATOM  10056 2HG1 VAL B 614     -22.717  -2.297  -9.181  1.00  1.730          H  
ATOM  10057 3HG1 VAL B 614     -23.665  -3.491  -8.359  1.00  1.730          H  
ATOM  10058 1HG2 VAL B 614     -21.571  -5.758  -8.466  1.00  1.730          H  
ATOM  10059 2HG2 VAL B 614     -23.252  -6.020  -8.894  1.00  1.730          H  
ATOM  10060 3HG2 VAL B 614     -21.993  -6.407 -10.051  1.00  1.730          H  
ATOM  10061  N   ILE B 615     -24.411  -1.983 -11.663  1.00  0.980          N  
ATOM  10062  CA  ILE B 615     -24.373  -0.566 -12.145  1.00  0.990          C  
ATOM  10063  C   ILE B 615     -25.109   0.428 -11.218  1.00  1.020          C  
ATOM  10064  O   ILE B 615     -26.076   0.051 -10.543  1.00  1.080          O  
ATOM  10065  CB  ILE B 615     -24.983  -0.407 -13.577  1.00  1.380          C  
ATOM  10066  CG1 ILE B 615     -26.520  -0.821 -13.608  1.00  1.380          C  
ATOM  10067  CG2 ILE B 615     -24.182  -1.187 -14.574  1.00  1.380          C  
ATOM  10068  CD1 ILE B 615     -27.256  -0.519 -14.942  1.00  1.380          C  
ATOM  10069  H   ILE B 615     -25.311  -2.432 -11.436  1.00  1.180          H  
ATOM  10070  HA  ILE B 615     -23.333  -0.249 -12.191  1.00  1.190          H  
ATOM  10071  HB  ILE B 615     -24.933   0.651 -13.850  1.00  1.660          H  
ATOM  10072 1HG1 ILE B 615     -26.606  -1.890 -13.389  1.00  1.660          H  
ATOM  10073 2HG1 ILE B 615     -27.041  -0.268 -12.833  1.00  1.660          H  
ATOM  10074 1HG2 ILE B 615     -24.571  -1.026 -15.553  1.00  1.660          H  
ATOM  10075 2HG2 ILE B 615     -23.177  -0.853 -14.553  1.00  1.660          H  
ATOM  10076 3HG2 ILE B 615     -24.218  -2.245 -14.329  1.00  1.660          H  
ATOM  10077 1HD1 ILE B 615     -28.296  -0.807 -14.858  1.00  1.660          H  
ATOM  10078 2HD1 ILE B 615     -27.204   0.540 -15.151  1.00  1.660          H  
ATOM  10079 3HD1 ILE B 615     -26.812  -1.064 -15.761  1.00  1.660          H  
ATOM  10080  N   GLN B 616     -24.751   1.736 -11.296  1.00  1.030          N  
ATOM  10081  CA  GLN B 616     -25.458   2.763 -10.501  1.00  1.110          C  
ATOM  10082  C   GLN B 616     -25.891   3.961 -11.341  1.00  1.220          C  
ATOM  10083  O   GLN B 616     -25.270   4.316 -12.359  1.00  1.250          O  
ATOM  10084  CB  GLN B 616     -24.606   3.341  -9.343  1.00  1.520          C  
ATOM  10085  CG  GLN B 616     -23.501   4.337  -9.756  1.00  1.520          C  
ATOM  10086  CD  GLN B 616     -22.664   4.855  -8.550  1.00  1.520          C  
ATOM  10087  OE1 GLN B 616     -22.948   4.531  -7.356  1.00  1.520          O  
ATOM  10088  NE2 GLN B 616     -21.618   5.639  -8.863  1.00  1.520          N  
ATOM  10089  H   GLN B 616     -23.952   1.991 -11.883  1.00  1.240          H  
ATOM  10090  HA  GLN B 616     -26.355   2.316 -10.087  1.00  1.330          H  
ATOM  10091 1HB  GLN B 616     -25.267   3.845  -8.631  1.00  1.830          H  
ATOM  10092 2HB  GLN B 616     -24.117   2.535  -8.814  1.00  1.830          H  
ATOM  10093 1HG  GLN B 616     -22.835   3.849 -10.465  1.00  1.830          H  
ATOM  10094 2HG  GLN B 616     -23.954   5.215 -10.225  1.00  1.830          H  
ATOM  10095 1HE2 GLN B 616     -21.007   6.006  -8.155  1.00  1.830          H  
ATOM  10096 2HE2 GLN B 616     -21.407   5.890  -9.831  1.00  1.830          H  
ATOM  10097  N   LYS B 617     -26.951   4.621 -10.870  1.00  1.280          N  
ATOM  10098  CA  LYS B 617     -27.459   5.809 -11.557  1.00  1.370          C  
ATOM  10099  C   LYS B 617     -26.805   7.123 -11.161  1.00  1.480          C  
ATOM  10100  O   LYS B 617     -26.806   7.517  -9.992  1.00  1.450          O  
ATOM  10101  CB  LYS B 617     -28.965   5.997 -11.343  1.00  1.880          C  
ATOM  10102  CG  LYS B 617     -29.506   7.181 -12.163  1.00  1.880          C  
ATOM  10103  CD  LYS B 617     -30.972   7.420 -12.032  1.00  1.880          C  
ATOM  10104  CE  LYS B 617     -31.417   8.515 -13.032  1.00  1.880          C  
ATOM  10105  NZ  LYS B 617     -30.681   9.868 -12.828  1.00  1.880          N  
ATOM  10106  H   LYS B 617     -27.400   4.259 -10.020  1.00  1.540          H  
ATOM  10107  HA  LYS B 617     -27.276   5.682 -12.622  1.00  1.640          H  
ATOM  10108 1HB  LYS B 617     -29.510   5.097 -11.616  1.00  2.260          H  
ATOM  10109 2HB  LYS B 617     -29.170   6.192 -10.288  1.00  2.260          H  
ATOM  10110 1HG  LYS B 617     -29.033   8.092 -11.819  1.00  2.260          H  
ATOM  10111 2HG  LYS B 617     -29.261   7.038 -13.215  1.00  2.260          H  
ATOM  10112 1HD  LYS B 617     -31.523   6.497 -12.236  1.00  2.260          H  
ATOM  10113 2HD  LYS B 617     -31.208   7.744 -11.020  1.00  2.260          H  
ATOM  10114 1HE  LYS B 617     -31.241   8.164 -14.047  1.00  2.260          H  
ATOM  10115 2HE  LYS B 617     -32.486   8.678 -12.896  1.00  2.260          H  
ATOM  10116 1HZ  LYS B 617     -31.026  10.539 -13.490  1.00  2.260          H  
ATOM  10117 2HZ  LYS B 617     -30.848  10.218 -11.874  1.00  2.260          H  
ATOM  10118 3HZ  LYS B 617     -29.637   9.789 -12.963  1.00  2.260          H  
ATOM  10119  N   ASN B 618     -26.370   7.859 -12.166  1.00  1.660          N  
ATOM  10120  CA  ASN B 618     -25.828   9.188 -11.965  1.00  1.790          C  
ATOM  10121  C   ASN B 618     -26.895  10.207 -12.366  1.00  2.630          C  
ATOM  10122  O   ASN B 618     -27.797   9.864 -13.143  1.00  2.990          O  
ATOM  10123  OXT ASN B 618     -27.102  11.150 -11.607  1.00  2.690          O  
ATOM  10124  CB  ASN B 618     -24.532   9.373 -12.723  1.00  2.340          C  
ATOM  10125  CG  ASN B 618     -23.459   8.492 -12.182  1.00  2.340          C  
ATOM  10126  OD1 ASN B 618     -23.415   8.222 -10.973  1.00  2.340          O  
ATOM  10127  ND2 ASN B 618     -22.572   8.048 -13.009  1.00  2.340          N  
ATOM  10128  H   ASN B 618     -26.405   7.472 -13.095  1.00  1.990          H  
ATOM  10129  HA  ASN B 618     -25.623   9.334 -10.903  1.00  2.150          H  
ATOM  10130 1HB  ASN B 618     -24.679   9.147 -13.767  1.00  2.810          H  
ATOM  10131 2HB  ASN B 618     -24.204  10.412 -12.656  1.00  2.810          H  
ATOM  10132 1HD2 ASN B 618     -21.818   7.462 -12.630  1.00  2.810          H  
ATOM  10133 2HD2 ASN B 618     -22.611   8.287 -14.007  1.00  2.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3803.95 424.961 2617.34 -225.861 80.5049 147.943 1361.07 -1479.74 -5.83124 -41.6557 -1219.13 -149.097 -311.18 -149.865 -120.6 -85.9122 0 29.4722 49.4994 323.439 530.266 -129.791 119.721 -173.297 28.4845 490.437 -1692.76
MET:NtermProteinFull_1 -0.8304 0.12724 0.56269 -0.52391 0.14816 0.11412 0.00485 -0.28683 -0 -0 -0.13801 1.0061 0 0 0 0 0 0.00036 0.01847 0.71154 0 0 0 0.60916 0 0.09568 1.61923
LEU_2 -2.44342 0.34786 2.0137 -0.47831 0.20287 0.09309 0.64 -1.0086 -0.01155 -0.17653 -0.94057 0.16347 0 0 0 0 0 7e-05 0.02242 0.49725 0 -0.36092 0 0.18072 -0.14636 0.21499 -1.18983
ASN_3 -1.88681 0.03103 2.30609 -0.35085 0.0699 0.68718 0.57377 -1.09825 -0.01627 -0.18124 -0.54522 -0.77807 0 0 -0.53669 0 0 0.00177 0.00235 0 1.81859 -0.53389 0 -0.93687 -0.13468 0.21477 -1.29338
ASN_4 -2.85623 0.25202 3.06362 -0.17167 0.01616 0.24039 0.71541 -1.49832 -0.01449 -0.13702 -1.05476 -0.30821 0 0 0 0 0 -0.03827 0.0098 0 1.97043 0.20894 0 -0.93687 -0.09458 0.15066 -0.48299
GLN_5 -3.10054 0.0862 3.31507 -0.66062 0.14144 0.72425 0.81745 -1.52712 -0.00457 -0.02886 -0.9883 -0.70722 0 0 -0.53669 0 0 -0.00727 0.05575 0 2.00436 -0.06414 0 -0.18838 -0.15424 0.18822 -0.6352
GLN_6 -2.43258 0.127 2.17161 -0.25716 0.03204 0.19948 0.71829 -1.0068 -0.00624 -0.01893 -1.07647 -0.4214 0 0 0 -1.08693 0 -0.02216 0.01925 0 3.19852 -0.03094 0 -0.18838 -0.22288 0.20098 -0.10367
ILE_7 -1.76403 0.09792 1.38241 -0.47445 0.32836 0.10633 0.0479 -0.76921 -0 -0 0.35075 -0.05083 0 0 0 0 0 -0.03788 0.00802 0.37255 0 -0.74638 0 0.73287 -0.43487 0.19546 -0.65508
HIS_8 -5.14404 0.24309 3.88126 -0.38344 0.00709 0.40853 1.03045 -2.01615 -0.02919 -0.1451 -0.87813 -0.21841 0 0 0 -1.08693 0 0.02648 0.14314 0 1.83922 -0.19172 0 -0.45461 -0.37026 0.38836 -2.95036
GLN_9 -2.67618 0.14453 1.9828 -0.62428 0.09573 0.6275 0.61508 -1.11112 -0.02295 -0.12616 -0.81493 -0.58387 0 0 0 0 0 -0.02221 0.01775 0 2.03237 -0.08708 0 -0.18838 -0.14537 0.39513 -0.49164
SER_10 -4.63299 0.50986 3.88942 -0.02332 0 0.05414 1.4571 -1.95812 -0.0146 -0.05176 -0.08245 -0.56759 0 0 0 0 0 0.36925 0.00802 0.12918 0 -0.5109 0.63933 -0.77834 -0.25368 0.35533 -1.46213
VAL_11 -6.059 0.60814 1.90442 -0.27717 0.1954 0.05474 1.27776 -1.82623 -0.00916 -0.09066 -1.09615 0.27139 0 0 -0.76223 0 0 0.02087 0.01895 0.06975 0 -0.37495 0 1.9342 -0.48026 0.60476 -4.01542
LEU_12 -8.06433 0.95896 3.89904 -0.51511 0.18885 0.16231 2.73117 -2.58371 -0.00022 -0.0029 -3.15766 -0.04142 0 0 -1.0505 0 0 0.01793 0.11664 0.31507 0 0.60418 0 0.18072 -0.03066 0.9464 -5.32525
ILE_13 -7.01469 0.6847 4.28738 -0.51968 0.51099 0.10805 2.29237 -2.47785 -0.01739 -0.08053 -0.99951 -0.02087 0 0 0 0 0 -0.00507 0.04753 0.72115 0 -0.26134 0 0.73287 0.267 0.77466 -0.97023
ASN_14 -3.70126 0.19518 3.6427 -0.18406 0.03196 0.27951 1.11258 -1.72929 -0 -0 -0.47019 -0.3331 0 0 0 -0.95483 0 -0.07749 0.00303 0 1.49542 0.05366 0 -0.93687 -0.02858 0.33186 -1.26976
GLU_15 -6.74632 0.42285 7.23657 -0.22091 0.06386 0.34785 3.2026 -3.35007 -0.00215 -0.03378 -2.64909 -0.60585 0 0 0 0 0 0.00416 0.07414 0 3.21959 -0.19392 0 -2.7348 -0.0957 0.35747 -1.7035
VAL_16 -8.64299 0.98054 3.06685 -0.31275 0.20277 0.06923 2.6907 -2.85862 -0 -0 -1.89315 -0.00263 0 0 0 0 0 -0.06315 0.08472 0.03624 0 -0.32897 0 1.9342 -0.03863 0.4762 -4.59944
ILE_17 -6.987 0.37769 3.69075 -0.66024 0.49679 0.14794 2.13446 -2.37594 -0.00022 -0.0029 -1.84302 0.23725 0 0 0 0 0 0.0071 0.00273 0.57673 0 -0.31109 0 0.73287 -0.06629 0.51756 -3.32484
HIS_18 -5.54007 0.28248 5.73004 -0.71491 0.01694 0.72788 2.19668 -2.75826 -0.00397 -0.0581 -2.10035 -0.29372 0 0 0 -0.95766 0 -0.00128 0.04422 0 1.5379 -0.29468 0 -0.45461 0.09097 0.36759 -2.18291
ASN_19 -6.11426 0.71192 4.50284 -0.18818 0.07918 0.29088 2.13759 -2.55457 -0 -0 -1.46265 -0.34252 0 0 0 0 0 0.26723 0.18741 0 1.5597 0.04134 0 -0.93687 0.08751 0.44764 -1.2858
LEU_20 -9.62711 1.54331 2.86517 -0.5336 0.19532 0.17154 1.66755 -2.74989 -0.00932 -0.06216 -1.21588 0.11128 0 0 0 0 0 -0.06121 0.72487 0.12932 0 -0.1107 0 0.18072 -0.31114 0.85534 -6.23659
ASN_21 -4.39483 0.40659 5.16817 -0.36807 0.0763 0.74408 2.69524 -2.38487 -0.02308 -0.17293 -2.96468 -0.91795 0 0 0 0 0 0.0368 5e-05 0 1.58441 -1.03232 0 -0.93687 -0.2708 0.76798 -1.98679
ILE_22 -8.65775 1.46468 0.61603 -0.68808 0.73907 0.15984 1.16892 -1.69868 -0.00573 -0.02846 -0.74106 0.11323 0 0 0 0 0 0.3563 0.10978 0.94659 0 0.37956 0 0.73287 0.43779 1.09787 -3.49722
ASN_23 -5.34495 0.93239 5.26924 -0.256 0.02282 0.39566 3.23851 -2.64725 -0 -0 -2.79745 -0.51161 0 0 -1.14206 0 0 -0.03835 0.00696 0 2.38868 0.12731 0 -0.93687 0.33941 1.63404 0.68049
PRO_24 -5.19746 0.68181 3.44943 -0.06635 0 0.04167 2.31671 -1.77727 -0 -0 -1.47106 0.59955 0 0 0 0 0 -0.17779 0.07174 0.17785 0 -0.74399 0 -2.4119 0.1135 1.16563 -3.2279
CYS_25 -4.6976 0.52583 3.09873 -0.05797 0.01899 0.02429 0.98362 -1.60223 -0.00658 -0.08873 -0.98434 -0.64922 0 0 -1.14206 0 0 0.11058 0.02007 0.2793 0 -0.18886 0 3.6196 1.23767 0.54517 1.04626
GLY_26 -3.72978 0.15098 3.12556 -0.00036 0 0 1.91206 -1.82153 -0.00738 -0.06467 -2.86379 -0.20361 0 0 0 0 0 -0.12703 0 0 0 -0.45895 0 0.83697 1.18084 0.389 -1.68169
ASN_27 -7.00168 0.52737 5.65685 -0.27731 0.06061 0.52688 3.75784 -3.19993 -0.00769 -0.11049 -4.36997 -0.80779 0 0 -1.67547 0 0 -0.08064 0.03282 0 2.4347 -0.21867 0 -0.93687 0.22789 0.36519 -5.09636
TYR_28 -12.7674 1.57092 5.19099 -0.71963 0.11019 0.40544 4.38186 -4.1606 -0.01677 -0.09763 -4.65194 -0.02409 0 0 0 0 0 0.00396 0.03904 0 1.93247 -0.41192 0.01903 1.2797 -0.10372 0.66609 -7.35403
LEU_29 -9.36489 1.58657 2.21414 -0.58549 0.10776 0.16002 2.36203 -2.41022 -0 -0 -2.61351 0.18028 0 0 0 0 0 0.19642 0.30496 0.81835 0 -0.13123 0 0.18072 -0.03841 1.16084 -5.87166
ASP_30 -6.68172 0.29345 8.0175 -0.21344 0.09626 0.6746 3.99173 -3.72111 -0.03324 -0.25571 -4.68642 -1.51381 0 0 -0.43526 0 0 0.27913 0.02924 0 2.11304 -0.54797 0 -2.3716 0.06164 1.2245 -3.6792
LEU_31 -10.2175 3.58978 2.40759 -0.57963 0.26534 0.15191 1.94873 -2.5216 -0 -0 -2.0514 0.29294 0 0 0 0 0 0.12544 0.29699 0.26664 0 -0.24409 0 0.18072 -0.22137 2.3834 -3.92614
THR_32 -5.72543 0.36236 5.00356 -0.16614 0.03864 0.14504 3.22001 -2.65213 -0.01729 -0.14575 -2.49614 -1.80172 0 0 -0.7841 0 0 0.53547 0.00995 0.43998 0 0.30385 2.34269 -1.0874 1.22485 2.30706 1.05739
ALA_33 -4.80614 0.5582 4.05901 -0.02392 0 0 2.15818 -2.50885 -0.02268 -0.08763 -3.0128 -0.36526 0 0 0 0 0 -0.07112 0 0 0 -0.42243 0 1.8394 1.13066 0.80501 -0.77036
GLY_34 -2.91853 0.50472 3.16417 -0.0002 0 0 1.48711 -1.56317 -0.01047 -0.08617 -1.09429 -0.32445 0 0 -0.7943 0 0 -0.31934 0 0 0 -1.32613 0 0.83697 -0.19541 0.40347 -2.23601
PHE_35 -6.43628 0.47285 2.85035 -0.93 0.15274 0.55731 1.49787 -2.02206 -0.0199 -0.07171 0.3347 -0.88857 0 0 0 0 0 -0.06361 0.00841 0 3.75472 -0.22155 0 1.0402 -0.19916 0.22942 0.04574
ALA_36 -5.4254 0.88036 2.7013 -0.02835 0.02962 0 2.25544 -2.196 -0 -0 -2.08864 -0.61731 0 0 0 0 0 -0.05661 0 0 0 0.3204 0 1.8394 -0.0885 0.34788 -2.12641
GLY_37 -3.44671 0.36343 3.57853 -5e-05 0 0 1.22066 -1.85135 -0.04258 -0.15934 0.08467 -0.40331 0 0 0 0 0 -0.08419 0 0 0 0.08041 0 0.83697 0.83357 0.31345 1.32415
HIS_38 -8.83988 1.05805 7.25515 -0.41353 0.00061 0.48225 3.00136 -3.78481 -0.0391 -0.29636 -2.89138 -0.88071 0 0 -0.76223 0 0 -0.02636 0.30587 0 2.88366 -0.07142 0 -0.45461 0.66614 0.48412 -2.32318
SER_39 -6.72057 0.80199 5.22878 -0.02877 0 0.06655 2.73205 -2.81477 -0 -0 -1.44512 -0.61238 0 0 0 0 0 0.09689 0.00595 0.7265 0 0.36221 0.60221 -0.77834 0.17784 0.59424 -1.00474
GLN_40 -7.68568 0.42517 7.04685 -0.91688 0.09004 1.05978 3.48454 -3.43335 -0 -0 -2.39469 -1.03471 0 0 0 -0.78453 0 -0.01189 0.15928 0 3.03809 -0.11457 0 -0.18838 0.04138 0.59559 -0.62398
LYS_41 -6.74132 0.44683 6.97645 -0.74941 0.3569 0.46301 2.9745 -3.09821 -0.02124 -0.15355 -3.18474 0.28072 0 0 0 -0.79872 0 0.212 0.10419 2.1704 0 -0.05771 0 -1.5107 -0.40646 0.71661 -2.02042
ILE_42 -9.50883 0.93031 3.01263 -0.48679 0.3151 0.09648 2.60626 -2.79762 -0 -0 -2.13761 0.05123 0 0 0 0 0 -0.07173 0.09934 0.51573 0 -0.47662 0 0.73287 -0.24763 0.57754 -6.78935
LEU_43 -8.02459 0.90481 3.54219 -0.69007 0.2954 0.26775 2.5473 -2.63683 -0.00894 -0.05967 -1.68595 0.07616 0 0 0 0 0 -0.02216 0.06397 1.23033 0 -0.28129 0 0.18072 -0.15403 0.47646 -3.97846
GLU_44 -4.76094 0.34862 6.50885 -0.22633 0.02313 0.31821 2.66073 -2.61432 -0.02124 -0.15355 -3.17829 -0.58081 0 0 0 -0.79872 0 -0.10935 0.03586 0 3.2746 -0.2658 0 -2.7348 -0.49941 0.50048 -2.27308
LYS_45 -4.52322 0.51989 3.77158 -0.52855 0.16518 0.35165 1.66699 -1.78756 -0.00573 -0.02846 -1.18016 -0.10996 0 0 0 0 0 -0.05538 0.01021 1.88315 0 -0.02372 0 -1.5107 -0.51403 0.39331 -1.50552
LEU_46 -8.28752 0.78921 2.61913 -0.46502 0.32188 0.0819 2.0547 -2.5924 -0 -0 -0.88296 0.18621 0 0 0 0 0 0.02502 0.00099 0.49966 0 -0.36875 0 0.18072 -0.35006 0.25993 -5.92736
THR_47 -3.21121 0.23676 3.44115 -0.09155 0.06595 0.03977 1.73494 -1.63604 -0.01474 -0.07346 -2.54966 -1.30127 0 0 0 0 0 0.1413 0.02301 0.14367 0 -0.5299 2.2981 -1.0874 0.73937 0.50947 -1.12174
THR_48 -2.48852 0.15057 2.08094 -0.19879 0.32769 0.08617 0.57782 -0.97931 -0 -0 -0.81448 -0.35028 0 0 0 0 0 0.01954 0.0555 0.87819 0 0.63614 2.28568 -1.0874 1.94352 0.5852 3.70819
GLY_49 -2.74695 0.25201 2.01731 -0.00099 0 0 0.79615 -1.22639 -0.03847 -0.27417 -1.04512 -0.2637 0 0 0 0 0 -0.0713 0 0 0 -0.3938 0 0.83697 1.52673 0.30799 -0.32374
THR_50 -3.79391 0.20881 2.97162 -0.2046 0.13307 0.07858 2.29762 -1.81667 -0.00734 -0.05688 -2.42067 -1.20871 0 0 0 0 0 -0.00622 0.00481 1.06966 0 -0.22787 2.29679 -1.0874 0.42157 0.41345 -0.9343
LEU_51 -8.79003 1.08763 2.22552 -0.5491 0.07767 0.13076 2.25307 -2.41453 -0.02838 -0.11905 -2.15039 0.17102 0 0 0 0 0 -0.03976 0.36222 0.52849 0 -0.10874 0 0.18072 0.40855 0.90946 -5.86488
THR_52 -6.23658 0.47414 3.36409 -0.16117 0.06233 0.05633 2.46028 -2.21451 -0.00859 -0.06813 -2.85692 -0.24481 0 0 0 0 0 0.15471 0.00298 0.13879 0 -0.10373 2.29762 -1.0874 0.50127 0.76992 -2.69939
ILE_53 -8.43132 1.11985 2.57245 -0.51877 0.55622 0.12236 2.79276 -2.22641 -0.0124 -0.05535 -2.73528 -0.18189 0 0 0 0 0 -0.04316 0.05019 0.30576 0 -0.71076 0 0.73287 -0.12379 0.76939 -6.01729
ASN_54 -7.77379 0.31333 7.36952 -0.2862 0.04134 0.53397 3.51382 -3.80041 -0.01771 -0.11554 -3.80872 -0.35629 0 0 -0.38881 0 0 0.32777 0.0107 0 3.34372 0.7271 0 -0.93687 0.06536 1.08244 -0.15526
ASP_55 -6.16223 0.71473 7.77718 -0.10114 0.00151 0.29388 4.84741 -3.67221 -0.01183 -0.05342 -7.27449 -1.18267 0 0 -2.33614 0 0 -0.0055 0.0034 0 3.31289 -0.20047 0 -2.3716 0.30121 0.84695 -5.27255
VAL_56 -5.7082 0.74715 3.50248 -0.28624 0.16549 0.05289 1.57698 -2.35476 -0.01246 -0.13728 -2.04279 -0.00343 0 0 -0.67778 0 0 -0.02978 0.01927 0.21844 0 -0.13492 0 1.9342 0.18527 0.50651 -2.47897
ASP_57 -7.68984 0.72983 11.2459 -0.29638 0.17664 0.96017 5.15748 -4.69873 -0.02668 -0.30187 -9.83715 -1.13413 0 0 -1.79537 -1.47426 0 -0.06141 0.21015 0 3.01968 -0.74509 0 -2.3716 -0.07841 0.77921 -8.23183
LYS_58 -5.84387 0.34451 6.09396 -0.31027 0.02925 0.14586 1.98891 -2.71287 -0.01678 -0.13047 -1.46982 0.01058 0 0 0 0 0 -0.06092 0.05431 1.67973 0 -0.088 0 -1.5107 -0.41875 0.96237 -1.25299
GLU_59 -5.35061 0.3656 7.25754 -0.18792 0.02746 0.24033 2.84799 -3.09952 -0 -0 -3.53742 -0.52083 0 0 -0.51306 -0.92757 0 0.23675 0.00056 0 3.43152 -0.17434 0 -2.7348 -0.27839 0.67274 -2.24398
SER_60 -6.04584 0.51484 7.27258 -0.03116 5e-05 0.02045 3.36704 -3.17797 -0.01308 -0.15479 -5.02746 -0.0226 0 0 -0.41825 -1.2049 0 0.06043 0.03658 0.57024 0 0.26665 1.80634 -0.77834 -0.1615 0.54225 -2.57845
ILE_61 -9.58985 1.40726 6.38799 -0.5207 0.58705 0.10506 2.951 -3.84631 -0 -0 -2.58855 -0.0692 0 0 0 0 0 -0.05561 0.0521 0.54266 0 -0.45626 0 0.73287 -0.09951 0.60316 -3.85684
ASN_62 -5.16568 0.29624 6.02035 -0.17284 0.026 0.2532 2.85197 -2.89904 -0 -0 -2.22669 -0.33984 0 0 0 0 0 0.20572 0.00219 0 1.44332 0.42629 0 -0.93687 0.08734 0.5491 0.42079
PHE_63 -6.64058 0.69756 5.07534 -1.02261 0.07581 0.39831 2.93851 -2.80037 -0 -0 -2.09569 0.00424 0 0 0 0 0 -0.01346 0.09004 0 1.85361 -0.39525 0 1.0402 0.06512 0.28024 -0.44898
CYS_64 -8.69291 1.09115 5.72429 -0.04513 0 0.01297 3.42442 -3.24676 -0 -0 -2.74842 0.13046 0 0 0 0 0 -0.01151 0.13484 0.42354 0 0.25209 0 3.6196 0.31962 0.43537 0.82363
GLN_65 -6.62555 0.4205 6.37079 -0.95101 0.2272 1.13861 2.63516 -3.21245 -0.01581 -0.20869 -2.01789 -1.45267 0 0 0 0 0 0.02986 0.04127 0 3.28245 -0.21734 0 -0.18838 0.15095 0.55108 -0.04193
LYS_66 -4.77241 0.44571 5.52434 -0.29146 0.02384 0.12421 2.51195 -2.53702 -0 -0 -2.01532 -0.03904 0 0 0 0 0 0.06275 0.02348 1.7335 0 -0.00356 0 -1.5107 -0.40135 0.4349 -0.68616
LEU_67 -6.88077 0.56474 4.14264 -0.46927 0.13105 0.09062 3.17447 -2.59045 -0 -0 -2.79544 0.22909 0 0 0 0 0 0.01686 0.0744 0.33283 0 -0.27433 0 0.18072 -0.38535 0.86041 -3.59778
PHE_68 -12.0671 1.52726 3.4263 -0.64091 0.08877 0.38663 2.41984 -3.40107 -0 -0 -0.71022 -0.03546 0 0 0 0 0 0.20859 0.20366 0 2.2758 -0.1674 0 1.0402 -0.27199 0.9053 -4.81177
PHE_69 -4.79115 0.38503 5.16013 -0.89663 0.0749 0.47388 1.95746 -2.45069 -0 -0 -1.48111 0.05934 0 0 -0.36048 0 0 0.23517 0.00203 0 3.63044 -0.02024 0 1.0402 -0.26073 0.4138 3.17136
LYS_70 -3.63989 0.36383 4.10558 -0.49189 0.15338 0.30536 1.28713 -1.93832 -0 -0 -0.82474 -0.02791 0 0 0 0 0 0.18828 0.01872 1.74659 0 -0.14819 0 -1.5107 0.13314 0.52556 0.24594
ASN_71 -5.34821 0.34433 4.75105 -0.19995 0.02494 0.32014 2.53695 -2.53122 -0.00643 -0.02269 -2.19541 -0.56445 0 0 0 -0.78453 0 0.15738 0.02265 0 2.45207 -0.55699 0 -0.93687 0.29208 0.68827 -1.55691
ASN_72 -4.08833 0.33821 4.67817 -0.22553 0.04686 0.35507 1.31364 -2.39519 -0.00977 -0.12615 -1.3554 -0.5695 0 0 -0.36048 0 0 -0.00651 0.00822 0 3.13878 -0.54509 0 -0.93687 0.21529 0.51911 -0.00547
ASN_73 -2.8746 0.40689 2.46791 -0.19953 0.02756 0.3259 1.15318 -1.43066 -0.0442 -0.26094 -0.96961 -0.63375 0 0 0 0 0 -0.01724 0.00638 0 2.35366 -0.54284 0 -0.93687 0.18003 0.23613 -0.7526
VAL_74 -6.1982 1.30902 -0.11812 -0.31444 0.27782 0.06403 0.84452 -1.2902 -0.01867 -0.0661 -0.58787 -0.44597 0 0 0 0 0 -0.00911 0.01589 0.10061 0 -0.39833 0 1.9342 -0.2483 0.41581 -4.73343
VAL_75 -4.65404 0.27148 2.19091 -0.28561 0.24311 0.06767 1.91969 -1.67025 -0.00414 -0.0118 -2.06561 -0.32921 0 0 0 0 0 -0.02703 0.00286 0.19424 0 -0.70706 0 1.9342 -0.41109 0.48018 -2.86149
ILE_76 -6.30292 0.66509 0.5248 -0.54747 0.44485 0.1458 0.31782 -1.33034 -0.03138 -0.18029 -0.54782 0.07513 0 0 0 0 0 -0.04435 0.16813 2.86511 0 -0.69378 0 0.73287 -0.46674 0.41073 -3.79477
ILE_77 -7.15958 0.59275 3.37176 -0.61706 0.48259 0.11721 2.26725 -2.33382 -0.00618 -0.03854 -2.04344 0.32617 0 0 0 0 0 0.09052 0.00321 0.9934 0 -0.76376 0 0.73287 -0.48351 0.67084 -3.79731
HIS_D_78 -3.92809 0.46266 1.84321 -0.39749 0.03194 0.45156 0.6228 -1.29761 -0.0131 -0.05435 -0.32008 -0.3542 0 0 0 0 0 -0.03192 0.00298 0 2.81121 -0.20365 0 -0.45461 0.07956 0.59415 -0.15503
ASP_79 -4.7935 0.42166 6.35043 -0.11416 0.02017 0.34522 2.8907 -2.89138 -0.00204 -0.02674 -3.75192 -1.50896 0 0 -0.94204 -0.97086 0 0.03531 2e-05 0 2.27533 0.18786 0 -2.3716 0.85358 0.44932 -3.54361
ASN_80 -5.53497 0.59064 5.6918 -0.23129 0.06289 0.36795 3.21046 -2.93557 -0 -0 -3.03502 -0.81684 0 0 -1.29228 -0.80439 0 -0.07772 0.037 0 2.68863 0.00784 0 -0.93687 0.4612 0.40497 -2.14158
PHE_81 -9.14592 1.88034 2.50234 -0.70912 0.01892 0.198 2.54408 -2.6792 -0 -0 0.19795 -0.30519 0 0 0 0 0 -0.07522 0.04378 0 2.62632 0.1553 0 1.0402 -0.20922 1.19002 -0.72661
ALA_82 -5.51831 0.88187 1.95459 -0.02892 0.0075 0 1.66965 -2.12568 -0.01412 -0.14478 -0.68455 -0.46769 0 0 -0.73904 0 0 -0.06866 0 0 0 -0.01631 0 1.8394 -0.22724 1.2422 -2.44011
ASN_83 -5.42615 0.56732 5.42851 -0.3281 0.0328 0.67609 2.91761 -2.60051 -0.01412 -0.14478 -3.84564 -0.52442 0 0 0 -0.97086 0 0.0631 0.21278 0 2.39089 -0.65509 0 -0.93687 -0.28041 0.67021 -2.76763
PHE_84 -11.2556 3.91846 3.3676 -0.6493 0.09249 0.33676 3.9034 -3.1887 -0 -0 -1.20132 -0.18471 0 0 0 0 0 0.00577 0.96407 0 3.58644 -0.42037 0 1.0402 5.57501 2.28103 8.1712
PRO_85 -5.3449 0.85196 2.63545 -0.07844 1e-05 0.04704 1.23142 -1.27671 -0 -0 -1.0958 0.62714 0 0 0 0 0 -0.18027 0.02401 0.43984 0 -0.52767 0 -2.4119 5.53861 2.07848 2.55827
VAL_86 -6.19609 0.80533 5.21558 -0.30198 0.20478 0.06657 2.85295 -2.75716 -0 -0 -1.67645 -0.15378 0 0 0 0 0 0.01431 0.00098 0.03268 0 -0.44269 0 1.9342 -0.05178 0.60242 0.14986
HIS_D_87 -9.50714 0.85274 6.96418 -0.55658 0.01414 0.62173 2.51871 -3.71821 -0.01208 -0.10446 -1.64239 -0.45419 0 0 0 0 0 -0.04374 0.00048 0 2.86084 0.07211 0 -0.45461 -0.02319 0.89494 -1.71675
LEU_88 -10.2496 1.05229 4.79667 -0.51258 0.3401 0.12261 3.20299 -3.39246 -0 -0 -2.55475 0.24926 0 0 0 0 0 0.09999 0.04699 0.44463 0 -0.24882 0 0.18072 -0.2496 1.0711 -5.60046
LYS_89 -4.75647 0.36338 5.38284 -0.37909 0.05047 0.17624 2.38162 -2.4653 -0 -0 -1.32005 0.12793 0 0 0 0 0 0.00575 0.03366 2.05024 0 -0.06456 0 -1.5107 -0.32753 0.77947 0.5279
GLN_90 -4.37349 0.41292 4.17933 -0.26238 0.04528 0.20021 1.61223 -2.05243 -0.02166 -0.18603 -0.91037 -0.48428 0 0 0 0 0 -0.00128 0.07763 0 2.77747 -0.24382 0 -0.18838 -0.44075 0.40889 0.54911
LEU_91 -5.95473 0.61288 2.58072 -0.51464 0.21418 0.15522 1.58983 -1.89336 -0 -0 -0.99405 0.11711 0 0 0 0 0 -0.03925 0.03372 0.06984 0 -0.0964 0 0.18072 -0.44158 0.37389 -4.00591
SER_92 -2.24469 0.20074 2.92841 -0.02949 0.02338 0.02995 1.18816 -1.41992 -0.01818 -0.10902 -1.11802 0.02749 0 0 0 0 0 -0.1122 0.00464 0.07021 0 0.21369 0.65498 -0.77834 -0.09408 0.3523 -0.22998
ILE_93 -6.30699 0.6448 2.14531 -0.50253 0.46919 0.12254 1.59311 -1.83816 -0 -0 -0.62447 -0.03827 0 0 0 0 0 -0.0407 0.05484 0.35114 0 -0.74641 0 0.73287 -0.09268 0.36524 -3.71116
THR_94 -1.99245 0.2552 1.66191 -0.11508 0.08335 0.05829 0.39639 -0.82847 -0.01908 -0.11925 0.41426 -1.30974 0 0 0 0 0 -0.04501 0 0.27477 0 -0.58336 2.26654 -1.0874 -0.30573 0.50638 -0.48849
LYS_95 -3.97118 0.46732 2.88493 -0.29062 0.0267 0.14468 0.90981 -1.28879 -0 -0 -0.43936 -0.23679 0 0 -0.62498 0 0 -0.03043 0.04373 2.45654 0 -0.10469 0 -1.5107 0.15124 0.55644 -0.85614
PHE_96 -11.5447 1.70026 3.84826 -0.6613 0.05596 0.28695 2.58783 -3.17402 -0 -0 -3.73052 0.25741 0 0 0 0 0 0.03807 0.10848 0 1.95254 -0.38765 0 1.0402 0.07291 1.025 -6.5243
ASP_97 -5.8461 0.4388 7.52824 -0.10734 0.00131 0.32398 4.20434 -3.22218 -0.0094 -0.12483 -7.78107 -0.4945 0 0 -1.05049 -0.37291 0 0.22939 0.03813 0 2.33578 -0.31937 0 -2.3716 -0.29579 0.96147 -5.93412
GLY_98 -4.59911 0.45509 3.45547 -0.00097 0 0 2.28817 -2.05542 -0 -0 -1.74037 -0.34855 0 0 0 0 0 0.06606 0 0 0 0.31879 0 0.83697 0.7302 0.40202 -0.19165
ILE_99 -9.95336 1.8013 1.54537 -0.46471 0.50453 0.09005 2.53751 -2.27415 -0.00562 -0.02458 -2.89521 0.09151 0 0 0 0 0 -0.08318 0.17377 0.33644 0 -0.66834 0 0.73287 0.72161 0.61069 -7.22347
LEU_100 -8.59548 1.10823 2.80179 -0.63885 0.23698 0.17589 2.38993 -2.60448 -0.01421 -0.12673 -2.75952 0.31124 0 0 0 0 0 0.08016 0.01746 0.78335 0 -0.12127 0 0.18072 -0.12137 0.83459 -6.06157
MET_101 -11.0252 1.52968 2.29391 -0.35429 0.10977 0.09204 2.30548 -2.27383 -0.00562 -0.02458 -2.74825 0.09885 0 0 0 0 0 0.00805 0.24203 1.35839 0 0.09187 0 0.60916 0.06705 0.69191 -6.93355
ASP_102 -5.30203 0.29885 6.62596 -0.19074 0.02287 0.61222 3.41363 -2.87635 -0.01424 -0.16318 -3.28581 -1.18398 0 0 -0.34883 -1.10637 0 -0.00648 0.00888 0 1.99319 -0.69805 0 -2.3716 0.14269 0.4783 -3.95108
LEU_103 -7.05257 0.49392 3.30743 -0.62739 0.39861 0.14364 1.79486 -2.26035 -0 -0 -1.60181 0.31278 0 0 0 0 0 0.0239 0.86904 1.65495 0 -0.36562 0 0.18072 -0.01661 0.54699 -2.19751
GLY_104 -2.5177 0.03949 2.32094 -0.00099 0 0 0.56747 -1.24504 -0.00508 -0.07252 -0.19521 -0.25906 0 0 0 0 0 -0.07596 0 0 0 -1.54183 0 0.83697 0.22656 0.38412 -1.53784
VAL_105 -6.58845 0.84391 1.11797 -0.26937 0.16687 0.05141 0.97802 -1.55468 -0 -0 -1.12412 0.20021 0 0 -0.45294 0 0 -0.09079 0.10078 0.10129 0 -0.38313 0 1.9342 0.10162 0.27463 -4.59257
SER_106 -5.29091 0.38189 5.28249 -0.02976 0 0.0703 2.97317 -2.5127 -0.01673 -0.18247 -1.97828 -0.32491 0 0 -0.5697 -0.5426 0 0.0802 0.01296 0.24395 0 -0.3514 0.6005 -0.77834 -0.558 0.43626 -3.05408
SER_107 -3.81155 0.16471 3.99535 -0.0264 0 0.04053 1.96326 -1.91796 -0 -0 -0.84366 -1.06814 0 0 0 0 0 -0.00133 3e-05 0.40741 0 0.15395 0.64014 -0.77834 -0.51866 0.32298 -1.27768
HIS_108 -6.2179 0.40808 6.48705 -0.75548 0.02863 0.77617 2.65702 -2.95455 -0.00928 -0.09113 -1.69091 -0.30954 0 0 0 -0.92757 0 7e-05 0.02231 0 1.56333 -0.29704 0 -0.45461 -0.064 0.22049 -1.60887
GLN_109 -8.90701 0.72373 7.53038 -0.5872 0.03749 0.57396 2.62307 -3.44161 -0.01334 -0.15732 -2.56407 -0.24885 0 0 -0.5697 -1.32896 0 -0.04285 0.21033 0 2.84613 -0.25309 0 -0.18838 -0.04209 0.2978 -3.50157
LEU_110 -5.09881 0.34735 3.77967 -0.67961 0.22117 0.2513 1.19975 -2.10775 -0 -0 -0.80375 0.1164 0 0 0 0 0 -0.03495 0.02051 0.83093 0 -0.20262 0 0.18072 -0.20342 0.36794 -1.81516
ASN_111 -4.18454 0.36045 4.52451 -0.17806 0.02369 0.27641 1.87715 -2.10835 -0.00708 -0.04674 -1.56502 -0.29337 0 0 0 0 0 -0.06015 0.00032 0 1.46979 0.10637 0 -0.93687 -0.04376 0.36918 -0.41605
GLN_112 -4.8856 0.56173 5.5031 -0.64525 0.11331 0.61181 2.28931 -2.37359 -0.01975 -0.13589 -1.95622 -0.60536 0 0 0 0 0 -0.07753 0.06078 0 2.95383 0.22565 0 -0.18838 0.34552 1.10371 2.88118
PRO_113 -4.41729 0.91585 3.31749 -0.06888 0 0.04295 1.25959 -1.52843 -0.02131 -0.15621 -0.99927 0.65189 0 0 0 0 0 -0.14924 0.04106 0.19581 0 -0.29859 0 -2.4119 0.43027 1.22456 -1.97163
ASN_114 -2.93254 0.25236 2.68073 -0.2014 0.04911 0.31818 0.67162 -1.23196 -1e-05 -0.0004 0.06144 -0.3768 0 0 0 0 0 -0.07083 0.00496 0 1.7664 -0.01152 0 -0.93687 0.0702 0.47771 0.59037
ARG_115 -7.71714 0.60377 8.44541 -1.38958 0.42037 1.00604 3.666 -3.59147 -0.02038 -0.13736 -5.68677 0.04893 0 0 -0.48349 -0.90519 0 0.30191 0.65774 2.54683 0 -0.03326 0 -1.2888 -0.17689 0.46931 -3.264
GLY_116 -4.45911 0.55625 3.144 -4e-05 0 0 1.92759 -1.97985 -0.01046 -0.04436 -0.51095 -0.36255 0 0 0 0 0 -0.05484 0 0 0 -1.27934 0 0.83697 -0.68305 0.93262 -1.98712
PHE_117 -9.22255 1.13433 1.29961 -0.62444 0.08394 0.32677 0.24392 -1.84842 -0.00025 -0.00252 -0.83064 -0.02368 0 0 0 0 0 -0.03545 0.0222 0 1.96709 -0.18324 0 1.0402 -0.71536 0.86999 -6.49851
SER_118 -4.7019 0.30792 4.11825 -0.03376 2e-05 0.0571 2.04372 -2.15499 -1e-05 -0.00025 -1.19834 -0.79237 0 0 -0.89904 -0.50422 0 -0.03367 0.05721 0.35174 0 -0.25207 1.72529 -0.77834 -0.14566 0.61305 -2.22031
PHE_119 -7.76848 1.09184 0.78955 -0.99779 0.35246 0.55242 0.46008 -1.45575 -0 -0 0.33549 -0.73377 0 0 0 0 0 0.07643 1.00576 0 2.93033 0.17668 0 1.0402 0.00835 0.59022 -1.54597
LYS_120 -3.01328 0.35702 2.75222 -0.31604 0.03929 0.17677 0.61327 -1.27235 -0.03193 -0.1238 -0.13962 -0.25623 0 0 -0.89904 0 0 0.08096 0.01297 1.81489 0 -0.00543 0 -1.5107 -0.20558 0.34127 -1.58533
ASN_121 -4.5853 0.38458 4.7639 -0.19429 0.01488 0.30676 1.78207 -2.15913 -0.03379 -0.13147 -0.88633 -0.83246 0 0 -0.34347 -0.50422 0 -0.04902 0.01751 0 2.85905 -0.6241 0 -0.93687 0.10836 0.30994 -0.7334
ASP_122 -2.57254 0.08391 3.5909 -0.18423 0.01084 0.56301 0.72 -1.43954 -0 -0 -1.93754 -0.81893 0 0 0 -0.68117 0 -0.04568 0.00229 0 2.82637 -0.1678 0 -2.3716 0.01336 0.39355 -2.01481
GLY_123 -3.46848 0.43573 4.0471 -0.00235 0 0 2.03313 -2.00678 -0.0002 -0.00124 -0.91705 -0.39463 0 0 0 0 0 -0.12399 0 0 0 -1.39701 0 0.83697 0.09797 0.78793 -0.07292
PRO_124 -3.98996 0.47698 2.14204 -0.13561 0.0021 0.09683 1.15863 -1.26459 -0.01946 -0.14878 -1.16036 0.19702 0 0 0 0 0 0.04862 0.00072 0.14372 0 -1.08021 0 -2.4119 -0.06339 1.11293 -4.89466
ILE_125 -10.1598 1.8282 3.17027 -0.5432 0.56964 0.1503 2.05196 -2.94527 -0 -0 -2.4106 0.03087 0 0 0 0 0 0.26244 0.85737 0.30556 0 -0.11038 0 0.73287 -0.31998 1.8089 -4.72086
ASP_126 -6.51212 0.51507 7.82504 -0.1756 0.00188 0.57979 3.40016 -3.6056 -0.02038 -0.13736 -3.97478 -0.52867 0 0 -0.78996 0 0 0.02866 0.03126 0 3.40928 0.0696 0 -2.3716 0.85933 1.64384 0.24782
MET_127 -10.6936 1.56809 3.57183 -0.28193 0.10982 0.15781 2.23677 -2.63806 -0.02648 -0.17451 -2.45448 -0.58588 0 0 -0.82693 0 0 -0.03375 0.12634 1.93843 0 0.35948 0 0.60916 1.22 0.95374 -4.86417
ARG_128 -9.32028 1.11187 10.0384 -0.94196 0.17319 0.64238 4.19565 -4.39722 -0.00231 -0.0086 -4.37301 0.50001 0 0 -1.83392 0 0 -0.04211 0.15935 3.23469 0 0.14408 0 -1.2888 0.43046 1.17424 -0.40387
MET_129 -7.09965 0.46274 3.93583 -0.31228 0.11411 0.04317 2.00874 -2.07752 -0.00813 -0.02814 -0.45378 -0.24572 0 0 -1.13606 0 0 0.02544 0.13113 1.16239 0 0.09752 0 0.60916 0.16272 0.75387 -1.85449
ASP_130 -5.67355 0.6559 6.79882 -0.21932 0.05877 0.70095 3.03242 -2.90018 -0.00231 -0.0086 -3.87312 -1.23707 0 0 -0.91375 -0.76175 0 -0.05909 0.01102 0 2.02211 -0.76711 0 -2.3716 -0.02505 0.4916 -5.04092
GLN_131 -4.74388 0.22796 5.81891 -0.30425 0.07017 0.25419 2.26301 -2.37388 -0.01684 -0.13179 -1.82478 -0.55909 0 0 0 -0.3882 0 0.02483 0.25382 0 2.88134 -0.15265 0 -0.18838 -0.35334 0.66302 1.42014
SER_132 -3.79063 0.49012 5.49429 -0.02992 0 0.05175 2.54698 -2.33403 -0.00685 -0.03832 -2.48474 -1.00034 0 0 -1.36727 0 0 0.01498 0.02835 1.02233 0 -0.04312 0.69991 -0.77834 -0.47045 0.5898 -1.40549
ASN_133 -1.51433 0.14711 1.90929 -0.19251 0.0413 0.30525 0.67738 -0.93213 -0 -0 0.50813 -0.40358 0 0 0 0 0 -0.01306 0.00278 0 1.90203 -0.15411 0 -0.93687 -0.32631 0.27929 1.29966
GLN_134 -3.43486 0.5367 3.75778 -0.39211 0.05848 0.29162 1.21131 -1.44696 -0 -0 -1.62118 -0.29231 0 0 -0.72869 -0.76175 0 -0.07577 0.16476 0 3.54818 -0.11564 0 -0.18838 -0.27214 0.36485 0.6039
LYS_135 -5.11778 0.71926 5.46483 -0.46459 0.11483 0.24668 1.31468 -2.13401 -0.03749 -0.14355 -0.8366 0.07451 0 0 0 0 0 0.0006 0.0444 1.80572 0 0.00868 0 -1.5107 -0.28309 0.84227 0.10865
ASN_136 -3.80085 0.33513 3.1002 -0.34043 0.04234 0.58993 0.93754 -1.68878 -4e-05 -0.00095 -1.47038 -0.43994 0 0 -0.28529 0 0 -0.04065 0.30158 0 1.44677 -0.37824 0 -0.93687 -0.03563 0.74931 -1.91526
THR_137 -6.49872 0.65639 5.56399 -0.10618 0.04498 0.07833 3.40136 -2.95382 -0 -2e-05 -2.71998 -0.62169 0 0 -0.22908 0 0 0.13721 0.07314 0.09928 0 -0.46361 2.31978 -1.0874 -0.19019 0.33262 -2.1636
ALA_138 -7.12757 1.60544 3.13226 -0.02426 0 0 2.62406 -2.72893 -0 -0 -2.36341 -0.33401 0 0 0 0 0 -0.04031 0 0 0 -0.35087 0 1.8394 -0.44221 0.66028 -3.55014
LEU_139 -7.25458 0.48473 4.94816 -0.65795 0.23916 0.1847 2.2613 -2.74999 -0.01556 -0.09502 -1.55322 -0.04494 0 0 0 0 0 -0.02913 0.48311 1.43818 0 -0.28917 0 0.18072 -0.44241 1.08495 -1.82698
THR_140 -5.51529 0.33244 5.98502 -0.11787 0.06036 0.05477 3.18108 -2.96372 -0 -2e-05 -2.15133 -0.86426 0 0 -0.22908 0 0 0.60224 0.00263 0.21669 0 -0.19086 2.27349 -1.0874 -0.31776 0.81708 0.08819
VAL_141 -7.22903 0.943 3.35262 -0.31265 0.18821 0.07116 2.70613 -2.56651 -0 -0 -1.22923 -0.15465 0 0 0 0 0 -0.03384 0.05103 0.08058 0 -0.3552 0 1.9342 -0.14843 0.48722 -2.21539
LEU_142 -7.63806 0.7507 1.99746 -0.49886 0.30774 0.11983 1.63879 -2.23131 -0 -0 -0.82521 0.2398 0 0 0 0 0 -0.04692 0.1562 0.32238 0 -0.28927 0 0.18072 -0.19112 0.40821 -5.59894
LYS_143 -4.43231 0.29408 4.00139 -0.46775 0.12828 0.28751 1.57767 -2.01585 -0 -0 -0.93704 -0.13573 0 0 0 0 0 0.11896 0.01064 2.22785 0 -0.09781 0 -1.5107 -0.16592 0.48262 -0.63412
ASN_144 -3.03613 0.10428 3.27713 -0.1982 0.04929 0.31872 1.13134 -1.53579 -0 -0 -1.74944 -0.43455 0 0 0 0 0 0.01619 0.0052 0 1.97743 -0.4783 0 -0.93687 -0.40387 0.49779 -1.39579
LEU_145 -7.02731 0.80287 3.21299 -0.43807 0.17865 0.07108 1.9255 -2.06776 -0 -0 -0.85465 0.14786 0 0 0 0 0 0.00314 0.1497 0.61406 0 -0.30921 0 0.18072 -0.53276 0.55453 -3.38866
THR_146 -4.97156 0.26079 5.73122 -0.11753 0.09498 0.0794 2.66688 -2.50128 -0.00389 -0.06299 -2.71818 -0.59466 0 0 -0.71817 0 0 0.0031 0.00507 0.05558 0 -0.48832 2.316 -1.0874 -0.36477 0.57444 -1.84132
GLU_147 -5.3032 0.28825 4.91827 -0.46191 0.2449 1.44101 1.64831 -2.16941 -0.02849 -0.14085 -1.90296 -3.03445 0 0 0 0 0 -0.00673 0.04722 0 3.94721 -0.28469 0 -2.7348 -0.55264 0.30601 -3.77897
GLN_148 -4.1991 0.35828 4.44434 -0.40179 0.12778 0.25658 1.71808 -2.07683 -0.02988 -0.18851 -0.97681 -0.65203 0 0 0 0 0 -0.01613 0.01117 0 3.28648 0.15787 0 -0.18838 -0.24501 0.19634 1.58246
LYS_149 -6.76545 0.57215 5.62634 -0.30212 0.02876 0.13713 2.82162 -2.70497 -0 -0 -1.18101 -0.04736 0 0 -0.71817 0 0 0.04596 0.01061 1.75299 0 -0.01209 0 -1.5107 -0.14037 0.26153 -2.12515
LEU_150 -9.74931 0.96458 5.02536 -0.47268 0.18799 0.11074 3.03096 -3.46067 -0 -0 -2.65281 0.20719 0 0 0 0 0 0.02158 0.13431 0.3855 0 -0.26777 0 0.18072 -0.35409 0.35727 -6.35113
SER_151 -6.61571 0.55451 6.58823 -0.02663 0 0.06159 3.15548 -3.22911 -0.0025 -0.01533 -2.81671 -0.6106 0 0 0 0 0 0.01083 0.00197 0.6831 0 0.34042 0.60049 -0.77834 -0.02998 0.29606 -1.83224
LEU_152 -6.30863 0.30649 5.7767 -0.47961 0.2231 0.11437 2.69704 -2.84465 -0 -0 -2.30315 0.22715 0 0 0 0 0 0.06344 0.07372 0.34768 0 -0.27188 0 0.18072 -0.0486 0.27197 -1.97414
ILE_153 -8.87891 1.04338 3.89372 -0.62865 0.38171 0.15476 3.08995 -2.95011 -0.00322 -0.00977 -2.66872 -0.00219 0 0 0 0 0 -0.0594 0.14878 3.28848 0 -0.41207 0 0.73287 -0.18486 0.69046 -2.3738
LEU_154 -10.2877 1.34721 3.28065 -0.48583 0.22178 0.10045 3.04899 -3.15169 -0 -0 -3.06654 0.28184 0 0 0 0 0 0.02394 0.09583 0.40662 0 -0.26062 0 0.18072 -0.16068 0.95498 -7.47004
LYS_155 -4.72083 0.17161 5.08013 -0.41467 0.05939 0.2263 1.88292 -2.25804 -0.00112 -0.02259 -1.45683 -0.11103 0 0 0 0 0 0.01005 0.00532 2.03085 0 0.05977 0 -1.5107 -0.22054 0.5813 -0.60872
LYS_156 -4.83419 0.18977 3.80066 -0.31841 0.03264 0.15551 1.69858 -1.90669 -0 -0 -1.12365 -0.03762 0 0 0 0 0 0.0248 0.00966 1.99267 0 -0.15452 0 -1.5107 -0.18413 0.44904 -1.71659
TYR_157 -10.3308 1.86815 2.63188 -0.6516 0.07843 0.37709 2.55032 -2.67628 -0 -0 -1.3737 -0.15689 0 0 0 0 0 0.13032 0.03481 0 2.17531 -0.22044 0.00045 1.2797 -0.0852 1.07877 -3.28969
GLY_158 -4.70838 0.65427 3.55864 -8e-05 0 0 1.43049 -2.16554 -0.03733 -0.14906 -0.90667 -0.32854 0 0 0 0 0 -0.1366 0 0 0 0.64145 0 0.83697 0.4742 0.86572 0.02954
ASP_159 -4.32391 0.29816 6.98529 -0.23298 0.01931 0.77099 2.02387 -2.82218 -0.0026 -0.02641 -6.55794 -0.35221 0 0 0 -0.67351 0 -0.10309 0.0189 0 2.19039 -0.58662 0 -2.3716 0.2183 0.40197 -5.12587
ILE_160 -8.91873 1.31673 2.51623 -0.50684 0.46026 0.10223 1.38101 -2.32112 -0.03411 -0.13929 0.03349 0.1697 0 0 0 0 0 -0.07779 0.11085 0.4786 0 -0.54783 0 0.73287 -0.53172 0.74741 -5.02807
LYS_161 -3.13846 0.43182 3.77737 -0.64146 0.21 0.66611 0.61086 -1.62269 -0.00195 -0.01249 -2.22255 0.11856 0 0 0 0 0 0.0449 0.1073 2.13174 0 -0.0964 0 -1.5107 -0.54216 0.61363 -1.07657
HIS_D_162 -5.13117 0.89865 4.22639 -0.42998 0.03436 0.56762 1.62855 -2.10546 -0.00701 -0.08423 -0.75999 -0.2925 0 0 0 0 0 0.19659 0.00444 0 1.58256 -0.62514 0 -0.45461 0.16589 0.84594 0.2609
PRO_163 -7.74941 1.45725 4.02102 -0.09146 0.00048 0.05689 2.00639 -1.94251 -0 -0 -1.50175 0.77485 0 0 0 0 0 -0.10954 0.07033 0.45832 0 -0.03336 0 -2.4119 0.19746 1.11125 -3.68571
LYS_164 -4.73117 0.90075 4.20001 -0.36197 0.04399 0.14455 1.87849 -2.0414 -0.00278 -0.02185 -0.96307 0.05444 0 0 0 0 0 0.03914 0.04711 1.49836 0 0.15733 0 -1.5107 5.46448 1.84818 6.64389
PRO_165 -5.13177 0.6624 3.25396 -0.08422 1e-05 0.05207 1.45245 -1.45326 -0 -0 -1.09057 0.7226 0 0 0 0 0 -0.03461 0.00446 0.56219 0 -0.17007 0 -2.4119 5.46078 1.8456 3.64012
ILE_166 -9.58584 1.20383 3.06358 -0.50706 0.44126 0.09874 2.58701 -2.75123 -0 -0 -1.54187 0.06391 0 0 0 0 0 -0.04454 0.05455 0.50169 0 -0.50138 0 0.73287 -0.12421 0.6191 -5.68961
ALA_167 -7.21092 0.63093 3.92133 -0.02333 0 0 3.01165 -3.00497 -0 -0 -2.54297 -0.34887 0 0 0 0 0 -0.03304 0 0 0 -0.38008 0 1.8394 -0.19079 0.37801 -3.95365
ILE_168 -6.67678 0.4356 5.28391 -0.49469 0.32204 0.09799 2.39749 -2.62411 -0 -0 -2.13793 0.01127 0 0 0 0 0 -0.02664 0.04191 0.51426 0 -0.48852 0 0.73287 -0.24942 0.33967 -2.52109
GLY_169 -4.44843 0.23899 3.99572 -4e-05 0 0 2.15889 -2.32441 -0.00278 -0.02185 -2.27333 -0.41579 0 0 0 0 0 -0.06007 0 0 0 0.51243 0 0.83697 0.25187 0.25896 -1.29287
LEU_170 -9.08585 1.35049 2.71672 -0.46397 0.18186 0.10656 2.85305 -2.91772 -0.00809 -0.04394 -2.15054 0.20915 0 0 0 0 0 0.015 0.00959 0.40487 0 -0.26588 0 0.18072 0.08598 0.39508 -6.42692
LYS_171 -7.45293 0.37745 8.30537 -0.74496 0.22315 0.59321 3.57666 -3.62151 -0 -0 -4.07789 -0.175 0 0 0 0 0 0.04488 0.0525 2.653 0 -0.04127 0 -1.5107 -0.28336 0.47482 -1.60657
LYS_172 -5.59337 0.2563 5.96164 -0.30303 0.02727 0.13359 2.7267 -2.81213 -0.01249 -0.10824 -3.09188 -0.05591 0 0 0 0 0 0.08016 0.05307 1.71771 0 -0.03655 0 -1.5107 -0.42068 0.34859 -2.63993
ALA_173 -4.98112 0.41721 4.75918 -0.02147 0 0 3.11424 -2.76487 -0 -0 -1.60676 -0.35789 0 0 0 0 0 0.08593 0 0 0 -0.23287 0 1.8394 -0.45098 0.34737 0.14737
VAL_174 -6.93572 0.67383 4.77515 -0.319 0.29219 0.0737 2.50989 -2.95374 -0 -0 -0.53428 -0.17122 0 0 0 0 0 -0.05211 0.02561 0.09013 0 -0.28315 0 1.9342 -0.26211 0.32654 -0.81008
GLN_175 -4.33032 0.18841 4.51192 -0.26966 0.06118 0.21225 1.46367 -2.08646 -0.01249 -0.10824 -0.68092 -0.49451 0 0 0 0 0 -0.01811 0.10198 0 2.71056 -0.11716 0 -0.18838 -0.20932 0.27912 1.01356
THR_176 -3.12961 0.16646 3.63499 -0.19911 0.11308 0.07015 1.60362 -1.61557 -0 -0 -2.16484 -0.01053 0 0 0 0 0 0.05976 0.00661 0.05477 0 -0.01802 2.2979 -1.0874 0.0341 0.22359 0.03995
GLU_177 -4.13664 0.30401 5.42429 -0.36529 0.10532 0.50619 2.18528 -2.42972 -0 -0 -1.17428 -0.62084 0 0 0 -0.4041 0 0.01254 0.01028 0 3.18175 0.045 0 -2.7348 0.35596 0.32769 0.59265
LYS_178 -3.70808 0.31675 3.14808 -0.37888 0.046 0.18845 1.0873 -1.42437 -0.00023 -0.00387 -0.29026 0.09619 0 0 0 0 0 -0.11234 0.01618 1.54426 0 -0.00846 0 -1.5107 0.0065 0.30791 -0.67957
ASN_179 -6.29814 0.16029 3.88775 -0.30083 0.0406 0.5267 1.48614 -2.30119 -0.02872 -0.19617 0.68915 -0.71559 0 0 0 0 0 0.1038 0.04477 0 1.85296 -0.58047 0 -0.93687 -0.17578 0.44208 -2.2995
LEU_180 -5.86464 0.55841 3.77437 -0.72256 0.29085 0.32239 2.35916 -2.10309 -0.0002 -0.00124 -2.88575 0.12002 0 0 0 0 0 0.0581 0.02161 0.86736 0 -0.26097 0 0.18072 0.099 0.64164 -2.54481
THR_181 -7.45422 0.90661 6.06345 -0.10508 0.06891 0.07291 3.19718 -3.1361 -0.00853 -0.08449 -3.03137 -0.66281 0 0 -1.0247 0 0 0.03018 0.00631 0.09096 0 -0.55085 2.27583 -1.0874 -0.02322 0.61903 -3.83738
THR_182 -7.62479 0.62072 5.8359 -0.12189 0.05261 0.05099 3.73533 -3.34771 -0.00982 -0.13059 -3.72746 -1.03513 0 0 -0.34347 0 0 0.16805 0.27505 0.4868 0 0.32849 2.441 -1.0874 -0.1638 0.67554 -2.92157
THR_183 -4.51224 0.28611 5.10764 -0.20287 0.15064 0.07671 2.2335 -2.33669 -0.01651 -0.20449 -2.34756 -0.48065 0 0 0 -0.68117 0 -0.02328 0.00312 0.11299 0 0.02841 2.50526 -1.0874 -0.04575 0.67171 -0.76251
GLN_184 -7.53228 0.41699 8.26748 -0.24611 0.04415 0.20528 4.55104 -3.84849 -0.00666 -0.06392 -4.4722 -0.46871 0 0 -1.0247 -0.4041 0 0.09469 0.1042 0 2.91533 -0.04708 0 -0.18838 -0.06306 0.51379 -1.25275
LEU_185 -9.19521 1.03159 2.08385 -0.67277 0.20833 0.23816 2.56126 -2.60458 -4e-05 -0.00034 -1.2919 0.07329 0 0 0 0 0 -0.00749 0.07639 0.84283 0 -0.21587 0 0.18072 -0.09116 0.42328 -6.35966
ALA_186 -6.11483 0.66977 3.83329 -0.02131 0 0 2.69431 -2.77697 -0.00746 -0.05201 -2.34568 -0.33857 0 0 0 0 0 -0.01681 0 0 0 -0.20286 0 1.8394 -0.18681 0.52479 -2.50176
LYS_187 -4.87764 0.34638 5.61917 -0.29266 0.02014 0.12161 2.44704 -2.60102 -0 -0 -2.05228 -0.01598 0 0 0 0 0 -0.03779 0.06165 1.73933 0 0.01977 0 -1.5107 -0.33871 0.45283 -0.89884
VAL_188 -7.63142 0.95556 3.97002 -0.32571 0.43271 0.07486 2.4989 -2.88538 -0.016 -0.15346 -2.50372 -0.11131 0 0 0 0 0 0.10492 0.00164 0.0315 0 -0.35049 0 1.9342 -0.16529 0.53585 -3.60263
VAL_189 -8.44651 1.33165 2.20862 -0.31581 0.24518 0.07173 2.03196 -2.54263 -0.00855 -0.12761 -0.95054 -0.23255 0 0 0 0 0 -0.01077 0.08426 0.16667 0 -0.23392 0 1.9342 -0.086 0.69772 -4.18291
LYS_190 -4.49608 0.39373 4.31382 -0.39678 0.04984 0.19555 1.88555 -2.24202 -0.0187 -0.15953 -1.60918 -0.0722 0 0 0 0 0 -0.0158 0.00099 1.9392 0 0.06805 0 -1.5107 -0.15079 0.42659 -1.39846
GLU_191 -3.5332 0.23081 4.28567 -0.22071 0.03017 0.31665 1.55923 -1.93331 -0.02346 -0.20547 -0.46329 -0.61975 0 0 0 0 0 -0.06905 0.0358 0 3.05209 -0.32808 0 -2.7348 -0.39355 0.20686 -0.8074
CYS_192 -5.61187 0.38089 3.81769 -0.05956 0.01157 0.02178 1.69337 -1.90143 -0.00972 -0.09015 -1.90771 -0.15328 0 0 0 0 0 -0.07864 0.04475 0.38573 0 0.24671 0 3.6196 -0.56249 0.31011 0.15735
ALA_193 -4.15597 0.50893 2.05032 -0.0249 1e-05 0 1.46968 -1.75231 -0.01867 -0.15919 -0.88138 -0.2197 0 0 0 0 0 -0.04539 0 0 0 -0.09151 0 1.8394 -0.6791 0.33973 -1.82005
THR_194 -4.28149 0.31781 4.58358 -0.17246 0.06916 0.06412 2.31321 -2.15643 -0.01889 -0.21171 -3.30799 -0.27194 0 0 0 0 0 -0.06272 0.00018 0.03296 0 0.07281 2.30009 -1.0874 -0.53049 0.30114 -2.04646
GLY_195 -2.19903 0.40632 1.94398 -0.0002 0 0 0.81879 -1.09195 -0 -0 0.17618 -0.25136 0 0 0 0 0 -0.1115 0 0 0 0.80575 0 0.83697 -0.00275 0.26592 1.59712
PHE_196 -1.60198 0.19194 1.20239 -0.65 0.04455 0.41488 0.24331 -0.65417 -0 -0 -0.11162 -0.21075 0 0 0 0 0 0.00886 0.05757 0 1.80899 -0.00091 0 1.0402 0.28183 0.2651 2.33018
GLU_197 -3.63288 0.34798 4.17006 -0.19553 0.02985 0.27651 1.64392 -1.81755 -0.00701 -0.08423 -1.45534 -0.54774 0 0 -0.55481 0 0 0.01872 0.07602 0 2.91541 0.08639 0 -2.7348 1.16792 0.27283 -0.02429
LYS_198 -4.24096 0.34363 2.88798 -0.29398 0.05646 0.14593 1.05345 -1.43051 -0 -0 -0.45484 -0.00525 0 0 0 0 0 -0.03451 0.03534 1.11571 0 0.2943 0 -1.5107 1.85299 0.33524 0.15029
TYR_199 -8.43127 1.60006 3.9782 -0.61103 0.02318 0.09709 0.92607 -2.65945 -0.00294 -0.02565 -0.25941 -0.50184 0 0 0 0 0 0.13399 0.00948 0 1.72349 -0.33942 0.02486 1.2797 1.54063 1.53189 0.03764
GLN_200 -4.68295 0.56915 4.75037 -0.64107 0.145 0.99096 1.95215 -2.2609 -1e-05 -7e-05 -1.01816 -0.72592 0 0 -0.55481 0 0 -0.03272 0.01562 0 3.4453 -0.13882 0 -0.18838 0.82691 1.73622 4.18786
SER_201 -4.43837 0.34862 4.29907 -0.03093 0.00055 0.05056 1.48198 -1.96449 -0.02117 -0.23133 -1.77219 -1.00674 0 0 -0.7956 0 0 -0.07094 0.0169 0.16359 0 -0.22716 0.65366 -0.77834 -0.14811 0.85241 -3.61806
ARG_202 -5.11358 0.69671 4.16532 -0.40754 0.03678 0.16934 1.45289 -2.18437 -0.03035 -0.29024 0.67625 0.29944 0 0 0 0 0 0.06117 0.16245 2.4115 0 -0.06859 0 -1.2888 -0.33926 1.26457 1.6737
ASN_203 -5.42893 0.82059 3.99884 -0.24184 0.04984 0.36376 2.12521 -2.19852 -0.02336 -0.13363 -1.73507 -0.72231 0 0 -1.08401 0 0 -0.01297 0.33102 0 2.68631 0.18786 0 -0.93687 -0.12442 0.97553 -1.103
TYR_204 -7.94773 1.23005 3.23769 -0.95588 0.0733 0.4099 1.99929 -2.52193 -0.05808 -0.50139 -0.68173 -0.29292 0 0 0 0 0 -0.01467 0.00593 0 1.97967 -0.13882 0.03121 1.2797 -0.01004 0.36027 -2.51619
LEU_205 -9.30974 1.90859 2.79695 -0.56907 0.40009 0.14568 2.31427 -2.60425 -0 -0 -1.95499 0.33174 0 0 -1.08401 0 0 -0.11079 0.04933 0.30088 0 -0.09931 0 0.18072 0.01707 0.82626 -6.46058
ALA_206 -4.97173 0.44708 3.95887 -0.02398 0 0 2.52418 -2.40175 -0.00954 -0.09208 -2.29866 -0.36497 0 0 0 0 0 -0.07167 0 0 0 -0.39539 0 1.8394 -0.423 0.9041 -1.37914
LYS_207 -6.00808 0.38433 6.2678 -0.28813 0.02415 0.12743 3.29624 -2.93392 -0.02461 -0.13686 -3.98788 -0.13055 0 0 0 -0.66333 0 0.03294 0.10877 1.82085 0 -0.07166 0 -1.5107 -0.51862 0.66811 -3.54371
VAL_208 -7.72605 1.24734 1.23766 -0.322 0.2973 0.07442 1.95509 -2.28849 -0.02399 -0.13984 -0.79838 -0.38674 0 0 0 0 0 -0.04604 0.0022 0.24479 0 -0.32065 0 1.9342 -0.23701 0.65757 -4.63862
PHE_209 -11.4963 1.16869 3.14176 -0.50996 0.08077 0.20353 2.57084 -3.12014 -0 -0 -1.92551 -0.04408 0 0 0 0 0 0.21588 0.22905 0 3.92386 -0.03915 0 1.0402 -0.15141 0.6043 -4.10764
GLN_210 -7.64016 0.51788 7.38558 -0.6614 0.09688 0.69109 3.76642 -3.58279 -0.02436 -0.17728 -3.35601 -0.36523 0 0 0 -1.06012 0 -0.01443 0.0277 0 2.76461 -0.1697 0 -0.18838 -0.22496 0.67337 -1.54127
ALA_211 -7.21779 0.79941 4.31688 -0.02279 0 0 2.94635 -3.24444 -0 -0 -2.27599 -0.3648 0 0 0 0 0 -0.03681 0 0 0 -0.25469 0 1.8394 -0.27326 0.67798 -3.11053
ILE_212 -8.76909 1.0242 3.4715 -0.50283 0.37075 0.09962 2.53558 -2.75592 -0.00961 -0.06893 -2.40196 0.00363 0 0 0 0 0 -0.03618 0.03468 0.59495 0 -0.49588 0 0.73287 -0.12557 0.82632 -5.47187
ARG_213 -10.679 0.61083 10.3791 -0.98958 0.26633 0.68798 4.43147 -4.53777 -0.03911 -0.29216 -4.93132 0.05342 0 0 0 -1.73487 0 0.0073 0.20022 2.28679 0 -0.12759 0 -1.2888 0.02009 1.04154 -4.63516
ILE_214 -9.89484 0.88462 5.92805 -0.47889 0.24834 0.09011 3.27339 -3.53406 -0 -0 -3.06154 0.09381 0 0 0 0 0 0.12334 0.02363 0.52825 0 -0.43747 0 0.73287 0.00835 0.98986 -4.48219
TYR_215 -8.47495 0.79554 3.27014 -0.87048 0.04466 0.28005 2.04113 -2.48976 -0.01485 -0.08597 -1.47443 -0.29234 0 0 0 0 0 0.07348 0.04702 0 2.15723 -0.35672 0.00015 1.2797 0.08229 0.7107 -3.27741
LEU_216 -9.33141 1.22607 4.18276 -0.53883 0.24006 0.12683 2.14371 -3.17536 -1e-05 -0.00018 -1.3242 0.30563 0 0 0 0 0 -0.03329 0.03566 0.35257 0 -0.2642 0 0.18072 -0.08998 0.8914 -5.07205
ASN_217 -6.89806 0.49633 7.42026 -0.22448 0.04049 0.30858 3.55676 -3.31893 -0.01306 -0.08545 -3.77126 -0.36485 0 0 -1.96299 0 0 -0.07161 0.02905 0 2.80681 -0.45381 0 -0.93687 -0.56485 1.00564 -3.00229
ASP_218 -5.14512 0.35196 7.94071 -0.26411 0.0443 0.89372 2.87374 -3.36273 -0.05135 -0.22665 -4.97366 -0.36467 0 0 0 -0.63609 0 0.0382 0.02474 0 2.46418 -0.59396 0 -2.3716 -0.61213 0.57866 -3.39185
GLU_219 -6.69498 0.73562 7.47278 -0.40491 0.07077 0.75146 2.99964 -3.24327 -0.05336 -0.34415 -3.36965 -0.52758 0 0 0 -0.26677 0 -0.04181 0.5296 0 3.69174 -0.35741 0 -2.7348 -0.53883 0.60507 -1.72083
ILE_220 -5.55725 0.59531 2.5067 -0.49563 0.32056 0.09981 1.56841 -1.95143 -0.02071 -0.12141 -0.9864 -0.03606 0 0 0 0 0 -0.06576 0.05419 0.53331 0 -0.47228 0 0.73287 -0.31327 0.65195 -2.95709
THR_221 -4.62668 0.30645 5.94545 -0.2045 0.19284 0.07712 2.29946 -2.6541 -0 -0 -3.78829 -0.23629 0 0 0 -0.63609 0 -0.01484 0.0583 0.08137 0 -0.02256 2.48252 -1.0874 0.07359 0.62722 -1.12645
ASN_222 -8.17103 0.57918 7.01976 -0.17905 0.01553 0.26524 3.69484 -3.9138 -0 -0 -3.2817 -0.32696 0 0 0 -0.80439 0 -0.01281 0.00402 0 1.47864 0.45747 0 -0.93687 0.12218 0.65335 -3.33642
LEU_223 -9.74438 1.13689 3.49477 -0.67229 0.24773 0.21668 2.83837 -3.01826 -0.00932 -0.05607 -2.68073 0.16787 0 0 0 0 0 -0.00528 0.0173 0.71194 0 -0.16956 0 0.18072 0.20974 0.57059 -6.56329
LYS_224 -4.79495 0.14059 5.04335 -0.40403 0.04065 0.21673 2.17134 -2.46436 -0.01807 -0.09641 -2.94777 -0.15369 0 0 0 0 0 -0.03271 0.01323 1.9784 0 -0.00443 0 -1.5107 -0.00785 0.40994 -2.42076
THR_225 -6.33896 0.4779 5.33186 -0.20382 0.13678 0.07299 3.06079 -2.94587 -0 -0 -2.81987 -0.03868 0 0 0 0 0 -0.00872 0.00542 0.07111 0 -0.02621 2.28567 -1.0874 -0.03427 0.21574 -1.84553
ALA_226 -7.10055 1.02164 3.11231 -0.02027 0 0 2.79239 -2.86903 -0 -0 -2.11776 -0.33062 0 0 0 0 0 -0.01283 0 0 0 -0.15512 0 1.8394 -0.00063 0.32819 -3.51288
LEU_227 -10.8263 1.79541 2.50601 -0.4913 0.17478 0.10496 2.11288 -2.80077 -0 -0 -2.03041 0.2518 0 0 0 0 0 -0.01301 0.03933 0.40337 0 -0.26408 0 0.18072 -0.24788 0.64985 -8.4546
THR_228 -4.4684 0.39754 4.59739 -0.21182 0.17058 0.07766 1.69041 -2.17836 -0.01097 -0.08322 -2.09089 -0.10632 0 0 0 0 0 -0.02159 0.00653 0.10343 0 0.05824 2.30687 -1.0874 -0.12211 0.57885 -0.39361
PHE_229 -6.99378 0.58961 3.91901 -0.56809 0.44498 0.27894 2.33648 -2.28964 -0 -0 -1.80415 -0.16252 0 0 0 0 0 0.01717 0.08467 0 3.0085 0.07758 0 1.0402 -0.07131 0.58142 0.48908
ILE_230 -10.2707 2.47591 2.29711 -0.562 0.57112 0.12225 2.90814 -2.55911 -0 -0 -2.82805 -0.07065 0 0 0 0 0 0.12433 0.11366 0.79281 0 -0.20654 0 0.73287 5.70434 2.14638 1.49189
PRO_231 -6.84582 1.66738 3.37492 -0.07702 1e-05 0.04745 1.52978 -1.63772 -0.01558 -0.09243 -1.07196 0.59183 0 0 -0.61178 0 0 -0.2344 0.21072 0.24866 0 -1.05121 0 -2.4119 6.33304 2.28074 2.23471
ASN_232 -2.71578 0.46635 3.00553 -0.19937 0.02853 0.3267 1.05358 -1.48244 -0.01213 -0.11896 -0.82492 -0.7086 0 0 0 0 0 0.73354 0.00083 0 2.21023 -0.71706 0 -0.93687 0.65789 0.79327 1.56032
LEU_233 -7.40002 0.78625 2.74053 -0.44685 0.11226 0.09472 2.32311 -2.14441 -0 -0 -2.14939 0.07972 0 0 0 0 0 0.20429 0.02452 0.41526 0 -0.05919 0 0.18072 0.37626 1.14941 -3.71282
LEU_234 -8.69838 0.77929 2.99491 -0.45628 0.14673 0.08182 1.64099 -2.38035 -0.01558 -0.09243 -1.05218 0.29334 0 0 0 0 0 0.05326 0.15069 0.72344 0 -0.13541 0 0.18072 -0.02524 1.27111 -4.53955
LYS_235 -6.66089 0.73584 8.29542 -0.49345 0.20472 0.17506 3.7365 -3.24809 -0.01065 -0.09465 -5.19844 0.44472 0 0 0 -0.37291 0 -0.00751 0.09495 3.373 0 -0.03357 0 -1.5107 -0.40503 0.74141 -0.23426
ASN_236 -3.54607 0.3961 3.93515 -0.17635 0.00594 0.26331 1.48398 -1.72557 -0 -0 -1.01929 -0.33194 0 0 0 -0.56193 0 -0.08959 0.05939 0 2.08037 0.17868 0 -0.93687 -0.20385 0.56533 0.3768
ASN_237 -3.15688 0.35491 4.15256 -0.19444 0.02427 0.32847 1.73793 -1.91366 -0.00528 -0.11245 -1.89313 -0.93469 0 0 0 0 0 0.02371 0.13521 0 1.70565 -0.63291 0 -0.93687 -0.24683 0.51698 -1.04744
SER_238 -6.60549 0.84024 7.16168 -0.02174 0 0.01986 3.94232 -3.27898 -0 -0 -3.02623 0.12641 0 0 0 0 0 0.09672 0.00166 1.02331 0 -0.34655 0.63069 -0.77834 -0.29194 0.53153 0.02516
ARG_239 -9.56872 0.75813 8.5727 -1.05403 0.57445 0.92553 3.90107 -4.01708 -0.00894 -0.09955 -2.64023 -0.26424 0 0 0 0 0 0.00113 0.47723 4.13187 0 -0.09911 0 -1.2888 -0.20771 0.64028 0.73397
PHE_240 -10.91 2.08495 1.29615 -0.70408 0.20444 0.07355 2.41549 -2.41386 -0 -0 -2.53661 -0.14894 0 0 0 0 0 -0.07892 0.05332 0 3.3179 -0.15005 0 1.0402 0.02948 0.93777 -5.48924
LEU_241 -10.4015 2.07471 2.02703 -0.54289 0.35432 0.1347 2.72139 -2.73341 -0 -0 -3.02752 0.08639 0 0 0 0 0 0.00735 0.10523 1.78487 0 -0.23214 0 0.18072 0.04431 1.01601 -6.40044
VAL_242 -8.47947 1.26915 2.01072 -0.2806 0.21194 0.06297 2.64244 -2.36469 -0.00708 -0.02127 -2.55439 -0.37141 0 0 0 0 0 0.12611 0.11648 0.24328 0 -0.63755 0 1.9342 -0.19778 0.7826 -5.51434
ILE_243 -8.52965 0.70838 2.99974 -0.46101 0.31967 0.09355 2.60613 -2.69011 -0 -0 -2.9251 0.05855 0 0 0 0 0 -0.0494 0.01362 0.43 0 -0.75616 0 0.73287 -0.41656 0.53129 -7.33418
VAL_244 -7.9039 1.0485 2.55824 -0.33576 0.38086 0.07405 3.21921 -2.48113 -0.00708 -0.02127 -2.58839 -0.43999 0 0 0 0 0 -0.06299 0.00479 1.04537 0 -0.40924 0 1.9342 -0.28623 0.49489 -3.77588
PHE_245 -7.16319 0.53081 3.71078 -0.94323 0.24744 0.61217 1.75416 -2.49498 -0 -0 -1.39873 0.23868 0 0 -0.56957 0 0 -0.01223 0.0395 0 3.93302 -0.13117 0 1.0402 0.06642 0.47607 -0.06384
HIS_246 -7.74494 0.31638 7.84828 -0.44945 0.01743 0.28614 3.19789 -3.60174 -0.02004 -0.12967 -2.38329 -1.13915 0 0 -1.20281 0 0 0.02669 0.11653 0 1.97551 -0.41594 0 -0.45461 0.08531 0.3409 -3.33057
SER_247 -4.16057 0.21072 5.24329 -0.028 0 0.04379 2.34712 -2.2552 -0 -0 -2.14091 -1.1074 0 0 0 -0.67351 0 -0.00777 0.00138 0.32095 0 0.10094 0.68034 -0.77834 -0.23444 0.34458 -2.09304
ILE_248 -8.13381 0.92282 4.58938 -0.53395 0.46814 0.1077 2.66354 -2.97508 -0 -0 -1.74523 -0.05182 0 0 -1.20281 0 0 -0.06503 0.05845 0.59581 0 -0.4812 0 0.73287 -0.23144 0.51604 -4.76561
GLU_249 -8.72737 0.53874 8.90342 -0.22242 0.06263 0.35359 3.82046 -4.05195 -0.03299 -0.22928 -4.72719 -0.65838 0 0 -0.56957 -0.40798 0 0.04071 0.16876 0 3.01707 -0.2465 0 -2.7348 -0.28079 0.42885 -5.55501
GLU_250 -7.70213 0.69766 8.43195 -0.34651 0.13061 0.42586 3.36794 -3.74752 -0.00789 -0.05796 -5.11649 -0.62886 0 0 0 -0.3794 0 -0.01213 0.10643 0 3.17616 -0.03936 0 -2.7348 -0.35229 0.32688 -4.46184
LYS_251 -6.13683 0.26455 7.50661 -0.30327 0.02911 0.13704 2.74503 -3.27385 -0.00172 -0.0119 -3.32845 0.04047 0 0 0 0 0 -0.03788 0.25976 1.72895 0 0.00658 0 -1.5107 -0.26385 0.30773 -1.84263
ILE_252 -7.85914 0.65791 3.52456 -0.50895 0.42473 0.10297 2.08383 -2.63701 -0 -0 -1.30046 0.02039 0 0 0 0 0 -0.06621 0.0183 0.53579 0 -0.45671 0 0.73287 -0.1933 0.31215 -4.60826
VAL_253 -9.09723 1.43191 2.29446 -0.30687 0.23648 0.06962 2.94531 -2.77025 -0.01439 -0.10093 -3.04543 -0.11725 0 0 0 0 0 -0.01228 0.1398 0.1158 0 -0.3687 0 1.9342 -0.00808 0.41096 -6.26287
ARG_254 -7.07106 0.44867 7.12317 -0.74278 0.17704 0.48528 3.14672 -3.38453 -0.00972 -0.07082 -3.44613 0.45806 0 0 0 -0.3794 0 -0.0131 0.22812 2.52793 0 -0.18319 0 -1.2888 0.09165 0.4211 -1.48181
ASN_255 -4.70382 0.21282 4.95561 -0.18823 0.02711 0.29703 1.94141 -2.44662 -0 -0 -1.85022 -0.34338 0 0 0 0 0 0.01151 0.03028 0 1.74732 -0.04144 0 -0.93687 -0.0635 0.35194 -0.99906
PHE_256 -10.2842 1.70239 3.9991 -0.91279 0.06458 0.22668 3.11862 -3.14503 -0 -0 -2.57341 -0.18856 0 0 0 0 0 -0.01837 1.31926 0 2.22101 -0.13433 0 1.0402 0.11702 0.6472 -2.80059
ILE_257 -7.98132 0.63364 3.48862 -0.47962 0.35778 0.08432 2.56693 -2.65482 -0 -0 -2.41397 0.3662 0 0 0 0 0 0.04262 0.01548 1.0089 0 0.0599 0 0.73287 0.21601 0.89271 -3.06375
ALA_258 -3.46387 0.29944 3.21891 -0.02377 0 0 1.48349 -1.87125 -0.01653 -0.10976 -0.40045 -0.35865 0 0 0 0 0 -0.05747 0 0 0 -0.31317 0 1.8394 -0.41466 0.53475 0.34642
LYS_259 -3.27448 0.24895 3.95214 -0.30727 0.03385 0.14835 1.51034 -1.8076 -0 -0 -0.16987 -0.13735 0 0 0 0 0 0.12413 0.02139 1.99336 0 -0.16393 0 -1.5107 -0.41015 0.26535 0.5165
LEU_260 -6.84286 0.86188 2.68951 -0.51053 0.16955 0.12283 1.57392 -1.97319 -0 -0 -0.90511 0.21688 0 0 0 0 0 -0.05231 0.00125 0.30811 0 -0.29397 0 0.18072 -0.24447 0.68201 -4.01579
THR_261 -4.57997 0.47673 5.0398 -0.1747 0.06523 0.063 2.48585 -2.51035 -0.00214 -0.00882 -2.75528 0.24124 0 0 0 0 0 -0.0344 0.0502 0.04218 0 0.05199 2.27105 -1.0874 -0.35345 0.76914 0.0499
SER_262 -2.84778 0.2664 3.66626 -0.02862 0 0.06605 1.83432 -1.62427 -0.00622 -0.09997 -0.54313 -0.47938 0 0 0 0 0 -0.03454 0.01276 0.12629 0 -0.50419 0.60263 -0.77834 -0.40616 0.30486 -0.47303
PHE_263 -3.20479 0.25924 2.52591 -0.79062 0.06444 0.06536 1.48599 -1.47651 -0 -0 -0.50033 -0.41188 0 0 -0.52311 0 0 -0.04199 0.00149 0 2.01399 0.17323 0 1.0402 -0.45684 0.16002 0.38381
ILE_264 -3.19847 0.21437 1.88785 -0.56586 0.52258 0.12833 0.87295 -1.24109 -0 -0 0.18958 -0.06682 0 0 0 0 0 -0.13532 0.00897 1.35352 0 0.24069 0 0.73287 -0.30238 0.29354 0.93531
GLN_265 -4.3856 0.57653 3.09645 -0.63604 0.13441 0.64815 1.33049 -1.44941 -0.00622 -0.09997 -0.54559 -0.60567 0 0 -0.52311 0 0 0.10857 0.01743 0 2.00909 -0.0629 0 -0.18838 -0.20886 0.87397 0.08334
PRO_266 -3.14769 0.74881 2.56976 -0.12492 0.00112 0.09213 1.20982 -1.15385 -0.02187 -0.13494 -0.88964 0.23238 0 0 0 0 0 -0.06231 0.02132 0.15523 0 -1.15047 0 -2.4119 -0.48688 0.85947 -3.69444
GLU_267 -2.88128 0.24769 3.51546 -0.59648 0.26246 1.56176 1.84792 -1.54187 -0 -0 -2.89489 -3.14397 0 0 -0.76563 -0.79247 0 -0.08117 0.04953 0 3.07535 -0.1932 0 -2.7348 -0.43471 0.5082 -4.9921
ALA_268 -4.9196 0.91867 3.11302 -0.02744 0.00491 0 1.98664 -2.03075 -0 -0 -2.0662 -0.40061 0 0 0 0 0 -0.0342 0 0 0 0.01308 0 1.8394 -0.37761 0.57022 -1.41049
LEU_269 -6.47754 0.94667 3.54916 -0.48764 0.09595 0.11041 1.39222 -1.94682 -0.02187 -0.13494 -0.62405 0.22779 0 0 0 0 0 -0.03924 0.6045 0.59883 0 -0.36496 0 0.18072 -0.28997 1.20485 -1.47595
PRO_270 -6.33936 0.90696 4.39056 -0.20611 0.00646 0.14806 1.78101 -1.76667 -0 -0 -1.79649 0.00252 0 0 0 0 0 0.03548 0.01273 0.33985 0 -0.82225 0 -2.4119 -0.14854 1.16118 -4.70651
ILE_271 -5.3081 0.62743 3.20888 -0.70496 0.41136 0.25314 1.43015 -1.90692 -0 -0 -0.40749 0.30938 0 0 0 0 0 -0.1197 0.06084 0.83842 0 0.18582 0 0.73287 -0.15486 0.50091 -0.04282
LYS_272 -2.51085 0.33523 1.92657 -0.31804 0.02919 0.15592 0.51281 -0.96406 -0 -0 0.481 0.00084 0 0 0 0 0 -0.11184 0.00329 1.77673 0 -0.05141 0 -1.5107 -0.29533 0.46461 -0.07602
LEU_273 -4.23768 0.42902 2.63881 -0.51061 0.21664 0.15356 1.29447 -1.32456 -0.02269 -0.16345 -1.15704 0.01747 0 0 0 0 0 0.0903 0.04185 0.37844 0 0.12786 0 0.18072 -0.38101 0.30157 -1.92634
THR_274 -5.10877 0.64329 4.47552 -0.17608 0.08305 0.06312 2.22034 -2.17572 -0.02269 -0.16345 -1.43762 -0.24637 0 0 0 0 0 0.26405 1e-05 0.10475 0 -0.01703 2.32472 -1.0874 -0.01735 1.00043 0.72682
PRO_275 -3.28516 0.60184 2.04208 -0.13119 0 0.0958 1.05337 -0.94123 -0 -0 -0.42651 0.27497 0 0 -0.43583 0 0 0.00369 0.03051 0.59036 0 -1.01661 0 -2.4119 0.0281 10.3396 6.4119
ALA_276 -4.11242 0.47509 2.47023 -0.01417 0 0 1.65363 -1.70173 -0 -0 -0.36196 -0.18734 0 0 0 0 0 7.00484 0 0 0 -0.00285 0 1.8394 -0.11996 26.3688 33.3116
TYR_277 -9.80287 1.50031 3.11609 -0.63567 0.07338 0.22686 1.96258 -2.53091 -0.00646 -0.02089 -1.21069 0.06077 0 0 -0.61178 0 0 0.03558 0.59989 0 2.76014 0.04151 0.0077 1.2797 -0.31137 17.7267 14.2605
GLN_278 -6.18959 0.34433 5.39236 -0.37461 0.08193 0.2278 3.23557 -2.68476 -0.02556 -0.24458 -3.27729 -0.17722 0 0 0 -1.2426 0 -0.02069 0.02504 0 2.99182 0.25493 0 -0.18838 -0.26792 1.07652 -1.06291
LEU_279 -6.44055 0.65077 2.01781 -0.50637 0.29401 0.10636 1.15183 -1.76763 -0.01809 -0.11374 -0.51891 0.19257 0 0 0 0 0 0.0553 0.07742 2.7722 0 -0.25022 0 0.18072 -0.24052 0.4368 -1.92025
ILE_280 -8.30323 1.0265 3.52373 -0.65485 0.47476 0.14449 2.60203 -2.70938 -0.00214 -0.00678 -2.3724 0.20069 0 0 0 0 0 0.38444 0.04049 0.73016 0 -0.4823 0 0.73287 -0.18814 0.84739 -4.01167
THR_281 -6.27314 0.81944 3.88182 -0.12864 0.06556 0.10324 1.8338 -2.35353 -0.00607 -0.04326 -1.20402 -0.28345 0 0 0 0 0 -0.02685 0.02128 1.7658 0 -0.18641 2.257 -1.0874 0.06495 1.21175 0.43186
LYS_282 -4.52261 0.65894 3.47797 -0.47893 0.14229 0.28135 1.32742 -1.48473 -0.00214 -0.00678 -0.658 0.10094 0 0 0 0 0 0.11473 0.0361 2.32294 0 -0.01413 0 -1.5107 -0.15566 0.94816 0.57716
LYS_283 -6.01449 1.47995 5.72102 -0.41406 0.0692 0.21245 1.80658 -2.33208 -0 -0 -0.63039 -0.21249 0 0 0 0 0 1.29857 0.00365 1.7482 0 -0.01302 0 -1.5107 -0.2386 1.75087 2.72468
PRO_284 -5.96248 0.82169 3.11769 -0.15895 1e-05 0.10561 1.20984 -1.30031 -0.00973 -0.03079 -1.2566 0.22538 0 0 0 0 0 0.10896 0.03268 1.20532 0 -1.17301 0 -2.4119 -0.36339 2.0332 -3.80679
ILE_285 -7.80839 0.74225 3.78044 -0.48735 0.51134 0.11335 3.3431 -2.50693 -0 -0 -3.25357 0.22981 0 0 0 0 0 0.15115 0.06567 0.46471 0 -0.62315 0 0.73287 -0.60655 1.1741 -3.97714
LEU_286 -6.92729 1.07032 2.36309 -0.45373 0.09387 0.07126 1.98545 -1.91821 -0.01188 -0.06457 -1.76704 0.32344 0 0 0 0 0 0.60017 0.30932 1.04671 0 -0.32125 0 0.18072 -0.49508 1.69064 -2.2241
PRO_287 -7.30169 1.41414 3.32418 -0.11691 0 0.08684 1.16726 -1.4533 -0 -0 -1.2595 0.30105 0 0 0 0 0 -0.02865 0.05623 0.26976 0 -1.16407 0 -2.4119 -0.44117 1.38287 -6.17486
SER_288 -4.88506 0.74458 5.66971 -0.03715 0 0.08348 2.66256 -2.57697 -0.03372 -0.22756 -2.35457 -0.19743 0 0 -0.76318 0 0 -0.01024 0.01347 0.26662 0 -0.35044 0.60106 -0.77834 -0.469 0.684 -1.95819
GLN_289 -7.20248 0.72393 6.37012 -0.85468 0.23027 0.92225 2.80652 -2.91971 -0.00945 -0.20119 -2.0789 -0.93932 0 0 -1.06614 -0.94273 0 -0.06453 0.07762 0 3.20255 -0.19901 0 -0.18838 -0.39436 0.69169 -2.03595
LYS_290 -4.5474 0.45762 4.87352 -0.30002 0.0387 0.13742 2.01453 -2.23561 -0.00657 -0.04522 -1.45513 -0.03278 0 0 0 0 0 0.01777 0.01155 1.84898 0 0.05388 0 -1.5107 -0.19193 0.45178 -0.41961
GLU_291 -6.71393 0.39279 8.16002 -0.31531 0.0495 0.35096 3.47102 -3.4961 -0.05282 -0.38101 -3.67286 -0.56527 0 0 -1.81368 0 0 -0.0531 0.00714 0 3.42227 -0.2516 0 -2.7348 -0.34208 0.43484 -4.10402
LEU_292 -9.99981 1.23882 6.06552 -0.48071 0.17862 0.10959 2.80186 -3.59716 -0 -0 -2.56721 0.2403 0 0 -0.61712 0 0 -0.02791 0.07247 0.28384 0 -0.28674 0 0.18072 -0.48998 0.48591 -6.40899
GLU_293 -4.85152 0.19578 5.91719 -0.21571 0.0371 0.30728 2.77679 -2.56542 -0 -0 -2.0072 -0.56651 0 0 -0.75763 -0.94273 0 -0.04499 0.01037 0 3.2961 -0.13969 0 -2.7348 -0.14875 0.44583 -1.9885
LEU_294 -3.7272 0.29035 3.21919 -0.49477 0.20033 0.12103 1.39648 -1.57393 -0 -0 -1.36852 0.26352 0 0 0 0 0 0.00461 0.1198 0.30522 0 -0.28709 0 0.18072 -0.13876 0.29103 -1.19799
ASN_295 -6.29611 0.52878 7.12804 -0.34183 0.14735 0.65137 3.12583 -3.31769 -0.00657 -0.04523 -3.46576 -0.92959 0 0 0 0 0 -0.04474 0.01329 0 1.98494 -0.51222 0 -0.93687 -0.2413 0.78802 -1.77028
PRO_296 -4.64428 0.73185 3.71661 -0.06789 0 0.04281 1.64063 -1.66098 -0.03002 -0.1647 -1.06897 0.60765 0 0 0 0 0 -0.16686 0.02725 0.18053 0 -0.5605 0 -2.4119 0.07047 0.85666 -2.90166
ARG_297 -6.73234 0.32471 6.53985 -0.88245 0.70519 0.83176 2.88626 -3.27565 -0 -0 -3.45414 -0.29989 0 0 -0.45294 -1.10637 0 -0.10016 0.3761 4.06032 0 -0.05627 0 -1.2888 0.0852 0.71953 -1.12008
SER_298 -6.7408 0.93827 5.65971 -0.04454 0.00104 0.06484 3.05989 -2.99062 -0 -0 -3.01076 -0.31753 0 0 0 0 0 0.47135 0.21579 0.48727 0 -0.09548 1.82098 -0.77834 -0.0953 0.78622 -0.56802
ARG_299 -6.7142 0.51681 5.68504 -0.73102 0.12875 0.49466 3.08324 -2.7982 -0.0059 -0.07214 -2.38238 0.24186 0 0 -1.37475 0 0 0.0054 0.4402 3.15543 0 -0.19287 0 -1.2888 -0.29695 0.76214 -1.34366
SER_300 -3.22289 0.26617 3.01522 -0.03076 0.02083 0.02919 0.88308 -1.58839 -0.04804 -0.3214 -0.08795 0.17816 0 0 0 0 0 0.11376 0.00101 0.61204 0 -0.03023 0.62999 -0.77834 -0.08627 0.59651 0.15169
ALA_301 -5.42152 1.27125 2.32707 -0.025 0.00018 0 2.12871 -2.0853 -0 -0 -1.70096 -0.25856 0 0 0 0 0 -0.02106 0 0 0 0.13199 0 1.8394 0.21428 0.35031 -1.24921
LYS_302 -7.19416 0.7799 6.30004 -0.52717 0.1762 0.49449 3.00789 -2.85781 -0.01593 -0.05345 -3.96133 -0.02275 0 0 0 0 0 -0.00384 0.07495 2.77513 0 -0.02853 0 -1.5107 0.03853 0.43686 -2.09168
LEU_303 -8.86284 0.84541 2.951 -0.60258 0.16956 0.17099 2.47288 -2.49818 -0.00607 -0.04326 -2.98443 0.25262 0 0 0 0 0 0.18922 0.11491 0.60933 0 -0.36675 0 0.18072 -0.034 0.67765 -6.76383
PHE_304 -9.9351 1.1078 2.6567 -0.54877 0.02947 0.25017 2.7511 -2.38135 -0.01593 -0.05345 -2.91769 0.07474 0 0 0 0 0 0.01417 0.0056 0 2.09616 -0.19846 0 1.0402 -0.13866 1.11941 -5.0439
VAL_305 -7.3977 1.16564 2.70967 -0.36696 0.2574 0.08737 2.29181 -2.15836 -0 -0 -2.99208 -0.3118 0 0 0 0 0 -0.01913 0.35011 0.78111 0 -0.19291 0 1.9342 -0.07333 1.48055 -2.45442
ILE_306 -8.01458 0.77753 2.02396 -0.53469 0.3065 0.14819 2.43669 -1.98268 -0 -0 -2.49678 -0.15975 0 0 0 0 0 0.03642 0.02022 0.4429 0 -0.14133 0 0.73287 -0.09504 1.23676 -5.26281
GLN_307 -8.49421 0.64631 6.86455 -0.39455 0.095 0.29221 4.05343 -3.34385 -0.02267 -0.16165 -5.87016 -0.51481 0 0 -1.07704 -1.36968 0 0.04216 0.06566 0 3.80683 -0.06938 0 -0.18838 -0.22924 0.77465 -5.09482
LYS_308 -7.69346 0.43271 7.69948 -0.54131 0.18996 0.43918 4.4824 -3.25088 -0.011 -0.09809 -5.99678 0.55345 0 0 -0.57673 -0.56193 0 0.13853 0.16255 2.14603 0 0.12327 0 -1.5107 -0.1169 1.04678 -2.94344
ASN:CtermProteinFull_309 -5.75933 0.46879 5.70767 -0.18472 0.01628 0.33522 2.80853 -2.71907 -0.02683 -0.29408 -3.26976 0.06515 0 0 -1.01256 -0.82233 0 0 0.01912 0 2.2201 0 0 -0.93687 -0.02439 1.10925 -2.29984
MET:NtermProteinFull_310 -0.82268 0.12679 0.56594 -0.52407 0.14764 0.11548 0.00511 -0.28886 -0 -0 -0.14239 1.00126 0 0 0 0 0 0.00086 0.0204 0.70841 0 0 0 0.60916 0 0.10017 1.62323
LEU_311 -2.41255 0.33704 2.00179 -0.47683 0.2022 0.09224 0.64373 -1.00249 -0.01282 -0.18833 -0.93458 0.16435 0 0 0 0 0 -0.00286 0.01924 0.49764 0 -0.36478 0 0.18072 -0.1483 0.21453 -1.19004
ASN_312 -1.97492 0.04713 2.39297 -0.35306 0.06979 0.69237 0.63179 -1.14319 -0.01587 -0.17621 -0.60623 -0.77589 0 0 -0.53059 0 0 0.00366 0.00195 0 1.81704 -0.53271 0 -0.93687 -0.13363 0.19481 -1.32764
ASN_313 -2.86055 0.25202 3.08238 -0.1715 0.0133 0.24231 0.71186 -1.50921 -0.01635 -0.15643 -1.06595 -0.30834 0 0 0 0 0 -0.02751 0.00337 0 1.96651 0.19141 0 -0.93687 -0.07212 0.14626 -0.51539
GLN_314 -3.7141 0.16359 3.65435 -0.67134 0.15872 0.75218 0.95084 -1.70072 -0.00091 -0.00509 -0.97128 -0.76147 0 0 -0.53059 0 0 0.00029 0.12245 0 2.01935 -0.04953 0 -0.18838 -0.12889 0.19775 -0.70278
GLN_315 -2.46741 0.12698 2.29288 -0.26026 0.02898 0.20097 0.83846 -1.05756 -0.00725 -0.02325 -1.27696 -0.39926 0 0 0 -1.09063 0 -0.02184 0.01651 0 3.22964 -0.02025 0 -0.18838 -0.2185 0.19239 -0.10475
ILE_316 -1.82275 0.10173 1.41145 -0.47411 0.32989 0.10659 0.05846 -0.78862 -0 -0 0.34893 -0.06668 0 0 0 0 0 -0.04595 0.00556 0.36234 0 -0.75844 0 0.73287 -0.42728 0.18869 -0.73733
HIS_317 -5.256 0.28357 3.93774 -0.39037 0.0072 0.41552 1.03545 -2.04152 -0.02852 -0.18038 -1.05486 -0.22737 0 0 0 -1.09063 0 -0.00215 0.15024 0 1.81669 -0.19804 0 -0.45461 -0.36529 0.29779 -3.34552
GLN_318 -2.42564 0.13832 1.98778 -0.62438 0.09738 0.61999 0.61195 -1.0628 -0.01899 -0.10822 -0.73621 -0.55194 0 0 0 0 0 -0.01955 0.01229 0 2.04634 -0.09826 0 -0.18838 -0.17982 0.26208 -0.23805
SER_319 -3.99291 0.4445 3.41496 -0.02325 0 0.02012 0.80398 -1.70427 -0.01501 -0.05128 -0.35693 -0.18333 0 0 0 0 0 0.17599 0.0026 0.85084 0 -0.28182 0.67814 -0.77834 -0.29815 0.3028 -0.99137
VAL_320 -6.79296 0.84628 2.26145 -0.27292 0.19302 0.05161 1.57847 -2.0547 -0.00372 -0.01622 -0.60615 0.18827 0 0 0 0 0 -0.08879 0 0.08781 0 -0.37788 0 1.9342 -0.49826 0.54277 -3.02772
LEU_321 -8.5085 0.9983 2.87602 -0.49427 0.19089 0.15133 2.69353 -2.30709 -0 -0 -3.1292 -0.02791 0 0 -1.16257 0 0 -0.10227 0.16751 0.36638 0 0.61799 0 0.18072 -0.07012 0.90439 -6.65487
ILE_322 -6.69734 0.59119 3.88311 -0.52316 0.49644 0.10835 1.77466 -2.34121 -0.03137 -0.17338 -1.09834 -0.05358 0 0 0 0 0 -0.00866 0.05158 0.81334 0 -0.21097 0 0.73287 0.17123 0.7421 -1.77314
ASN_323 -3.5992 0.22566 3.38051 -0.19328 0.0363 0.3055 0.76803 -1.62527 -0 -0 -0.32301 -0.3571 0 0 0 -0.95766 0 0.11335 0.0128 0 1.71993 -0.03383 0 -0.93687 -0.14704 0.2576 -1.35359
GLU_324 -6.75535 0.54659 6.44358 -0.40646 0.06676 0.81559 2.93372 -3.05489 -0 -0 -2.56955 -0.39537 0 0 0 0 0 -0.03302 0.04451 0 3.0691 -0.0322 0 -2.7348 0.06651 0.42405 -1.57125
VAL_325 -8.80701 1.02135 2.94836 -0.3139 0.22798 0.06951 2.60914 -2.84712 -0 -0 -1.62173 0.05093 0 0 0 0 0 -0.05901 0.02438 0.03307 0 -0.38074 0 1.9342 0.23012 0.77078 -4.10967
ILE_326 -7.09251 0.44814 3.53633 -0.63178 0.44285 0.15104 2.19062 -2.28934 -0 -0 -1.75382 0.00544 0 0 0 0 0 0.03812 0.0657 3.31548 0 -0.33036 0 0.73287 -0.01321 0.80379 -0.38064
HIS_327 -5.5328 0.30768 5.89489 -0.6833 0.01387 0.68774 2.1499 -2.81053 -0.03546 -0.27554 -1.55572 -0.29529 0 0 0 -0.95483 0 -0.00364 0.01249 0 1.55091 -0.27824 0 -0.45461 0.07523 0.48213 -1.70511
ASN_328 -7.75402 0.76984 6.63194 -0.17953 0.03642 0.27387 3.02112 -3.51801 -0.00948 -0.05951 -1.48927 -0.32079 0 0 0 -0.34084 0 0.02785 0.17139 0 1.59185 0.09309 0 -0.93687 0.07423 0.4311 -1.48563
LEU_329 -9.63843 1.43693 3.32766 -0.53651 0.22154 0.16846 1.81073 -2.89217 -0.00697 -0.04378 -1.60271 0.11939 0 0 0 0 0 -0.0756 0.06694 0.09421 0 -0.08773 0 0.18072 -0.27266 0.6627 -7.06727
ASN_330 -4.51884 0.51403 5.61319 -0.19043 0.02778 0.34146 3.04196 -2.69338 -0.05517 -0.4133 -3.03162 -1.04118 0 0 0 0 0 0.0573 0.10255 0 2.15209 -1.03487 0 -0.93687 -0.25976 0.78748 -1.53759
ILE_331 -8.73936 1.65689 0.93836 -0.68084 0.6736 0.15712 1.31373 -1.74507 -0.00833 -0.04007 -0.90639 0.11386 0 0 0 0 0 0.27914 0.14961 0.94701 0 0.3858 0 0.73287 0.42127 1.28402 -3.06679
ASN_332 -5.2029 0.96777 5.08962 -0.25326 0.01844 0.38787 3.20493 -2.55831 -0 -0 -2.77331 -0.49116 0 0 -1.15178 0 0 -0.01855 0.00871 0 2.46718 0.16142 0 -0.93687 0.4158 1.65019 0.9858
PRO_333 -5.11909 0.67198 3.39692 -0.06625 0 0.04161 2.24773 -1.74725 -0 -0 -1.28784 0.59554 0 0 0 0 0 -0.17249 0.091 0.17106 0 -0.78635 0 -2.4119 0.23835 1.15858 -2.9784
CYS_334 -4.41308 0.65045 2.997 -0.05419 0.02575 0.02509 0.89829 -1.5368 -0.00958 -0.11682 -1.11207 -0.48546 0 0 -1.15178 0 0 0.09445 0.02504 0.27032 0 -0.17983 0 3.6196 1.22323 0.58987 1.35948
GLY_335 -3.77556 0.16627 3.12707 -0.00033 0 0 1.95895 -1.83176 -0 -0 -3.21059 -0.18765 0 0 0 0 0 -0.11284 0 0 0 -0.62167 0 0.83697 1.05932 0.52061 -2.07121
ASN_336 -7.19847 0.50839 5.77621 -0.28091 0.04385 0.53234 3.89266 -3.28919 -0.00553 -0.03707 -4.0972 -0.8035 0 0 -1.48569 0 0 -0.06303 0.0119 0 2.33962 -0.26573 0 -0.93687 0.22149 0.46176 -4.67496
TYR_337 -12.8483 1.69383 5.11865 -0.73422 0.12256 0.42732 4.35277 -4.11093 -0.02048 -0.15627 -4.56757 -0.00314 0 0 0 0 0 0.02266 0.11028 0 1.96811 -0.41605 0.02056 1.2797 -0.0511 0.75326 -7.03829
LEU_338 -8.55761 1.57989 1.78225 -0.56795 0.11513 0.1444 2.33366 -2.18943 -0.00621 -0.01912 -2.5854 0.23505 0 0 0 0 0 -0.01751 0.05204 0.81402 0 -0.15135 0 0.18072 -0.0069 1.32822 -5.53611
ASP_339 -6.73389 0.22513 8.15577 -0.20789 0.06209 0.65781 4.28694 -3.80861 -0.01871 -0.06737 -6.06228 -1.35343 0 0 -0.88795 0 0 0.07508 0.00503 0 2.05111 -0.47216 0 -2.3716 0.12242 1.21527 -5.12726
LEU_340 -8.91472 2.08228 2.30262 -0.61376 0.73866 0.15665 1.83724 -2.23143 -0.00621 -0.01912 -1.70682 0.16881 0 0 0 0 0 0.07156 0.33521 2.83754 0 -0.18488 0 0.18072 -0.22985 1.29785 -1.89765
THR_341 -5.30359 0.29841 4.61835 -0.16464 0.04099 0.13928 2.96402 -2.53723 -0.01633 -0.11329 -2.36324 -1.77662 0 0 -1.09216 0 0 0.50739 0.01689 0.34527 0 0.21405 2.34887 -1.0874 0.82845 1.30325 -0.82929
ALA_342 -5.13606 0.49205 4.01495 -0.02299 0 0 2.16706 -2.611 -0.00305 -0.01032 -2.84659 -0.34877 0 0 0 0 0 -0.02826 0 0 0 -0.38281 0 1.8394 0.76429 0.85228 -1.25982
GLY_343 -3.29356 0.61577 3.52685 -0.00025 0 0 1.69175 -1.77489 -0.01373 -0.11619 -1.02944 -0.3292 0 0 -0.80218 0 0 -0.2993 0 0 0 -1.34025 0 0.83697 -0.24305 0.58981 -1.9809
PHE_344 -5.5943 0.37706 3.09165 -0.96895 0.22987 0.57393 1.09021 -2.00345 -0 -0 0.07381 -0.92095 0 0 0 0 0 -0.01649 0.00094 0 3.67412 -0.17768 0 1.0402 -0.20335 0.36475 0.63137
ALA_345 -6.03179 1.33241 2.61839 -0.02827 0.02376 0 2.26208 -2.38936 -0 -0 -2.17834 -0.60636 0 0 0 0 0 -0.05591 0 0 0 0.44025 0 1.8394 0.23401 0.36242 -2.17733
GLY_346 -3.38968 0.34806 3.72167 -5e-05 0 0 1.46445 -1.89971 -6e-05 -0.00017 -0.23308 -0.39202 0 0 0 0 0 -0.08784 0 0 0 0.07868 0 0.83697 1.11813 0.26146 1.82682
HIS_347 -8.88987 1.00691 7.27846 -0.40045 0.00684 0.44813 3.11545 -3.76208 -0.01961 -0.0863 -3.06648 -0.33283 0 0 0 -1.01618 0 0.16797 0.00377 0 2.63435 -0.13738 0 -0.45461 0.69176 0.51787 -2.29427
SER_348 -7.12101 1.30848 5.45647 -0.02998 0 0.06849 3.05092 -2.94452 -0 -0 -2.16807 -0.7046 0 0 -0.42396 0 0 0.06429 0.21376 0.71842 0 0.36568 0.60381 -0.77834 0.36124 0.87046 -1.08848
GLN_349 -8.10352 0.50169 7.3662 -0.8869 0.07667 0.9831 3.68929 -3.60048 -0 -0 -2.58611 -0.90825 0 0 0 -0.78906 0 0.01627 0.11633 0 3.00735 -0.0958 0 -0.18838 0.20263 0.81525 -0.38372
LYS_350 -6.58195 0.30731 6.92241 -0.75391 0.33846 0.47515 2.96745 -3.02751 -0.0207 -0.13799 -3.37451 0.25442 0 0 0 -0.81598 0 0.26421 0.15672 2.1824 0 -0.05976 0 -1.5107 -0.41501 0.74841 -2.0811
ILE_351 -9.77218 0.99354 3.29149 -0.48731 0.29832 0.09581 2.78171 -2.85071 -0 -0 -2.15526 0.09744 0 0 0 0 0 -0.07063 0.11604 0.51757 0 -0.48691 0 0.73287 -0.25847 0.61743 -6.53924
LEU_352 -8.07681 0.97023 3.75698 -0.68418 0.27416 0.26779 2.68737 -2.70292 -0.00523 -0.03496 -1.9235 0.06507 0 0 0 0 0 -0.02988 0.05781 1.23879 0 -0.27203 0 0.18072 -0.13873 0.53021 -3.83908
GLU_353 -4.72419 0.3458 6.48447 -0.21959 0.01997 0.30288 2.67566 -2.60871 -0.0207 -0.13799 -3.2885 -0.5827 0 0 0 -0.81598 0 -0.11295 0.03348 0 3.28874 -0.26759 0 -2.7348 -0.48286 0.48043 -2.36514
LYS_354 -4.5077 0.49596 3.80886 -0.53081 0.15993 0.35736 1.75364 -1.79097 -0.00833 -0.04007 -1.2707 -0.1028 0 0 0 0 0 -0.05368 0.01176 1.88543 0 -0.02716 0 -1.5107 -0.49819 0.35295 -1.51522
LEU_355 -8.29636 0.87118 2.52803 -0.46616 0.30827 0.08257 2.03836 -2.55501 -0 -0 -0.90536 0.19981 0 0 0 0 0 0.05678 0.00601 0.47862 0 -0.36878 0 0.18072 -0.33957 0.29261 -5.88828
THR_356 -3.18112 0.21084 3.31692 -0.09055 0.06357 0.03996 1.6566 -1.61003 -0.01571 -0.07987 -2.32561 -1.29382 0 0 0 0 0 0.15358 0.04798 0.13359 0 -0.5221 2.32127 -1.0874 0.75161 0.57192 -0.93836
THR_357 -2.57047 0.30415 2.09063 -0.17876 0.06776 0.13672 0.58968 -0.98744 -0 -0 -1.2009 -2.02309 0 0 0 0 0 0.01674 0.10884 0.2725 0 0.60693 2.31841 -1.0874 1.98833 0.62185 1.07449
GLY_358 -2.67706 0.24197 2.03047 -0.00098 0 0 0.81773 -1.22027 -0.03699 -0.25625 -0.98873 -0.25495 0 0 0 0 0 -0.11403 0 0 0 -0.37544 0 0.83697 1.50902 0.31665 -0.17188
THR_359 -3.82714 0.19121 2.98239 -0.20433 0.12721 0.07823 2.28303 -1.82944 -0.00828 -0.08873 -2.5151 -1.2026 0 0 0 0 0 0.06559 0.00558 1.23903 0 -0.32566 2.28381 -1.0874 0.28668 0.43948 -1.10644
LEU_360 -8.71236 1.03368 2.18359 -0.57605 0.09066 0.14768 2.32678 -2.38579 -0.03112 -0.13923 -2.10719 0.18904 0 0 0 0 0 -0.07022 0.375 0.46588 0 -0.08021 0 0.18072 0.39838 0.88047 -5.8303
THR_361 -6.26858 0.45924 3.24237 -0.1581 0.04677 0.05483 2.42152 -2.17451 -0.02115 -0.15284 -2.85609 -0.39222 0 0 0 0 0 0.22113 0.00085 0.12509 0 -0.09306 2.45989 -1.0874 0.57419 0.7627 -2.83536
ILE_362 -8.55366 1.51632 2.16506 -0.53833 0.64622 0.12846 2.80873 -2.19058 -0.01817 -0.07602 -2.82519 -0.16034 0 0 0 0 0 -0.03286 0.07302 0.31935 0 -0.73218 0 0.73287 -0.15256 0.88552 -6.00433
ASN_363 -7.27374 0.43538 7.07669 -0.30127 0.08979 0.55505 3.36346 -3.64442 -0.02251 -0.13172 -3.40582 -0.36311 0 0 -0.45577 0 0 0.57421 0.02728 0 3.84395 0.70377 0 -0.93687 0.03503 1.12862 1.298
ASP_364 -6.2915 0.66103 8.12598 -0.1018 0.00141 0.29299 4.83523 -3.77479 -0.0222 -0.15344 -7.2898 -1.1692 0 0 -2.43126 0 0 -0.0069 0.00705 0 3.24509 -0.18699 0 -2.3716 0.28223 0.74061 -5.60787
VAL_365 -5.56311 0.70341 3.63269 -0.28153 0.16463 0.05172 1.69265 -2.32937 -0 -0 -1.956 -0.03936 0 0 -0.78707 0 0 0.07046 0.05668 0.20879 0 -0.14054 0 1.9342 0.18519 0.42212 -1.97444
ASP_366 -7.62704 0.45946 11.0823 -0.22246 0.01115 0.69559 5.30501 -4.5698 -0.00115 -0.02019 -8.99328 -0.47185 0 0 -1.58667 -1.30235 0 0.01538 0.038 0 3.72561 -0.64457 0 -2.3716 -0.03346 0.43763 -6.07435
LYS_367 -5.15458 0.29628 5.49078 -0.31287 0.03526 0.14813 2.34325 -2.47408 -0 -0 -2.26028 -0.00551 0 0 -0.79616 0 0 -0.04319 0.07421 1.7258 0 -0.02188 0 -1.5107 -0.41077 0.37653 -2.49979
GLU_368 -4.97839 0.35515 6.19437 -0.20089 0.02911 0.26987 2.78288 -2.78768 -0.011 -0.10039 -2.70085 -0.57002 0 0 0 -0.95639 0 0.05862 0.01458 0 3.44575 -0.25431 0 -2.7348 -0.48478 0.25666 -2.37252
SER_369 -6.70124 0.57549 7.7761 -0.03075 0.00122 0.01991 3.61957 -3.50569 -0 -0 -4.95348 -0.01958 0 0 -0.74466 -0.94179 0 0.12217 0.00691 0.50141 0 0.29247 1.94189 -0.77834 -0.28881 0.43037 -2.67683
ILE_370 -9.42431 1.30307 6.24232 -0.52636 0.52875 0.10812 3.21913 -3.74858 -0 -0 -2.33808 -0.12369 0 0 0 0 0 -0.02766 0.01212 0.68416 0 -0.39318 0 0.73287 -0.08294 0.67297 -3.16127
ASN_371 -5.20621 0.27811 5.94371 -0.17095 0.02123 0.25127 2.79422 -2.88429 -0 -0 -2.32948 -0.34633 0 0 0 0 0 0.12652 0.00356 0 1.44303 0.37998 0 -0.93687 0.02833 0.64817 0.044
PHE_372 -6.57678 0.65177 5.62217 -0.59194 0.02642 0.2458 2.58451 -2.91483 -0 -0 -1.73118 -0.04022 0 0 0 0 0 0.01593 0.03775 0 2.75494 -0.04246 0 1.0402 -0.03271 0.44365 1.49304
CYS_373 -9.0417 1.27519 5.6057 -0.04301 0 0.01224 3.49093 -3.28809 -0.00349 -0.03159 -2.82135 0.07998 0 0 0 0 0 -0.01304 0.10863 0.49646 0 0.25658 0 3.6196 0.33119 0.73644 0.77066
GLN_374 -6.65909 0.43935 6.53739 -0.95479 0.21972 1.15654 2.66242 -3.22718 -0.01516 -0.1625 -1.82363 -1.47294 0 0 0 0 0 0.03199 0.04251 0 3.29985 -0.18488 0 -0.18838 0.2599 0.8447 0.80581
LYS_375 -4.66545 0.36711 5.4068 -0.29957 0.02904 0.13059 2.28735 -2.47929 -0 -0 -1.97311 -0.01984 0 0 0 0 0 0.09956 0.02447 1.72998 0 0.01034 0 -1.5107 -0.36576 0.53851 -0.68997
LEU_376 -6.15956 0.4348 4.6476 -0.46578 0.15142 0.09449 3.26819 -2.63345 -0 -0 -2.8359 0.22231 0 0 0 0 0 0.01102 0.02055 0.33264 0 -0.27496 0 0.18072 -0.3636 0.7196 -2.64991
PHE_377 -12.3324 2.03667 3.51962 -0.68637 0.09306 0.41836 2.60019 -3.50504 -0 -0 -0.74036 -0.01776 0 0 0 0 0 0.18569 0.25388 0 2.19396 -0.17966 0 1.0402 -0.26459 0.85446 -4.53014
PHE_378 -4.89898 0.38591 5.15714 -0.86758 0.06372 0.44394 1.95508 -2.45978 -0 -0 -1.46851 -0.0183 0 0 -0.3702 0 0 0.23634 0.01948 0 3.64074 -0.01475 0 1.0402 -0.26428 0.56424 3.14442
LYS_379 -3.58373 0.39162 4.07641 -0.49229 0.15052 0.30679 1.28954 -1.92701 -0 -0 -0.82607 -0.02492 0 0 0 0 0 0.18785 0.01245 1.74017 0 -0.14476 0 -1.5107 0.13846 0.54316 0.32749
ASN_380 -5.44938 0.39573 4.80639 -0.19833 0.02266 0.31795 2.5342 -2.56519 -0.01001 -0.03798 -2.22241 -0.56578 0 0 0 -0.78906 0 0.14649 0.02128 0 2.46189 -0.55644 0 -0.93687 0.30203 0.64876 -1.6741
ASN_381 -4.07908 0.30954 4.67463 -0.22207 0.03853 0.34589 1.29634 -2.38565 -0.01516 -0.1625 -1.25551 -0.56732 0 0 -0.3702 0 0 -0.01713 0.00828 0 3.22328 -0.5334 0 -0.93687 0.19771 0.46584 0.01516
ASN_382 -2.82843 0.35301 2.43117 -0.19945 0.03234 0.32796 1.03936 -1.40573 -0.04094 -0.24355 -0.89405 -0.62919 0 0 0 0 0 0.02999 0.00295 0 2.42642 -0.58536 0 -0.93687 0.18945 0.22968 -0.70122
VAL_383 -5.97776 1.12645 -0.19536 -0.31803 0.30622 0.06696 0.73154 -1.18313 -0.01969 -0.07035 -0.40221 -0.35414 0 0 0 0 0 -0.0157 0.00206 0.07826 0 -0.46364 0 1.9342 -0.20351 0.35924 -4.59859
VAL_384 -5.23484 0.43577 2.31349 -0.28713 0.24915 0.06468 2.12971 -1.79253 -0.00302 -0.00842 -2.08963 -0.19593 0 0 0 0 0 -0.03798 1e-05 0.20597 0 -0.65059 0 1.9342 -0.39824 0.38192 -2.9834
ILE_385 -5.73058 0.58906 0.30708 -0.62495 0.4021 0.12667 0.2594 -1.21381 -0.02903 -0.10673 -0.55808 0.27212 0 0 0 0 0 -0.06152 0.00426 0.96724 0 -0.66795 0 0.73287 -0.44101 0.34231 -5.43053
ILE_386 -7.04178 0.49811 3.27322 -0.61449 0.45819 0.11687 2.27721 -2.32261 -0.00836 -0.07043 -2.03596 0.28675 0 0 0 0 0 0.10258 0.00045 1.00044 0 -0.78636 0 0.73287 -0.47342 0.57294 -4.03379
HIS_D_387 -3.84549 0.38439 1.74733 -0.38528 0.02513 0.43524 0.60578 -1.26217 -0.01934 -0.07436 -0.20024 -0.3778 0 0 0 0 0 -0.00812 0.04203 0 2.55559 -0.27958 0 -0.45461 0.18642 0.65655 -0.26854
ASP_388 -4.93779 0.43981 6.48279 -0.10806 0.01287 0.32439 2.88272 -2.97026 -0.02042 -0.17225 -3.7753 -1.41364 0 0 -0.98263 -0.9701 0 0.00522 0.01346 0 2.10001 -0.09554 0 -2.3716 0.59276 0.60009 -4.36349
ASN_389 -5.39912 0.63004 5.63416 -0.28064 0.09473 0.46592 3.31996 -2.87348 -0 -0 -3.15746 -0.79721 0 0 -1.38429 -0.77902 0 -0.07743 0.00408 0 2.00789 -0.2918 0 -0.93687 0.17637 0.3909 -3.25327
PHE_390 -8.22675 1.35732 2.5426 -0.89669 0.1107 0.34865 1.95069 -2.39508 -0.01258 -0.10437 0.51368 -0.34601 0 0 0 0 0 -0.12879 0.12321 0 2.30918 0.35203 0 1.0402 0.04872 0.27858 -1.13471
ALA_391 -5.68086 0.84105 1.76896 -0.02759 0.00435 0 1.95079 -2.14068 -0.00656 -0.09202 -1.03735 -0.43533 0 0 -0.85743 0 0 -0.0579 0 0 0 0.06364 0 1.8394 -0.22627 0.31633 -3.77746
ASN_392 -5.39348 0.44691 5.5167 -0.37451 0.06979 0.75357 3.04701 -2.58587 -0.02427 -0.2305 -3.91744 -0.60222 0 0 0 -0.9701 0 0.06157 0.04445 0 2.33941 -0.76395 0 -0.93687 -0.11172 0.36338 -3.26814
PHE_393 -10.3966 2.38463 2.97992 -0.68957 0.10156 0.345 3.11576 -2.83653 -0.02132 -0.08486 -0.8422 -0.11646 0 0 0 0 0 0.01317 0.36396 0 3.32382 -0.31822 0 1.0402 5.89096 2.01117 6.2644
PRO_394 -4.13001 0.80837 2.58249 -0.07448 0 0.04517 1.04982 -1.13969 -0 -0 -0.95994 0.6363 0 0 0 0 0 -0.17273 0.02216 0.42587 0 -0.47825 0 -2.4119 5.55818 2.10871 3.87007
VAL_395 -6.03428 0.77357 5.0719 -0.2982 0.21442 0.06437 2.75504 -2.67901 -0 -0 -1.36699 -0.18758 0 0 0 0 0 0.03443 0.00281 0.04362 0 -0.49322 0 1.9342 0.02946 0.66501 0.52955
HIS_D_396 -8.53047 0.44334 6.22141 -0.56237 0.01037 0.62148 2.30116 -3.40078 -0.01931 -0.19765 -1.73378 -0.55485 0 0 0 0 0 -0.04275 0.12286 0 2.7505 0.04465 0 -0.45461 0.03606 0.96816 -1.97658
LEU_397 -9.25998 0.95478 4.59413 -0.49822 0.24815 0.12263 2.97595 -3.19009 -0.00263 -0.02826 -2.56117 0.20768 0 0 0 0 0 0.19321 0.04568 0.34935 0 -0.28078 0 0.18072 -0.25603 1.42427 -4.7806
LYS_398 -4.42254 0.30181 5.11075 -0.37663 0.04969 0.17329 2.11281 -2.29937 -0.0188 -0.08596 -0.80546 0.11515 0 0 0 0 0 -0.01958 0.044 2.12572 0 -0.07838 0 -1.5107 -0.30176 1.05572 1.16978
GLN_399 -4.45569 0.41016 4.14156 -0.26381 0.04666 0.20331 1.59632 -2.04712 -0.01319 -0.11501 -0.87544 -0.47301 0 0 0 0 0 0.01425 0.08221 0 2.7326 -0.18263 0 -0.18838 -0.3812 0.42007 0.65166
LEU_400 -6.14855 0.68147 2.45722 -0.52172 0.20935 0.15665 1.47457 -1.89723 -0 -0 -0.82242 0.12876 0 0 0 0 0 -0.04497 0.07393 0.07895 0 -0.1214 0 0.18072 -0.45733 0.38951 -4.18249
SER_401 -2.26646 0.1651 3.00202 -0.02967 0.02114 0.02967 1.21061 -1.44062 -0.01208 -0.04987 -1.0262 -0.0519 0 0 0 0 0 -0.10022 0.00271 0.07327 0 0.13233 0.60396 -0.77834 -0.19465 0.33148 -0.37772
ILE_402 -5.9737 0.71381 1.87781 -0.4834 0.41066 0.11223 1.35556 -1.68849 -0 -0 -0.54849 -0.0063 0 0 0 0 0 -0.05118 0.02419 0.37625 0 -0.76362 0 0.73287 -0.16177 0.33709 -3.73647
THR_403 -1.9391 0.23753 1.6028 -0.11497 0.0865 0.05548 0.38129 -0.80817 -0.02172 -0.14975 0.30648 -1.31897 0 0 0 0 0 -0.02809 0.003 0.39973 0 -0.47807 2.26144 -1.0874 -0.24962 0.56144 -0.30019
LYS_404 -3.83778 0.41798 2.85856 -0.29027 0.02786 0.13806 0.949 -1.30606 -0 -0 -0.52463 -0.22656 0 0 -0.51007 0 0 -0.01112 0.09648 2.40919 0 -0.10405 0 -1.5107 0.16838 0.5482 -0.70754
PHE_405 -11.3188 1.3628 3.7341 -0.64047 0.05079 0.28635 2.62655 -3.1077 -0 -0 -3.81273 0.24738 0 0 0 0 0 0.0568 0.06197 0 1.94717 -0.38259 0 1.0402 0.01549 0.8497 -6.98303
ASP_406 -6.09746 0.60256 7.83927 -0.11202 0.00128 0.34203 4.03281 -3.35841 -0.03504 -0.36243 -7.85234 -0.5037 0 0 -0.97562 -0.4129 0 0.30021 0.11712 0 2.56685 -0.33907 0 -2.3716 -0.31175 0.86392 -6.0663
GLY_407 -4.58452 0.43931 3.38405 -0.00097 0 0 2.28688 -2.0223 -0 -0 -1.69081 -0.33813 0 0 0 0 0 0.00964 0 0 0 -0.20405 0 0.83697 0.6516 0.44514 -0.7872
ILE_408 -9.57118 1.2553 1.29416 -0.44391 0.28928 0.08501 2.33096 -2.12225 -0.00805 -0.03844 -2.50601 0.00526 0 0 0 0 0 -0.03182 0.01487 0.34446 0 -0.68597 0 0.73287 0.64926 0.51853 -7.88769
LEU_409 -8.72046 1.337 2.69672 -0.65658 0.24905 0.18324 2.37586 -2.56326 -0.00855 -0.07192 -2.86567 0.30594 0 0 0 0 0 0.42869 0.09528 1.02446 0 -0.01434 0 0.18072 -0.13259 1.15392 -5.00248
MET_410 -10.1799 1.51226 2.26948 -0.37809 0.2308 0.03815 2.28376 -2.08978 -0.00805 -0.03844 -2.87872 -0.20511 0 0 0 0 0 0.10651 0.26154 1.52174 0 0.0525 0 0.60916 0.07988 1.42667 -5.38558
ASP_411 -6.24893 0.19917 7.42807 -0.21126 0.01447 0.66921 4.43851 -3.27332 -0.03252 -0.22677 -4.83878 -0.77386 0 0 -0.62817 -2.07635 0 0.12721 0.05611 0 2.65264 -0.74356 0 -2.3716 0.17268 1.18652 -4.48055
LEU_412 -6.98455 0.68492 3.20727 -0.60433 0.43581 0.10174 1.82524 -2.31965 -0 -0 -0.8589 0.44593 0 0 0 0 0 -0.02351 0.01068 2.23749 0 0.09971 0 0.18072 0.19596 0.97168 -0.39378
GLY_413 -2.33253 0.13496 2.07655 -0.00044 0 0 0.58617 -1.16505 -0.03016 -0.23232 -0.06039 -0.1919 0 0 0 0 0 -0.04648 0 0 0 -1.5293 0 0.83697 0.20987 0.38005 -1.364
VAL_414 -7.16513 0.98121 0.93609 -0.27614 0.19227 0.05379 0.86266 -1.6357 -0 -0 -1.02509 0.07749 0 0 -0.47807 0 0 -0.07963 0.10217 0.12889 0 -0.47856 0 1.9342 -0.0959 0.21824 -5.7472
SER_415 -4.84236 0.194 5.132 -0.02727 0 0.06373 2.54256 -2.4174 -4e-05 -0.0001 -1.58438 -0.44223 0 0 0 0 0 0.08164 0.00069 0.14938 0 -0.45749 0.60384 -0.77834 -0.50468 0.2347 -2.05176
SER_416 -3.63374 0.20333 3.91218 -0.02738 0 0.04087 1.73379 -1.89237 -0.00228 -0.04891 -0.95712 -1.03965 0 0 0 0 0 0.00458 0.00651 0.35048 0 0.12471 0.60837 -0.77834 -0.50471 0.23234 -1.66734
HIS_417 -6.27786 0.36181 6.06826 -0.76816 0.02003 0.81869 2.58827 -2.86114 -0.01437 -0.13266 -1.60908 -0.26539 0 0 0 -0.95639 0 -0.00615 0.27688 0 1.58799 -0.2488 0 -0.45461 -0.14412 0.34403 -1.67274
GLN_418 -8.93233 0.7404 7.37227 -0.29219 0.04234 0.26005 2.38008 -3.52792 -0.00813 -0.0912 -1.31811 -0.42143 0 0 0 -0.60943 0 0.11576 0.03108 0 3.23565 -0.19399 0 -0.18838 -0.07493 0.39159 -1.08881
LEU_419 -5.8834 0.45957 3.72918 -0.47515 0.19869 0.11167 1.25106 -2.21686 -0 -0 -0.55449 0.21076 0 0 0 0 0 -0.03718 0.04665 0.41809 0 -0.25428 0 0.18072 -0.25277 0.42868 -2.63905
ASN_420 -4.95193 0.50367 5.08151 -0.17846 0.02905 0.27471 2.20126 -2.3892 -0.00091 -0.00509 -1.76048 -0.28196 0 0 0 0 0 -0.05067 0.00121 0 1.46035 0.1248 0 -0.93687 -0.11454 0.40576 -0.58777
GLN_421 -4.55829 0.51872 5.20865 -0.65234 0.12421 0.62865 2.23772 -2.27094 -0.02651 -0.25823 -1.7754 -0.65453 0 0 0 0 0 -0.05766 0.04245 0 2.86889 0.19559 0 -0.18838 0.46222 1.14443 2.98924
PRO_422 -4.58611 0.94331 3.48062 -0.06941 0 0.04313 1.30211 -1.58985 -0.02054 -0.16554 -1.26107 0.66561 0 0 0 0 0 -0.153 0.05983 0.20251 0 -0.17711 0 -2.4119 0.51621 1.34131 -1.87989
ASN_423 -2.9221 0.31302 2.60757 -0.2003 0.04666 0.31103 0.78302 -1.18139 -0.00532 -0.09193 0.19329 -0.36161 0 0 0 0 0 -0.13278 0.00458 0 1.59822 0.18607 0 -0.93687 0.09988 0.62931 0.94034
ARG_424 -7.48705 0.72939 8.661 -1.10475 0.48089 0.74138 4.15951 -3.77863 -0.03463 -0.18733 -6.7482 0.08467 0 0 -0.67558 -0.96999 0 0.16249 0.01659 2.64966 0 -0.03337 0 -1.2888 -0.18783 0.49877 -4.3118
GLY_425 -4.30401 0.64527 3.3809 -4e-05 0 0 2.11775 -1.98358 -0.00682 -0.03364 -0.54268 -0.38567 0 0 0 0 0 -0.05124 0 0 0 -1.20128 0 0.83697 -0.71497 0.66885 -1.57423
PHE_426 -8.7429 0.78563 1.49379 -0.54316 0.05575 0.26947 0.22477 -1.82871 -0 -0 -0.34563 -0.08705 0 0 0 0 0 -0.06898 0.01518 0 2.06734 -0.11759 0 1.0402 -0.68521 0.54462 -5.92248
SER_427 -4.26881 0.2375 4.09763 -0.03064 0 0.048 2.04954 -2.04092 -0.00032 -0.00118 -1.46475 -0.8714 0 0 -1.50012 -0.53886 0 -0.0271 0.01469 0.78766 0 -0.33604 1.73673 -0.77834 -0.24742 0.49088 -2.64329
PHE_428 -7.48151 0.83856 0.83314 -0.95778 0.20485 0.53616 0.4836 -1.36463 -0 -0 0.52997 -0.77093 0 0 0 0 0 0.0291 0.71863 0 3.2646 -0.05078 0 1.0402 -0.26271 0.5004 -1.90914
LYS_429 -2.9669 0.21382 2.68982 -0.31366 0.03716 0.17404 0.64703 -1.22389 -0.03415 -0.13615 -0.12161 -0.24552 0 0 -0.94187 0 0 0.03521 0.01773 1.8161 0 -0.00144 0 -1.5107 -0.3514 0.28602 -1.93035
ASN_430 -4.22966 0.36365 4.31437 -0.19913 0.01805 0.32763 1.12698 -1.96559 -0.04075 -0.20878 0.37982 -0.83831 0 0 0 -0.53886 0 -0.01077 0.01079 0 2.66996 -0.64986 0 -0.93687 0.19411 0.23635 0.02312
ASP_431 -2.07478 0.05708 3.00232 -0.17482 0.00226 0.53085 0.57958 -1.21794 -0.01016 -0.07246 -1.82212 -0.68017 0 0 0 -0.6444 0 -0.10434 0.01383 0 2.72982 -0.17487 0 -2.3716 0.08605 0.29292 -2.05295
GLY_432 -3.11088 0.3461 3.56888 -0.00222 0 0 1.59673 -1.78238 -0.00158 -0.01368 -1.10401 -0.38942 0 0 0 0 0 -0.10147 0 0 0 -1.35017 0 0.83697 0 0.63513 -0.87199
PRO_433 -4.18595 0.52451 2.35746 -0.19077 0.00193 0.13615 1.35639 -1.34067 -0.01975 -0.1624 -1.2885 0.01771 0 0 0 0 0 0.18333 0.00302 0.93435 0 -1.03884 0 -2.4119 -0.20209 0.9227 -4.40332
ILE_434 -10.1391 1.86847 3.24868 -0.55862 0.71474 0.16195 1.83133 -2.91778 -0 -0 -2.38742 -0.0022 0 0 0 0 0 0.3811 0.84005 0.31088 0 -0.03841 0 0.73287 -0.29988 1.83678 -4.41655
ASP_435 -5.83176 0.57938 6.52442 -0.15811 5e-05 0.52187 2.93578 -3.09586 -0.01778 -0.10898 -3.18217 -0.57979 0 0 -0.53245 0 0 0.0742 0.00053 0 3.13009 0.05317 0 -2.3716 0.99352 1.74866 0.68319
MET_436 -10.1604 1.64712 3.47229 -0.41362 0.23119 0.12219 2.15889 -2.56936 -0.02726 -0.17638 -2.2573 -0.44436 0 0 -0.7292 0 0 -0.05754 0.16658 1.38132 0 0.37637 0 0.60916 1.24423 0.96919 -4.45684
ARG_437 -9.54949 1.01314 9.913 -0.901 0.17409 0.60587 4.0264 -4.36707 -0.00948 -0.06631 -4.45911 0.46231 0 0 -1.85159 0 0 -0.04506 0.13402 3.25427 0 0.14003 0 -1.2888 0.36582 1.1629 -1.28606
MET_438 -7.87192 0.6156 4.94015 -0.32475 0.14728 0.0284 2.43729 -2.5202 -0.01379 -0.04974 -0.6694 -0.13365 0 0 -1.0219 0 0 0.04715 0.08088 1.17474 0 0.09805 0 0.60916 0.27424 0.71661 -1.43578
ASP_439 -6.07899 0.81317 7.48606 -0.21928 0.07429 0.69853 3.55498 -3.09294 -0 -0 -5.13788 -1.3249 0 0 -1.52033 -0.48588 0 -0.03554 0.0004 0 2.03446 -0.76772 0 -2.3716 0.10474 0.38274 -5.8857
GLN_440 -4.77622 0.22786 5.51335 -0.29663 0.05083 0.24208 2.42145 -2.34806 -0.011 -0.10039 -2.48617 -0.65173 0 0 -0.79616 0 0 0.08052 0.09494 0 3.39747 -0.12063 0 -0.18838 -0.20316 0.5321 0.58207
SER_441 -3.55559 0.37685 5.34922 -0.03124 0 0.05392 2.50917 -2.26105 -0.01803 -0.09925 -2.37144 -0.99787 0 0 -1.48309 0 0 -0.021 0.06854 0.81104 0 0.01712 0.62106 -0.77834 -0.24698 0.45181 -1.60513
ASN_442 -2.37815 0.0958 2.63661 -0.32549 0.05771 0.61606 1.09984 -1.28112 -0 -0 0.26446 -1.01128 0 0 0 -0.60358 0 -0.03004 0.03858 0 2.06764 -0.39656 0 -0.93687 -0.36506 0.21361 -0.23784
GLN_443 -2.7717 0.27171 3.09368 -0.70022 0.1118 0.79887 1.16067 -1.36491 -0 -0 -0.69619 -0.65086 0 0 -0.83545 -0.60358 0 -0.0546 0.01796 0 2.27785 -0.19715 0 -0.18838 -0.48241 0.13948 -0.67341
LYS_444 -4.96458 0.30536 5.85505 -0.308 0.03245 0.13821 1.98062 -2.23383 -0.01803 -0.09925 -2.52379 0.11979 0 0 0 -0.48588 0 0.04591 0.28362 2.33632 0 0.00373 0 -1.5107 -0.37789 0.37042 -1.05046
ASN_445 -3.76296 0.38914 2.96841 -0.3411 0.03616 0.5926 0.90625 -1.64812 -0.00067 -0.01265 -1.50442 -0.41275 0 0 -0.33757 0 0 -0.0316 0.29768 0 1.44737 -0.34476 0 -0.93687 -0.06044 0.52259 -2.23373
THR_446 -6.44587 0.65651 5.54755 -0.10689 0.05254 0.0781 3.42682 -2.94717 -1e-05 -2e-05 -2.77267 -0.62736 0 0 -0.30649 0 0 0.17257 0.07146 0.09911 0 -0.46974 2.30476 -1.0874 -0.21499 0.33929 -2.22991
ALA_447 -6.86387 1.4337 3.10141 -0.02449 0 0 2.59784 -2.63357 -0 -0 -2.50471 -0.33858 0 0 0 0 0 -0.03414 0 0 0 -0.35146 0 1.8394 -0.46525 0.69675 -3.54697
LEU_448 -7.11619 0.53315 4.88078 -0.66011 0.25416 0.19177 2.11106 -2.70043 -0 -0 -1.46855 -0.04447 0 0 0 0 0 -0.03873 0.37607 1.44758 0 -0.2881 0 0.18072 -0.45399 1.06779 -1.72749
THR_449 -5.47886 0.33624 5.9676 -0.11832 0.06265 0.05502 3.1539 -2.95301 -1e-05 -2e-05 -2.09006 -0.86826 0 0 -0.30649 0 0 0.5945 0.00303 0.21785 0 -0.18598 2.27279 -1.0874 -0.31777 0.74725 0.00465
VAL_450 -7.33035 0.9039 3.45183 -0.30157 0.14877 0.06555 2.78093 -2.63615 -0 -0 -1.2612 -0.08025 0 0 0 0 0 -0.06569 0.04878 0.04773 0 -0.36901 0 1.9342 -0.11562 0.48045 -2.29769
LEU_451 -7.81886 0.73301 1.99776 -0.49741 0.27791 0.1187 1.72772 -2.29087 -0 -1e-05 -0.95282 0.26031 0 0 0 0 0 -0.05031 0.08485 0.31318 0 -0.28364 0 0.18072 -0.16737 0.39876 -5.96838
LYS_452 -4.36834 0.32326 4.14896 -0.46444 0.11437 0.28536 1.52951 -2.06525 -0 -0 -1.07473 -0.1429 0 0 0 0 0 0.08625 0.00877 2.26809 0 -0.10815 0 -1.5107 -0.18622 0.4756 -0.68058
ASN_453 -3.04142 0.09778 3.34483 -0.19711 0.04458 0.31477 1.12785 -1.56705 -0 -0 -1.73817 -0.42861 0 0 0 0 0 0.00549 0.0077 0 1.94486 -0.43203 0 -0.93687 -0.41414 0.45187 -1.41569
LEU_454 -6.87581 0.80842 3.58555 -0.4512 0.20317 0.07417 2.27876 -2.15102 -0 -1e-05 -1.09114 0.15582 0 0 0 0 0 0.00164 0.12606 0.60169 0 -0.29473 0 0.18072 -0.53262 0.4532 -2.92734
THR_455 -4.88682 0.2027 5.60609 -0.1166 0.09872 0.07756 2.68632 -2.4305 -0.00159 -0.05324 -2.63648 -0.6378 0 0 -0.70643 0 0 -0.02205 0.00458 0.05633 0 -0.49376 2.32833 -1.0874 -0.36168 0.46692 -1.9068
GLU_456 -5.47367 0.36564 5.11238 -0.45483 0.19577 1.4127 1.75401 -2.2397 -0.04788 -0.31568 -1.92232 -3.05091 0 0 0 0 0 -0.02279 0.02861 0 3.96298 -0.2907 0 -2.7348 -0.55593 0.25798 -4.01915
GLN_457 -4.19827 0.34512 4.41829 -0.40281 0.12938 0.25872 1.71734 -2.06443 -0.03108 -0.20742 -0.963 -0.66525 0 0 0 0 0 -0.01946 0.01109 0 3.28391 0.14869 0 -0.18838 -0.26681 0.22036 1.52601
LYS_458 -6.66976 0.59698 5.5361 -0.30343 0.03106 0.1394 2.77074 -2.6647 -0 -0 -1.11694 -0.04705 0 0 -0.70643 0 0 0.07694 0.01854 1.75676 0 -0.00462 0 -1.5107 -0.14298 0.31854 -1.92155
LEU_459 -9.48363 0.86574 4.64492 -0.47754 0.2401 0.11688 2.82547 -3.3053 -0 -0 -2.48496 0.20025 0 0 0 0 0 0.01919 0.12596 0.34474 0 -0.28053 0 0.18072 -0.35719 0.39072 -6.43447
SER_460 -6.6407 0.54496 6.61154 -0.02685 0 0.06202 3.18626 -3.2428 -0 -0 -2.89553 -0.60377 0 0 0 0 0 0.01177 0.00143 0.70748 0 0.33782 0.60028 -0.77834 -0.06077 0.28826 -1.89693
LEU_461 -6.29593 0.31897 5.79734 -0.47978 0.23027 0.11507 2.71796 -2.85417 -0 -0 -2.32307 0.2306 0 0 0 0 0 0.06962 0.07506 0.33028 0 -0.27691 0 0.18072 -0.07181 0.33947 -1.8963
ILE_462 -8.94906 0.97429 3.91792 -0.62034 0.41226 0.1515 3.11789 -3.00024 -0.00315 -0.00935 -2.64431 -0.0539 0 0 0 0 0 -0.05007 0.22875 3.29453 0 -0.39975 0 0.73287 -0.19864 0.7673 -2.33147
LEU_463 -10.5491 1.51462 3.22508 -0.48173 0.20651 0.09812 3.1047 -3.19787 -0 -0 -3.1046 0.28306 0 0 0 0 0 0.03201 0.10819 0.42596 0 -0.25535 0 0.18072 -0.16115 1.01929 -7.55151
LYS_464 -4.74421 0.15406 5.09327 -0.41388 0.05776 0.22516 1.88784 -2.26879 -0.00374 -0.0578 -1.41993 -0.10864 0 0 0 0 0 0.02184 0.00364 2.04663 0 0.05778 0 -1.5107 -0.21516 0.62829 -0.56656
LYS_465 -4.68917 0.17379 3.75454 -0.31878 0.03437 0.15823 1.67635 -1.87988 -0 -0 -1.14253 -0.05109 0 0 0 0 0 -0.00634 0.00612 1.99494 0 -0.16415 0 -1.5107 -0.19354 0.43474 -1.7231
TYR_466 -10.0162 1.72073 2.60128 -0.65888 0.10927 0.37413 2.49006 -2.62466 -0 -0 -1.37962 -0.16671 0 0 0 0 0 0.13869 0.00227 0 2.31649 -0.22 7e-05 1.2797 -0.08713 0.94935 -3.17116
GLY_467 -4.55963 0.62873 3.46331 -8e-05 0 0 1.25707 -2.12492 -0.03829 -0.15364 -0.76409 -0.33159 0 0 0 0 0 -0.13269 0 0 0 0.64773 0 0.83697 0.49822 0.7363 -0.03659
ASP_468 -4.23981 0.23671 6.84617 -0.2329 0.02077 0.77104 1.90333 -2.7823 -0.01372 -0.09121 -6.07522 -0.34127 0 0 0 -0.67178 0 -0.10009 0.03187 0 2.17901 -0.58706 0 -2.3716 0.22822 0.39325 -4.89658
ILE_469 -8.85242 1.30103 2.47996 -0.50587 0.45707 0.09983 1.35525 -2.30847 -0.03515 -0.14429 0.07143 0.21794 0 0 0 0 0 -0.07486 0.08438 0.46167 0 -0.51834 0 0.73287 -0.53482 0.77018 -4.94258
LYS_470 -3.15697 0.37611 3.76612 -0.65778 0.22988 0.70424 0.48101 -1.6199 -6e-05 -0.00017 -2.0802 0.13213 0 0 0 0 0 0.03857 0.13031 2.14182 0 -0.10425 0 -1.5107 -0.53626 0.62743 -1.03867
HIS_D_471 -5.08257 0.89647 4.17826 -0.42751 0.03483 0.56525 1.63363 -2.08911 -0.00635 -0.08125 -0.76826 -0.29312 0 0 0 -0.00077 0 0.23666 0.00839 0 1.58592 -0.61986 0 -0.45461 0.20526 0.86742 0.38868
PRO_472 -7.76201 1.39839 3.99041 -0.09164 0.00052 0.057 1.99714 -1.93512 -0 -0 -1.49493 0.77406 0 0 0 0 0 -0.10824 0.08507 0.455 0 -0.03524 0 -2.4119 0.23918 1.128 -3.71432
LYS_473 -4.7184 0.90283 4.20359 -0.36357 0.04499 0.1452 1.88694 -2.03737 -0.00155 -0.01246 -0.95408 0.05739 0 0 0 0 0 0.03979 0.04844 1.49837 0 0.1564 0 -1.5107 5.46818 1.82634 6.68033
PRO_474 -5.09103 0.65605 3.22118 -0.0844 1e-05 0.0522 1.43903 -1.44225 -0 -0 -1.11304 0.7203 0 0 0 0 0 -0.05698 0.00473 0.56507 0 -0.20266 0 -2.4119 5.45883 1.84024 3.55537
ILE_475 -9.54211 1.22922 3.13359 -0.50636 0.42139 0.09861 2.609 -2.76019 -0 -0 -1.53654 0.07735 0 0 0 0 0 -0.04109 0.06189 0.50619 0 -0.50239 0 0.73287 -0.12731 0.62501 -5.52087
ALA_476 -7.20455 0.58946 3.96418 -0.02334 0 0 2.9848 -3.00991 -0 -0 -2.55553 -0.35571 0 0 0 0 0 -0.00722 0 0 0 -0.38191 0 1.8394 -0.20272 0.34507 -4.01796
ILE_477 -6.78814 0.52783 5.36003 -0.49441 0.31977 0.0981 2.40418 -2.65495 -0.00191 -0.03381 -2.13429 0.00744 0 0 0 0 0 -0.02505 0.05354 0.49043 0 -0.48285 0 0.73287 -0.2481 0.31687 -2.55245
GLY_478 -4.41807 0.25147 3.95163 -4e-05 0 0 2.13319 -2.31472 -0.00155 -0.01246 -2.29357 -0.41707 0 0 0 0 0 -0.06772 0 0 0 0.50569 0 0.83697 0.25531 0.27491 -1.31605
LEU_479 -9.1374 1.33966 2.53885 -0.45978 0.16072 0.10383 2.7362 -2.87943 -0.01528 -0.09163 -2.04252 0.21023 0 0 0 0 0 -0.01231 0.00502 0.43631 0 -0.25786 0 0.18072 0.08969 0.40745 -6.68753
LYS_480 -7.67435 0.36833 8.99525 -0.74481 0.21243 0.58266 3.72029 -3.86251 -0 -0 -4.43566 -0.14071 0 0 0 0 0 0.04186 0.12872 2.61842 0 -0.04975 0 -1.5107 -0.23994 0.47835 -1.51211
LYS_481 -5.39853 0.24545 5.76877 -0.30255 0.02543 0.13249 2.53533 -2.72722 -0.01189 -0.10921 -2.80856 -0.05457 0 0 0 0 0 0.03368 0.05652 1.71655 0 -0.03557 0 -1.5107 -0.38841 0.33233 -2.50063
ALA_482 -4.84018 0.39766 4.69518 -0.02163 0 0 3.09008 -2.7192 -0 -0 -1.66908 -0.353 0 0 0 0 0 0.05202 0 0 0 -0.22188 0 1.8394 -0.43929 0.35395 0.16403
VAL_483 -6.90453 0.62212 4.66176 -0.31906 0.34609 0.07388 2.32098 -2.9194 -0 -0 -0.5096 -0.2161 0 0 0 0 0 -0.06218 0.00818 0.10257 0 -0.2701 0 1.9342 -0.26003 0.38248 -1.00873
GLN_484 -4.36379 0.19882 4.56729 -0.26873 0.05782 0.21876 1.46712 -2.11448 -0.02837 -0.23689 -0.55973 -0.49225 0 0 0 0 0 0.06316 0.1211 0 2.72771 -0.11491 0 -0.18838 -0.21527 0.29939 1.13837
THR_485 -2.92805 0.14208 3.42899 -0.20076 0.12261 0.07202 1.48521 -1.53388 -0 -0 -1.8223 -0.08914 0 0 0 0 0 0.09395 0.00033 0.05449 0 -0.01933 2.31163 -1.0874 0.02649 0.17459 0.23151
GLU_486 -4.1076 0.29239 5.34543 -0.36787 0.11983 0.51209 2.10211 -2.41504 -0 -0 -1.2477 -0.63948 0 0 0 -0.41169 0 0.00993 0.00412 0 3.31113 -0.01575 0 -2.7348 0.36429 0.29203 0.41341
LYS_487 -3.80767 0.34984 3.14368 -0.3812 0.04563 0.19246 1.16409 -1.45124 -0.00059 -0.00903 -0.3299 0.09003 0 0 0 0 0 -0.11395 0.00674 1.51496 0 -0.0185 0 -1.5107 0.06114 0.31549 -0.73871
ASN_488 -6.66468 0.26446 4.0701 -0.30655 0.03329 0.53984 1.66178 -2.44001 -0.02164 -0.16647 0.66021 -0.67669 0 0 0 0 0 0.08352 0.0426 0 1.91187 -0.57035 0 -0.93687 -0.1405 0.46011 -2.19601
LEU_489 -5.72355 0.60689 3.85269 -0.71741 0.25257 0.3219 2.32168 -2.12214 -0 -0 -2.98761 0.10126 0 0 0 0 0 0.0465 0.03186 0.90861 0 -0.24541 0 0.18072 0.05985 0.65175 -2.45984
THR_490 -7.31565 0.88297 6.11866 -0.10833 0.08334 0.0763 3.23039 -3.1488 -0.01075 -0.0815 -2.92389 -0.6439 0 0 -1.04198 0 0 0.12735 0.00447 0.09252 0 -0.4678 2.32921 -1.0874 -0.05507 0.496 -3.44386
THR_491 -7.59654 0.68909 5.56472 -0.12221 0.06016 0.05693 3.32886 -3.25977 -0.01226 -0.16424 -3.6477 -1.01814 0 0 -0.55825 0 0 0.26029 0.00055 0.30534 0 0.21324 2.27901 -1.0874 -0.1891 0.62858 -4.26884
THR_492 -4.4867 0.33297 4.99983 -0.20378 0.15255 0.07685 2.14013 -2.33089 -0.00834 -0.10962 -2.27432 -0.51107 0 0 0 -0.6444 0 -0.03991 0.00457 0.12225 0 0.03711 2.44318 -1.0874 -0.08327 0.75703 -0.71324
GLN_493 -7.73082 0.45858 8.40335 -0.2464 0.03885 0.20394 4.60627 -3.92136 -0.00636 -0.07484 -4.38359 -0.47275 0 0 -1.04198 -0.41169 0 0.13926 0.08819 0 2.91381 -0.04001 0 -0.18838 -0.06725 0.50564 -1.22755
LEU_494 -9.1701 0.95448 2.32977 -0.65426 0.15383 0.23723 2.68056 -2.65351 -0 -0 -1.35933 0.02215 0 0 0 0 0 -0.01546 0.25589 0.85518 0 -0.21739 0 0.18072 -0.09706 0.52515 -5.97214
ALA_495 -6.17795 0.83761 3.90778 -0.0219 0 0 2.77689 -2.81792 -0.0068 -0.04642 -2.37982 -0.33573 0 0 0 0 0 -0.00709 0 0 0 -0.19254 0 1.8394 -0.18841 0.68028 -2.13261
LYS_496 -4.87131 0.35203 5.64864 -0.29459 0.02197 0.12412 2.49592 -2.61513 -0 -0 -2.11824 -0.02808 0 0 0 0 0 -0.02713 0.06196 1.72594 0 0.00689 0 -1.5107 -0.35327 0.5124 -0.86857
VAL_497 -7.65252 0.9711 4.01227 -0.3246 0.41811 0.07459 2.49414 -2.90422 -0.01563 -0.1515 -2.42577 -0.09161 0 0 0 0 0 0.08252 0.00419 0.02859 0 -0.33429 0 1.9342 -0.18548 0.54083 -3.52509
VAL_498 -8.42758 1.36994 2.32463 -0.31817 0.25654 0.07205 2.07358 -2.57468 -0.0109 -0.14614 -0.92734 -0.20624 0 0 0 0 0 -0.01489 0.05088 0.13058 0 -0.25707 0 1.9342 -0.07408 0.65081 -4.09388
LYS_499 -4.47099 0.32674 4.25929 -0.39684 0.04735 0.19647 1.89141 -2.22083 -0.01798 -0.15642 -1.62418 -0.07961 0 0 0 0 0 -0.01844 0.00066 1.96963 0 0.06425 0 -1.5107 -0.16061 0.39389 -1.50688
GLU_500 -3.54713 0.24129 4.31474 -0.22006 0.0292 0.3147 1.57601 -1.94673 -0.02243 -0.19792 -0.4995 -0.61908 0 0 0 0 0 -0.06838 0.03282 0 3.05314 -0.32966 0 -2.7348 -0.41563 0.20316 -0.83624
CYS_501 -5.51897 0.37097 3.77719 -0.05937 0.0121 0.02181 1.70079 -1.88182 -0.01066 -0.10221 -1.93432 -0.16097 0 0 0 0 0 -0.0776 0.03841 0.37803 0 0.25179 0 3.6196 -0.55424 0.30468 0.17521
ALA_502 -4.09378 0.50778 2.04693 -0.02509 3e-05 0 1.46075 -1.74968 -0.01798 -0.15642 -0.89989 -0.22105 0 0 0 0 0 -0.05052 0 0 0 -0.09134 0 1.8394 -0.67377 0.34504 -1.77958
THR_503 -4.19396 0.31911 4.51192 -0.17093 0.06727 0.0629 2.24262 -2.12831 -0.01984 -0.19194 -3.34727 -0.2579 0 0 0 -0.00077 0 -0.05808 0.00205 0.03432 0 0.0648 2.30211 -1.0874 -0.55755 0.30801 -2.09884
GLY_504 -2.18263 0.41338 1.94874 -0.0002 0 0 0.81801 -1.09402 -0 -0 0.17497 -0.2517 0 0 0 0 0 -0.11056 0 0 0 0.80572 0 0.83697 -0.02609 0.26372 1.59629
PHE_505 -1.59616 0.19871 1.18921 -0.64838 0.04362 0.41438 0.24369 -0.65071 -0 -0 -0.12586 -0.20497 0 0 0 0 0 0.00334 0.06335 0 1.80935 0.00252 0 1.0402 0.28138 0.26406 2.32772
GLU_506 -3.6622 0.35486 4.20769 -0.19469 0.02884 0.27484 1.6833 -1.83231 -0.00635 -0.08125 -1.50939 -0.53947 0 0 -0.54922 0 0 0.0214 0.06929 0 2.92158 0.07966 0 -2.7348 1.14501 0.24936 -0.07385
LYS_507 -4.03805 0.34592 2.70558 -0.29053 0.05307 0.14238 1.03403 -1.36347 -0 -0 -0.45611 -0.02317 0 0 0 0 0 -0.07026 0.01525 1.12972 0 0.29533 0 -1.5107 1.8116 0.28188 0.06247
TYR_508 -8.73538 1.73026 4.0294 -0.58589 0.02236 0.09565 0.93156 -2.73759 -0 -0 -0.0871 -0.4825 0 0 0 0 0 0.09554 0.00505 0 1.72684 -0.34011 0.00206 1.2797 1.51585 1.45577 -0.07852
GLN_509 -4.67396 0.45048 4.6772 -0.63082 0.13061 0.97542 2.03617 -2.2544 -0 -0 -1.0472 -0.68097 0 0 -0.54922 0 0 -0.02274 0.00734 0 3.31947 -0.15334 0 -0.18838 0.76042 1.63542 3.79149
SER_510 -4.86621 0.46671 4.64233 -0.03105 0.00105 0.05064 1.60514 -2.1416 -0.03164 -0.24685 -1.85391 -0.97094 0 0 -0.76563 0 0 -0.09632 0.03998 0.16033 0 -0.26041 0.66315 -0.77834 -0.19842 0.81124 -3.80076
ARG_511 -4.85311 0.76438 4.01814 -0.42296 0.04331 0.17977 1.39128 -2.04211 -0.01057 -0.12083 0.43419 0.34567 0 0 0 0 0 0.03271 0.099 2.2641 0 -0.05928 0 -1.2888 -0.2162 1.11753 1.67622
ASN_512 -5.26084 0.69639 4.0127 -0.24398 0.05513 0.36986 2.16269 -2.16777 -0.02225 -0.13046 -1.70008 -0.7299 0 0 -1.05191 0 0 -0.04936 0.2178 0 2.63167 0.1616 0 -0.93687 -0.03103 0.77426 -1.24234
TYR_513 -7.90096 1.29721 3.17366 -1.01815 0.10256 0.46512 1.95354 -2.50924 -0.0626 -0.50552 -0.61673 -0.28155 0 0 0 0 0 -0.01902 0.00799 0 1.98558 -0.1101 0.03233 1.2797 -0.02315 0.33948 -2.40986
LEU_514 -9.12246 1.79499 2.68431 -0.57052 0.41344 0.14632 2.21494 -2.55167 -0 -0 -1.86655 0.32785 0 0 -1.05191 0 0 -0.10753 0.04249 0.30006 0 -0.09317 0 0.18072 0.02653 0.78275 -6.4494
ALA_515 -4.84268 0.46907 3.89617 -0.02384 0 0 2.48888 -2.33918 -0.01741 -0.13136 -2.31277 -0.36452 0 0 0 0 0 -0.05746 0 0 0 -0.40351 0 1.8394 -0.40667 0.87457 -1.33129
LYS_516 -5.69425 0.40252 5.95088 -0.28141 0.02085 0.11738 3.11453 -2.78375 -0.03216 -0.1637 -3.52319 -0.11048 0 0 0 -0.79247 0 0.03606 0.17373 1.82156 0 -0.06119 0 -1.5107 -0.46516 0.68256 -3.09838
VAL_517 -7.64012 1.29214 1.14401 -0.32535 0.30774 0.07538 1.90383 -2.23852 -0.02498 -0.14666 -0.86666 -0.37451 0 0 0 0 0 -0.02751 0.00111 0.16116 0 -0.29659 0 1.9342 -0.22079 0.70143 -4.64069
PHE_518 -10.6023 1.10544 3.41538 -0.5156 0.04609 0.20624 2.69947 -2.97895 -0 -0 -2.40178 -0.02867 0 0 0 0 0 0.14808 0.2573 0 3.63614 -0.04521 0 1.0402 -0.17748 0.69878 -3.49688
GLN_519 -7.68711 0.58183 7.40076 -0.63212 0.07583 0.6346 3.8414 -3.62175 -0.03495 -0.2242 -3.107 -0.30988 0 0 0 -0.86438 0 -0.04265 0.09445 0 2.91782 -0.15077 0 -0.18838 -0.25095 0.65731 -0.91013
ALA_520 -7.39501 0.9549 4.23805 -0.02267 0 0 2.84345 -3.26656 -0 -0 -2.23013 -0.34476 0 0 0 0 0 -0.03404 0 0 0 -0.14532 0 1.8394 -0.23807 0.63738 -3.16337
ILE_521 -8.51802 0.74068 2.80561 -0.50047 0.33166 0.10364 2.45359 -2.64497 -0 -0 -2.37464 -0.1371 0 0 0 0 0 -0.0569 0.02673 0.65964 0 -0.46988 0 0.73287 -0.09 0.65898 -6.27859
ARG_522 -10.5934 0.59526 10.3361 -1.13435 0.3295 0.77164 4.8665 -4.68708 -0.03244 -0.2278 -4.94029 0.2376 0 0 0 -1.30918 0 -0.0258 0.13101 2.40212 0 -0.04953 0 -1.2888 -0.10239 0.48029 -4.24108
ILE_523 -9.28996 0.64694 6.0548 -0.47775 0.23624 0.09273 3.16831 -3.52728 -0 -0 -3.06945 0.07842 0 0 0 0 0 0.15091 0.02384 0.56264 0 -0.40897 0 0.73287 -0.10529 0.48879 -4.64223
TYR_524 -8.46515 0.82053 3.313 -0.8708 0.03647 0.26721 1.99785 -2.50508 -0.01821 -0.10549 -1.3996 -0.29368 0 0 0 0 0 0.02818 0.08465 0 1.9629 -0.40145 4e-05 1.2797 0.06483 0.59562 -3.60848
LEU_525 -9.33932 1.18063 4.14199 -0.5265 0.21805 0.12605 2.13788 -3.17268 -0 -0 -1.21173 0.28398 0 0 0 0 0 -0.04094 0.08711 0.33516 0 -0.26592 0 0.18072 -0.0983 0.76826 -5.19554
ASN_526 -7.25171 0.44523 7.55002 -0.23507 0.05414 0.32624 3.45242 -3.37268 -0 -0 -3.92035 -0.37696 0 0 -2.3178 0 0 -0.07014 0.03938 0 2.6898 -0.4445 0 -0.93687 -0.5712 0.83723 -4.10282
ASP_527 -4.62635 0.33217 7.04436 -0.26696 0.04567 0.91106 2.74547 -3.00139 -0.02338 -0.12126 -4.7208 -0.34505 0 0 0 -0.64051 0 0.01222 0.0088 0 2.4948 -0.59335 0 -2.3716 -0.59783 0.53481 -3.17911
GLU_528 -5.96834 0.50585 7.54016 -0.24742 0.04809 0.35768 3.07364 -3.24289 -0.02217 -0.11286 -3.71384 -0.6077 0 0 0 -0.4448 0 -0.05136 0.1849 0 3.08878 -0.35943 0 -2.7348 -0.50242 0.66066 -2.5483
ILE_529 -5.47893 0.60672 2.55412 -0.4934 0.29873 0.09873 1.57664 -1.94352 -0.02338 -0.12126 -1.12725 0.00289 0 0 0 0 0 -0.05973 0.02859 0.51767 0 -0.45257 0 0.73287 -0.29119 0.69376 -2.88051
THR_530 -4.77305 0.3236 6.0579 -0.208 0.20673 0.07796 2.37705 -2.71262 -0 -0 -3.97633 -0.19953 0 0 0 -0.64051 0 -0.00399 0.04185 0.07524 0 -0.02378 2.43739 -1.0874 0.08024 0.56697 -1.38028
ASN_531 -7.30269 0.37256 6.33432 -0.18162 0.02605 0.27022 3.23761 -3.51301 -0 -0 -2.8664 -0.30556 0 0 0 -0.77902 0 0.02865 0.00029 0 1.43321 0.45486 0 -0.93687 0.13594 0.52867 -3.06278
LEU_532 -9.26355 0.92821 3.29151 -0.6258 0.14119 0.18855 2.67353 -2.86809 -0.01067 -0.06664 -2.73518 0.13169 0 0 0 0 0 -0.00992 0.01296 0.70857 0 -0.16524 0 0.18072 0.23739 0.54519 -6.7056
LYS_533 -5.06917 0.15961 5.16336 -0.40512 0.04254 0.21473 2.23681 -2.5275 -0.02217 -0.11286 -2.95542 -0.13549 0 0 0 0 0 -0.02855 0.00663 1.93453 0 -0.00635 0 -1.5107 0.03811 0.47728 -2.49974
THR_534 -6.33212 0.5146 5.40491 -0.20462 0.13845 0.07368 3.11196 -2.97144 -0 -0 -2.96498 -0.06442 0 0 0 0 0 -0.00233 0.00149 0.06992 0 -0.02508 2.28803 -1.0874 0.00132 0.25448 -1.79356
ALA_535 -7.00278 1.00143 3.32922 -0.02217 0 0 2.92729 -2.9072 -0 -0 -2.22057 -0.35411 0 0 0 0 0 -0.04398 0 0 0 -0.19015 0 1.8394 -0.03923 0.26299 -3.41986
LEU_536 -10.3784 2.30084 2.72125 -0.49339 0.17824 0.10225 2.11892 -2.77388 -0 -0 -2.03224 0.25594 0 0 0 0 0 -0.00652 0.0305 0.38529 0 -0.26377 0 0.18072 -0.30756 0.70087 -7.28095
THR_537 -4.4125 0.39717 4.53119 -0.21033 0.15703 0.07686 1.64929 -2.14445 -0.01067 -0.06664 -2.07963 -0.08028 0 0 0 0 0 -0.02835 0.0059 0.09613 0 0.04552 2.30497 -1.0874 -0.12991 0.72343 -0.26268
PHE_538 -7.20567 0.58974 3.7177 -0.55545 0.37934 0.27453 2.40731 -2.27416 -0 -0 -1.64723 -0.14882 0 0 0 0 0 0.03544 0.09163 0 2.94251 0.0763 0 1.0402 -0.04349 0.65258 0.33245
ILE_539 -10.1404 2.50667 2.69824 -0.55563 0.51755 0.12009 2.86549 -2.66353 -0 -0 -2.91184 -0.0059 0 0 0 0 0 0.08031 0.12344 0.90345 0 -0.1374 0 0.73287 5.72849 2.12057 1.98249
PRO_540 -6.71518 1.85202 3.3946 -0.07669 1e-05 0.04736 1.51619 -1.63346 -0.01656 -0.10714 -1.19312 0.60621 0 0 -0.6685 0 0 -0.22191 0.20417 0.23863 0 -0.99754 0 -2.4119 6.22145 2.24429 2.28294
ASN_541 -2.66302 0.41359 2.88404 -0.20118 0.02962 0.33112 0.95512 -1.42814 -0.01357 -0.12271 -0.8244 -0.71403 0 0 0 0 0 0.65831 8e-05 0 2.20376 -0.71747 0 -0.93687 0.56907 0.80706 1.23036
LEU_542 -7.4169 0.90328 2.63872 -0.47176 0.13722 0.10397 2.29844 -2.1654 -0 -0 -2.27902 0.08291 0 0 0 0 0 0.12255 0.05371 0.42559 0 -0.06098 0 0.18072 0.41514 1.01917 -4.01263
LEU_543 -8.58278 0.62164 3.08902 -0.45262 0.14106 0.07948 1.56852 -2.38342 -0.01656 -0.10714 -1.00432 0.29707 0 0 0 0 0 0.07219 0.13935 0.67674 0 -0.13588 0 0.18072 -0.00371 1.21161 -4.60904
LYS_544 -6.39293 0.66277 8.13215 -0.49039 0.24014 0.17335 3.61737 -3.19746 -0.01872 -0.15709 -5.17969 0.44271 0 0 0 -0.4129 0 0.01637 0.06202 3.41557 0 -0.04116 0 -1.5107 -0.38671 0.72453 -0.30077
ASN_545 -3.51604 0.33988 3.9103 -0.17866 0.00739 0.26443 1.41553 -1.72073 -0 -0 -0.85591 -0.30445 0 0 0 -0.51231 0 -0.08864 0.10906 0 2.1091 0.15446 0 -0.93687 -0.19252 0.52543 0.52944
ASN_546 -3.53922 0.13325 3.78218 -0.18886 0.02447 0.31256 1.39572 -1.67882 -0 -0 -2.14774 -0.90236 0 0 0 0 0 -0.01177 0.02749 0 1.64051 -0.563 0 -0.93687 -0.18875 0.49371 -2.34749
SER_547 -5.82942 0.8281 6.58073 -0.02342 0 0.02072 3.44877 -2.97933 -0.01366 -0.13396 -2.75726 -0.04984 0 0 0 0 0 0.1123 0.00405 1.27201 0 -0.46511 0.75729 -0.77834 -0.35514 0.53886 0.17736
ARG_548 -10.6863 1.53534 8.23292 -0.96235 0.25074 0.57128 3.48366 -3.97803 -0.05961 -0.49751 -2.80662 0.51384 0 0 0 -0.34084 0 0.05582 0.69136 3.74561 0 -0.18223 0 -1.2888 -0.37072 0.76103 -1.33144
PHE_549 -10.2739 2.15437 1.82117 -0.85048 0.16322 0.09615 2.23448 -2.36349 -0.00658 -0.02779 -2.0829 -0.3491 0 0 0 0 0 -0.06603 0.16515 0 3.09437 -0.0887 0 1.0402 -0.08217 0.89639 -4.52566
LEU_550 -10.0715 1.91419 1.94611 -0.56217 0.3853 0.13586 2.74078 -2.65728 -0 -0 -2.95501 0.1067 0 0 0 0 0 0.14804 0.16859 0.78866 0 -0.14921 0 0.18072 -0.01232 1.07215 -6.82039
VAL_551 -8.04586 1.1601 1.80539 -0.28458 0.21999 0.06594 2.2078 -2.23095 -0.00658 -0.02779 -2.00989 -0.41023 0 0 0 0 0 0.15116 0.07934 0.22937 0 -0.61387 0 1.9342 -0.16933 1.04394 -4.90186
ILE_552 -9.90306 0.82244 2.41336 -0.47399 0.35087 0.10309 2.21931 -2.73283 -0 -0 -2.37635 0.0757 0 0 0 0 0 -0.0281 0.16393 0.35813 0 -0.59461 0 0.73287 -0.3342 0.95479 -8.24867
VAL_553 -8.52344 1.3992 3.60686 -0.2926 0.23815 0.06278 3.76916 -3.01434 -0 -5e-05 -2.48609 0.04165 0 0 0 0 0 -0.07885 0.20632 0.1175 0 -0.48469 0 1.9342 -0.46085 1.05553 -2.90956
PHE_554 -10.0196 1.04546 3.7488 -0.62284 0.11568 0.34361 2.38347 -3.0952 -0 -0 -2.84173 -0.08671 0 0 -1.21307 0 0 0.04043 0.09951 0 2.34995 -0.12439 0 1.0402 -0.30749 0.67696 -6.467
HIS_555 -7.85531 0.2978 7.76278 -0.458 0.01965 0.29355 3.50864 -3.68007 -0.02001 -0.12837 -2.39654 -1.13655 0 0 -1.20665 0 0 0.03647 0.09702 0 1.99428 -0.40863 0 -0.45461 -0.04491 0.31184 -3.4676
SER_556 -4.21842 0.20715 5.27232 -0.02821 0 0.04377 2.38119 -2.28574 -0 -0 -2.18848 -1.10359 0 0 0 -0.67178 0 -0.00589 0.0002 0.29999 0 0.086 0.68007 -0.77834 -0.24235 0.35442 -2.19768
ILE_557 -8.01577 0.93306 4.73314 -0.53419 0.45952 0.10821 2.73312 -2.99093 -0 -0 -1.7264 -0.08958 0 0 -1.20665 0 0 -0.05268 0.04784 0.62313 0 -0.48052 0 0.73287 -0.24227 0.57262 -4.39547
GLU_558 -8.44936 0.62033 8.26258 -0.22137 0.05469 0.34576 3.67665 -3.91508 -0.02164 -0.13899 -3.97903 -0.68427 0 0 -0.62179 0 0 0.03733 0.09284 0 3.05595 -0.28121 0 -2.7348 -0.3112 0.60834 -4.60425
GLU_559 -6.9197 1.02803 7.0389 -0.34177 0.10009 0.4051 2.82504 -3.27776 -0 -0 -3.50248 -0.61236 0 0 0 0 0 -0.00899 0.00634 0 3.13519 -0.03943 0 -2.7348 -0.37663 0.48298 -2.79223
LYS_560 -6.47822 0.32655 7.70449 -0.30085 0.02983 0.1377 2.82988 -3.38265 -0.00948 -0.07068 -3.52406 0.0239 0 0 0 0 0 -0.03405 0.24493 1.71459 0 -0.00441 0 -1.5107 -0.27066 0.26957 -2.30431
ILE_561 -8.19767 0.75626 3.78792 -0.5036 0.42246 0.09992 2.49074 -2.78361 -0 -0 -2.12144 0.09028 0 0 0 0 0 -0.05641 0.07646 0.46673 0 -0.47069 0 0.73287 -0.1412 0.24726 -5.10373
VAL_562 -8.75534 0.8862 2.32048 -0.31502 0.24394 0.0721 2.68032 -2.64474 -0 -0 -2.44005 -0.18986 0 0 0 0 0 0.03102 0.04258 0.11868 0 -0.34922 0 1.9342 0.03751 0.30881 -6.01839
ARG_563 -7.19502 0.27286 7.12787 -0.83949 0.19868 0.55886 3.19486 -3.42188 -0.01111 -0.08129 -3.1964 0.42114 0 0 0 -1.13536 0 -0.00226 0.16017 2.15817 0 -0.07041 0 -1.2888 0.09654 0.36672 -2.68618
ASN_564 -5.82664 0.2779 6.61125 -0.1704 0.01181 0.2486 3.28115 -3.19569 -0 -0 -3.09953 -0.29795 0 0 0 -1.13536 0 0.22317 0.0814 0 1.47282 0.43676 0 -0.93687 0.18488 0.33914 -1.49355
PHE_565 -10.291 1.52212 4.16539 -0.9197 0.06114 0.24863 2.85457 -3.08673 -0 -0 -2.42562 -0.21876 0 0 0 0 0 0.01783 1.15269 0 1.88291 -0.51111 0 1.0402 0.11903 0.50009 -3.8883
ILE_566 -8.37601 0.83261 4.09166 -0.5191 0.38735 0.10567 2.80036 -2.88396 -0 -0 -3.00479 -0.03878 0 0 0 0 0 -0.0535 0.02611 0.52752 0 -0.42478 0 0.73287 0.08668 0.64466 -5.06543
ALA_567 -3.46702 0.12135 3.58814 -0.02247 0 0 1.67639 -1.9926 -0 -0 -0.64008 -0.3622 0 0 0 0 0 0.0956 0 0 0 -0.35684 0 1.8394 -0.24867 0.40719 0.63818
LYS_568 -3.32456 0.19611 3.95861 -0.30944 0.03181 0.14307 1.50844 -1.81659 -0 -0 -0.74289 -0.03884 0 0 0 0 0 0.0608 0.02199 1.8303 0 -0.06714 0 -1.5107 -0.40552 0.29241 -0.17214
LEU_569 -6.74779 0.85048 3.02902 -0.54073 0.21203 0.13631 1.74153 -2.05874 -0.01222 -0.09592 -0.92523 0.25704 0 0 0 0 0 -0.02945 0.01247 0.36469 0 -0.27792 0 0.18072 -0.27803 0.93985 -3.24189
THR_570 -4.45476 0.22086 5.23881 -0.17958 0.06604 0.06514 2.32658 -2.51464 -0 -0 -2.99775 0.22257 0 0 0 0 0 0.01434 0.03602 0.03538 0 0.10071 2.31348 -1.0874 -0.2363 1.05276 0.22227
SER_571 -2.71827 0.3359 3.33908 -0.02276 0 0.01931 1.53025 -1.48539 -0.01222 -0.09592 -0.6464 -0.06432 0 0 0 0 0 0.00407 0.04253 1.12725 0 -0.37627 0.60302 -0.77834 -0.41107 0.34075 0.73121
PHE_572 -3.08041 0.24556 2.34878 -0.79183 0.06571 0.07054 1.31964 -1.38284 -0 -0 -0.82571 -0.41219 0 0 -0.52496 0 0 -0.03536 0.00973 0 1.91644 0.20116 0 1.0402 -0.38695 0.18301 -0.0395
ILE_573 -3.20302 0.17553 1.84358 -0.56653 0.51649 0.12909 0.85043 -1.22309 -0 -0 0.22273 -0.0625 0 0 0 0 0 -0.13893 0.01703 1.29514 0 0.29702 0 0.73287 -0.09228 0.35484 1.14841
GLN_574 -4.45737 0.61194 3.09592 -0.64205 0.13155 0.65431 1.26308 -1.4028 -0 -0 -0.57385 -0.61867 0 0 -0.52496 0 0 0.11585 0.0217 0 2.01502 -0.05944 0 -0.18838 -0.15546 0.91292 0.19931
PRO_575 -3.24249 0.78237 2.57582 -0.12588 0.00161 0.09268 1.16902 -1.16296 -0.02265 -0.15519 -0.83659 0.22671 0 0 0 0 0 -0.06377 0.01747 0.16403 0 -1.1249 0 -2.4119 -0.51322 0.86595 -3.76389
GLU_576 -2.95628 0.2418 3.65817 -0.60839 0.29005 1.59419 1.86079 -1.60054 -0 -0 -2.95814 -3.20513 0 0 -0.7956 -0.66333 0 -0.06714 0.14942 0 3.11022 -0.17384 0 -2.7348 -0.51745 0.54422 -4.8318
ALA_577 -4.98455 0.94913 3.02471 -0.02781 0.00492 0 1.92133 -2.01569 -1e-05 -7e-05 -2.15292 -0.40378 0 0 0 0 0 -0.02829 0 0 0 -0.0118 0 1.8394 -0.44465 0.57719 -1.75289
LEU_578 -6.41016 0.99993 3.56087 -0.56072 0.18887 0.14353 1.38882 -1.93504 -0.02265 -0.15519 -0.65038 0.31617 0 0 0 0 0 0.07834 0.30344 0.55501 0 -0.33572 0 0.18072 -0.24768 1.17731 -1.42453
PRO_579 -6.20297 0.92548 4.33601 -0.13192 0.00246 0.09476 1.77818 -1.7293 -0 -0 -1.83048 0.23528 0 0 0 0 0 -0.0527 0.00875 0.21179 0 -1.08251 0 -2.4119 -0.35657 1.16149 -5.04417
ILE_580 -5.12975 0.96292 3.31504 -0.7137 0.44301 0.26568 1.76602 -1.92305 -0 -0 -0.71919 0.30845 0 0 0 0 0 -0.07179 0.06628 0.89911 0 0.1284 0 0.73287 -0.37731 0.62927 0.58225
LYS_581 -3.16548 0.50543 2.15901 -0.43944 0.07426 0.241 0.49783 -0.9921 -0 -0 0.49808 0.06534 0 0 0 0 0 -0.09578 0.06322 1.44907 0 -0.02505 0 -1.5107 -0.26575 0.60518 -0.33587
LEU_582 -4.64506 0.65393 2.65391 -0.51208 0.20057 0.15202 1.24808 -1.34015 -0.02138 -0.16271 -1.19281 0.05447 0 0 0 0 0 0.02328 0.0787 0.34499 0 0.03378 0 0.18072 -0.43887 0.35882 -2.32979
THR_583 -5.19178 0.74333 4.24885 -0.17629 0.08787 0.06241 2.09699 -2.13506 -0.02138 -0.16271 -1.47457 -0.22602 0 0 0 0 0 -0.04393 0.06168 0.08753 0 -0.00874 2.37346 -1.0874 -0.14519 0.88129 -0.02964
PRO_584 -3.90728 0.72748 2.41313 -0.18781 0.00147 0.12953 1.18931 -1.05354 -0 -0 -0.46649 0.14456 0 0 -0.69543 0 0 0.06938 0.00066 0.37984 0 -0.91557 0 -2.4119 -0.13732 0.97172 -3.74826
ALA_585 -4.11263 0.44353 2.23318 -0.01346 0 0 1.7825 -1.62626 -0 -0 -0.4353 0.00089 0 0 0 0 0 6.57092 0 0 0 0.26279 0 1.8394 0.11835 12.3445 19.4084
TYR_586 -9.66171 1.38926 3.06914 -0.64351 0.09657 0.22999 1.92041 -2.52494 -0.00686 -0.02057 -1.16726 0.09124 0 0 -0.6685 0 0 0.00968 0.7134 0 2.79687 0.00018 0.00041 1.2797 0.02378 12.9379 9.8652
GLN_587 -5.8215 0.32702 5.10266 -0.37805 0.08869 0.25286 3.10228 -2.51205 -0.00454 -0.08431 -2.8637 -0.2754 0 0 0 -1.22756 0 -0.04173 0.01305 0 2.91877 0.29564 0 -0.18838 -0.21151 1.11243 -0.39532
LEU_588 -6.0998 0.92077 1.99676 -0.56845 0.16203 0.13527 1.07784 -1.86916 -0.03757 -0.17595 -0.46081 0.26869 0 0 0 0 0 -0.02924 0.05838 0.54586 0 -0.28648 0 0.18072 -0.06157 0.68719 -3.55552
ILE_589 -8.97975 1.03113 4.2253 -0.67355 0.59059 0.14809 2.34456 -2.86374 -0 -0 -1.48342 0.32896 0 0 0 0 0 0.20657 0.0219 0.61391 0 -0.49804 0 0.73287 -0.0404 0.84068 -3.45434
THR_590 -7.33443 1.05967 4.17713 -0.18149 0.13264 0.06941 2.3321 -2.60209 -0.00918 -0.08526 -0.45546 -0.21371 0 0 0 0 0 0.16466 0.00686 0.09959 0 0.22335 2.21943 -1.0874 0.14895 1.09465 -0.24059
LYS_591 -5.13818 0.86186 3.86832 -0.49112 0.15143 0.29353 1.52118 -1.72686 -0.03071 -0.15538 -1.09546 0.16533 0 0 0 0 0 0.35351 0.06374 2.51989 0 -0.04405 0 -1.5107 -0.10906 0.97426 0.47154
LYS_592 -6.14175 1.79878 5.72494 -0.42686 0.09937 0.21912 2.23062 -2.43107 -0 -0 -0.79124 -0.21904 0 0 0 0 0 2.48952 0.0419 1.76794 0 -0.07324 0 -1.5107 -0.12266 1.80177 4.45739
PRO_593 -5.90096 0.69176 2.96448 -0.15205 2e-05 0.1012 1.21022 -1.30238 -0.00143 -0.00402 -1.27591 0.28562 0 0 0 0 0 0.11407 0.03531 1.29729 0 -1.21995 0 -2.4119 -0.10216 2.40442 -3.26638
ILE_594 -8.02333 0.83597 2.93356 -0.49676 0.41801 0.11833 2.71518 -2.28788 -0 -0 -3.06397 0.18214 0 0 0 0 0 0.04889 0.11238 0.40376 0 -0.49906 0 0.73287 -0.49043 1.29284 -5.0675
LEU_595 -6.55372 0.80482 2.74474 -0.47924 0.08924 0.09372 2.5089 -2.0398 -0.00143 -0.00402 -2.131 0.26868 0 0 0 0 0 0.51909 0.243 0.91733 0 -0.36396 0 0.18072 -0.41541 1.66957 -1.94876
PRO_596 -7.35178 1.34167 3.13795 -0.13061 4e-05 0.09718 1.0379 -1.4185 -0 -0 -1.17641 0.22966 0 0 0 0 0 -0.04803 0.09585 0.20444 0 -1.13758 0 -2.4119 -0.50178 1.58564 -6.44624
SER_597 -4.43454 0.47652 4.70026 -0.02958 0 0.0686 2.27859 -2.23367 -0.02653 -0.23017 -2.62622 -0.33826 0 0 0 0 0 0.33114 0.00225 0.20387 0 -0.38339 0.60849 -0.77834 -0.6761 0.76831 -2.31877
GLN_598 -7.62894 0.87388 6.99426 -0.75034 0.16255 0.77806 3.51479 -3.25761 -0.04042 -0.34467 -2.63881 -0.82697 0 0 -1.07704 -1.90746 0 -0.04595 0.73937 0 3.08722 -0.19411 0 -0.18838 -0.43819 0.87099 -2.31776
LYS_599 -4.05311 0.41505 4.7174 -0.47365 0.14154 0.30274 1.97053 -2.11674 -0.02189 -0.14359 -0.80556 -0.25392 0 0 0 0 0 -0.05927 0.07647 2.06434 0 -0.04878 0 -1.5107 -0.33015 0.62163 0.49233
GLU_600 -6.86172 0.54638 8.3156 -0.32031 0.0403 0.35104 3.88161 -3.56863 -0.01776 -0.13127 -4.44591 -0.52473 0 0 -1.16257 0 0 -0.04482 0.01123 0 3.7655 -0.26041 0 -2.7348 -0.32116 0.35479 -3.12765
LEU_601 -9.98495 1.1205 5.9171 -0.47022 0.18242 0.10173 2.31227 -3.54142 -0 -0 -1.25709 0.25298 0 0 0 0 0 -0.01692 0.27988 0.30298 0 -0.27662 0 0.18072 -0.30205 0.50045 -4.69824
GLU_602 -5.13496 0.25306 6.92247 -0.42787 0.05951 0.88554 2.62802 -2.91771 -0.00018 -0.00278 -3.81583 -0.36196 0 0 0 -2.01672 0 -0.04431 0.04109 0 3.25393 -0.14788 0 -2.7348 -0.14796 0.52032 -3.18902
LEU_603 -3.65496 0.36264 3.35238 -0.69573 0.17249 0.27284 1.50329 -1.55136 -0.00741 -0.04436 -1.04835 0.11023 0 0 0 0 0 -0.01071 0.02667 0.92685 0 -0.24024 0 0.18072 -0.06675 0.32004 -0.09173
ASN_604 -6.24204 0.5547 6.87142 -0.35748 0.08364 0.70424 2.93694 -3.20351 -0.0019 -0.00738 -2.45507 -0.81335 0 0 0 0 0 0.0861 0.00883 0 2.06812 -0.51164 0 -0.93687 -0.18258 0.99399 -0.40383
PRO_605 -3.65788 0.65842 3.27797 -0.06812 0 0.04269 1.53837 -1.44907 -0.0225 -0.14961 -1.13326 0.60108 0 0 0 0 0 -0.05403 0.03487 0.18325 0 -0.73567 0 -2.4119 0.12784 1.01749 -2.20007
ARG_606 -6.89578 0.3781 7.35266 -0.75992 0.15552 0.54612 3.89622 -3.50538 -0.01191 -0.09104 -3.86586 0.14434 0 0 -0.47807 -1.06017 0 -0.05895 0.03909 2.72487 0 -0.20525 0 -1.2888 0.17455 0.51662 -2.29305
SER_607 -6.7333 0.98646 5.6126 -0.03696 0.00084 0.06534 2.98024 -2.96076 -0.00714 -0.04371 -2.61377 -1.151 0 0 0 0 0 0.05386 0.14003 0.24869 0 -0.32005 0.68779 -0.77834 -0.395 0.71938 -3.5448
ARG_608 -5.73114 0.47706 6.47621 -0.95806 0.22256 0.62277 2.96063 -2.96507 -0.04029 -0.22566 -2.98049 0.07386 0 0 0 -1.05868 0 -0.05916 0.0801 2.66848 0 -0.20501 0 -1.2888 -0.46119 0.63303 -1.75886
SER_609 -3.37325 0.17341 4.00918 -0.03658 0.01692 0.0643 1.35121 -1.91877 -0.03436 -0.24046 -1.02903 -0.97451 0 0 -0.59128 0 0 0.04571 0.02221 0.50217 0 -0.06407 1.04922 -0.77834 -0.24159 0.55107 -1.49684
ALA_610 -5.69996 1.18331 2.0094 -0.02719 0.00145 0 2.19928 -2.01295 -0.00714 -0.04371 -1.87818 -0.22938 0 0 0 0 0 0.28101 0 0 0 0.04814 0 1.8394 -0.48286 0.76289 -2.0565
LYS_611 -6.50182 0.5692 6.13598 -0.48934 0.12407 0.3873 3.19487 -2.76532 -0.00365 -0.01026 -3.88057 -0.0441 0 0 0 0 0 -0.01473 0.19769 3.21623 0 -0.03402 0 -1.5107 -0.02001 0.63335 -0.81584
LEU_612 -9.83594 1.32583 2.67338 -0.60769 0.14099 0.17128 2.3965 -2.63078 -0.00058 -0.00188 -2.8912 0.22598 0 0 0 0 0 0.08003 0.26256 0.55951 0 -0.37329 0 0.18072 0.30684 0.80342 -7.21432
PHE_613 -8.93411 0.88656 2.35076 -0.53686 0.0238 0.22318 2.31468 -2.11602 -0.00365 -0.01026 -1.99138 0.04854 0 0 0 0 0 0.09083 0.15406 0 2.20904 -0.1723 0 1.0402 -0.11077 0.88152 -3.65218
VAL_614 -7.75276 1.26566 2.28075 -0.29519 0.32632 0.07387 2.05902 -2.1722 -0.00976 -0.08713 -2.14088 -0.5353 0 0 0 0 0 0.09041 0.16667 0.21736 0 -0.54547 0 1.9342 -0.1557 0.96439 -4.31575
ILE_615 -8.08026 0.79936 2.43084 -0.54065 0.36196 0.1624 2.31537 -2.05977 -0 -0 -2.61717 -0.263 0 0 0 0 0 -0.01828 0.0017 0.49889 0 -0.01551 0 0.73287 -0.198 1.28038 -5.20886
GLN_616 -8.31911 0.79554 6.55145 -0.41527 0.13693 0.29431 3.65714 -3.20094 -0.02393 -0.28866 -5.26397 -0.49618 0 0 -1.06614 -0.49554 0 0.01977 0.35778 0 3.80055 -0.0577 0 -0.18838 -0.22035 0.93535 -3.48733
LYS_617 -7.75782 0.36956 7.75408 -0.53216 0.1784 0.41048 3.96233 -3.28689 -0.0153 -0.13145 -6.06512 0.62995 0 0 -0.61324 -0.51231 0 0.19942 0.13026 2.1072 0 0.07068 0 -1.5107 -0.15725 0.96971 -3.80017
ASN:CtermProteinFull_618 -5.98112 0.48625 5.91651 -0.19402 0.02788 0.35511 2.78295 -2.80546 -0.01865 -0.24343 -3.62576 -0.03152 0 0 -1.30867 -0.73202 0 0 1e-05 0 2.0971 0 0 -0.93687 -0.06922 1.00917 -3.27179
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10493 DOMAINID 10858 MODEL 2 SSGCID - MygeA.01545.a Ribosomal RNA small subunit methyltransferase H  MG_222
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 460.183 tmscore: 0.86333 1wg8A_203 prob: 100 ident: 34.75
ATOM      1  N   MET A   1     -21.203   4.318  16.196  1.00 12.980          N  
ATOM      2  CA  MET A   1     -19.951   4.656  15.530  1.00 12.060          C  
ATOM      3  C   MET A   1     -19.966   4.254  14.065  1.00 11.770          C  
ATOM      4  O   MET A   1     -20.329   3.131  13.719  1.00 11.710          O  
ATOM      5  CB  MET A   1     -18.768   4.009  16.255  1.00 17.250          C  
ATOM      6  CG  MET A   1     -17.393   4.316  15.640  1.00 17.250          C  
ATOM      7  SD  MET A   1     -16.004   3.629  16.581  1.00 17.250          S  
ATOM      8  CE  MET A   1     -15.812   4.825  17.893  1.00 17.250          C  
ATOM      9 1H   MET A   1     -21.092   4.411  17.196  1.00 15.580          H  
ATOM     10 2H   MET A   1     -21.932   4.941  15.878  1.00 15.580          H  
ATOM     11 3H   MET A   1     -21.455   3.366  15.972  1.00 15.580          H  
ATOM     12  HA  MET A   1     -19.825   5.738  15.567  1.00 14.470          H  
ATOM     13 1HB  MET A   1     -18.763   4.330  17.292  1.00 20.700          H  
ATOM     14 2HB  MET A   1     -18.892   2.924  16.250  1.00 20.700          H  
ATOM     15 1HG  MET A   1     -17.348   3.902  14.628  1.00 20.700          H  
ATOM     16 2HG  MET A   1     -17.254   5.394  15.566  1.00 20.700          H  
ATOM     17 1HE  MET A   1     -14.987   4.523  18.538  1.00 20.700          H  
ATOM     18 2HE  MET A   1     -15.594   5.804  17.463  1.00 20.700          H  
ATOM     19 3HE  MET A   1     -16.726   4.882  18.480  1.00 20.700          H  
ATOM     20  N   LEU A   2     -19.575   5.186  13.209  1.00 11.780          N  
ATOM     21  CA  LEU A   2     -19.517   4.955  11.771  1.00 11.630          C  
ATOM     22  C   LEU A   2     -18.085   4.687  11.338  1.00 10.820          C  
ATOM     23  O   LEU A   2     -17.134   5.074  12.019  1.00 10.500          O  
ATOM     24  CB  LEU A   2     -20.106   6.147  11.018  1.00 16.340          C  
ATOM     25  CG  LEU A   2     -21.568   6.528  11.384  1.00 16.340          C  
ATOM     26  CD1 LEU A   2     -21.975   7.763  10.611  1.00 16.340          C  
ATOM     27  CD2 LEU A   2     -22.506   5.382  11.063  1.00 16.340          C  
ATOM     28  H   LEU A   2     -19.298   6.088  13.567  1.00 14.140          H  
ATOM     29  HA  LEU A   2     -20.086   4.060  11.532  1.00 13.960          H  
ATOM     30 1HB  LEU A   2     -19.480   7.015  11.197  1.00 19.610          H  
ATOM     31 2HB  LEU A   2     -20.082   5.923   9.961  1.00 19.610          H  
ATOM     32  HG  LEU A   2     -21.625   6.761  12.444  1.00 19.610          H  
ATOM     33 1HD1 LEU A   2     -22.993   8.040  10.882  1.00 19.610          H  
ATOM     34 2HD1 LEU A   2     -21.301   8.586  10.850  1.00 19.610          H  
ATOM     35 3HD1 LEU A   2     -21.937   7.557   9.548  1.00 19.610          H  
ATOM     36 1HD2 LEU A   2     -23.525   5.671  11.323  1.00 19.610          H  
ATOM     37 2HD2 LEU A   2     -22.453   5.157  10.001  1.00 19.610          H  
ATOM     38 3HD2 LEU A   2     -22.240   4.497  11.635  1.00 19.610          H  
ATOM     39  N   ASN A   3     -17.926   4.087  10.163  1.00 10.670          N  
ATOM     40  CA  ASN A   3     -16.611   3.726   9.619  1.00 10.070          C  
ATOM     41  C   ASN A   3     -15.768   4.891   9.087  1.00  8.930          C  
ATOM     42  O   ASN A   3     -15.439   4.950   7.905  1.00  8.760          O  
ATOM     43  CB  ASN A   3     -16.824   2.735   8.493  1.00 14.340          C  
ATOM     44  CG  ASN A   3     -17.381   1.428   8.970  1.00 14.340          C  
ATOM     45  OD1 ASN A   3     -17.036   0.904  10.054  1.00 14.340          O  
ATOM     46  ND2 ASN A   3     -18.255   0.880   8.175  1.00 14.340          N  
ATOM     47  H   ASN A   3     -18.760   3.792   9.672  1.00 12.800          H  
ATOM     48  HA  ASN A   3     -16.039   3.252  10.415  1.00 12.080          H  
ATOM     49 1HB  ASN A   3     -17.537   3.159   7.780  1.00 17.210          H  
ATOM     50 2HB  ASN A   3     -15.906   2.569   7.936  1.00 17.210          H  
ATOM     51 1HD2 ASN A   3     -18.683   0.014   8.423  1.00 17.210          H  
ATOM     52 2HD2 ASN A   3     -18.496   1.336   7.284  1.00 17.210          H  
ATOM     53  N   ASN A   4     -15.374   5.765   9.999  1.00  8.320          N  
ATOM     54  CA  ASN A   4     -14.589   6.960   9.712  1.00  7.370          C  
ATOM     55  C   ASN A   4     -13.074   6.744   9.594  1.00  6.330          C  
ATOM     56  O   ASN A   4     -12.478   5.932  10.317  1.00  6.080          O  
ATOM     57  CB  ASN A   4     -14.858   7.995  10.791  1.00 10.700          C  
ATOM     58  CG  ASN A   4     -16.190   8.601  10.704  1.00 10.700          C  
ATOM     59  OD1 ASN A   4     -16.498   9.223   9.690  1.00 10.700          O  
ATOM     60  ND2 ASN A   4     -16.990   8.448  11.725  1.00 10.700          N  
ATOM     61  H   ASN A   4     -15.735   5.596  10.940  1.00  9.980          H  
ATOM     62  HA  ASN A   4     -14.928   7.357   8.764  1.00  8.840          H  
ATOM     63 1HB  ASN A   4     -14.760   7.534  11.768  1.00 12.840          H  
ATOM     64 2HB  ASN A   4     -14.121   8.773  10.728  1.00 12.840          H  
ATOM     65 1HD2 ASN A   4     -17.902   8.856  11.708  1.00 12.840          H  
ATOM     66 2HD2 ASN A   4     -16.691   7.931  12.528  1.00 12.840          H  
ATOM     67  N   GLN A   5     -12.428   7.589   8.779  1.00  5.910          N  
ATOM     68  CA  GLN A   5     -10.959   7.595   8.710  1.00  5.080          C  
ATOM     69  C   GLN A   5     -10.393   7.973  10.072  1.00  3.930          C  
ATOM     70  O   GLN A   5      -9.369   7.456  10.521  1.00  3.860          O  
ATOM     71  CB  GLN A   5     -10.429   8.566   7.665  1.00  7.440          C  
ATOM     72  CG  GLN A   5      -8.923   8.524   7.464  1.00  7.440          C  
ATOM     73  CD  GLN A   5      -8.487   9.392   6.303  1.00  7.440          C  
ATOM     74  OE1 GLN A   5      -8.916  10.540   6.165  1.00  7.440          O  
ATOM     75  NE2 GLN A   5      -7.648   8.842   5.448  1.00  7.440          N  
ATOM     76  H   GLN A   5     -13.002   8.231   8.212  1.00  7.090          H  
ATOM     77  HA  GLN A   5     -10.618   6.593   8.457  1.00  6.100          H  
ATOM     78 1HB  GLN A   5     -10.850   8.334   6.738  1.00  8.930          H  
ATOM     79 2HB  GLN A   5     -10.722   9.584   7.923  1.00  8.930          H  
ATOM     80 1HG  GLN A   5      -8.424   8.886   8.363  1.00  8.930          H  
ATOM     81 2HG  GLN A   5      -8.627   7.495   7.254  1.00  8.930          H  
ATOM     82 1HE2 GLN A   5      -7.333   9.364   4.652  1.00  8.930          H  
ATOM     83 2HE2 GLN A   5      -7.330   7.905   5.594  1.00  8.930          H  
ATOM     84  N   GLN A   6     -11.109   8.860  10.748  1.00  3.470          N  
ATOM     85  CA  GLN A   6     -10.793   9.396  12.063  1.00  2.840          C  
ATOM     86  C   GLN A   6     -10.663   8.341  13.169  1.00  2.280          C  
ATOM     87  O   GLN A   6     -10.140   8.647  14.241  1.00  2.450          O  
ATOM     88  CB  GLN A   6     -11.844  10.437  12.473  1.00  4.230          C  
ATOM     89  CG  GLN A   6     -11.847  11.741  11.632  1.00  4.230          C  
ATOM     90  CD  GLN A   6     -12.674  11.664  10.341  1.00  4.230          C  
ATOM     91  OE1 GLN A   6     -12.728  10.616   9.685  1.00  4.230          O  
ATOM     92  NE2 GLN A   6     -13.312  12.770   9.980  1.00  4.230          N  
ATOM     93  H   GLN A   6     -11.925   9.249  10.276  1.00  4.160          H  
ATOM     94  HA  GLN A   6      -9.832   9.903  11.987  1.00  3.410          H  
ATOM     95 1HB  GLN A   6     -12.834   9.993  12.410  1.00  5.070          H  
ATOM     96 2HB  GLN A   6     -11.684  10.714  13.515  1.00  5.070          H  
ATOM     97 1HG  GLN A   6     -12.250  12.546  12.244  1.00  5.070          H  
ATOM     98 2HG  GLN A   6     -10.817  11.969  11.356  1.00  5.070          H  
ATOM     99 1HE2 GLN A   6     -13.868  12.776   9.145  1.00  5.070          H  
ATOM    100 2HE2 GLN A   6     -13.241  13.598  10.538  1.00  5.070          H  
ATOM    101  N   ILE A   7     -11.187   7.127  12.955  1.00  2.200          N  
ATOM    102  CA  ILE A   7     -11.101   6.086  13.967  1.00  2.200          C  
ATOM    103  C   ILE A   7     -10.265   4.933  13.441  1.00  1.900          C  
ATOM    104  O   ILE A   7     -10.302   3.834  13.999  1.00  1.910          O  
ATOM    105  CB  ILE A   7     -12.493   5.548  14.367  1.00  3.080          C  
ATOM    106  CG1 ILE A   7     -13.183   4.933  13.120  1.00  3.080          C  
ATOM    107  CG2 ILE A   7     -13.328   6.691  14.961  1.00  3.080          C  
ATOM    108  CD1 ILE A   7     -14.411   4.133  13.377  1.00  3.080          C  
ATOM    109  H   ILE A   7     -11.597   6.894  12.047  1.00  2.640          H  
ATOM    110  HA  ILE A   7     -10.610   6.487  14.851  1.00  2.640          H  
ATOM    111  HB  ILE A   7     -12.380   4.761  15.109  1.00  3.700          H  
ATOM    112 1HG1 ILE A   7     -13.461   5.729  12.473  1.00  3.700          H  
ATOM    113 2HG1 ILE A   7     -12.485   4.286  12.603  1.00  3.700          H  
ATOM    114 1HG2 ILE A   7     -14.304   6.329  15.261  1.00  3.700          H  
ATOM    115 2HG2 ILE A   7     -12.811   7.090  15.833  1.00  3.700          H  
ATOM    116 3HG2 ILE A   7     -13.447   7.479  14.221  1.00  3.700          H  
ATOM    117 1HD1 ILE A   7     -14.801   3.766  12.437  1.00  3.700          H  
ATOM    118 2HD1 ILE A   7     -14.165   3.291  14.020  1.00  3.700          H  
ATOM    119 3HD1 ILE A   7     -15.157   4.748  13.848  1.00  3.700          H  
ATOM    120  N   HIS A   8      -9.530   5.189  12.355  1.00  2.010          N  
ATOM    121  CA  HIS A   8      -8.685   4.213  11.691  1.00  2.100          C  
ATOM    122  C   HIS A   8      -9.454   3.018  11.140  1.00  1.930          C  
ATOM    123  O   HIS A   8      -9.044   1.874  11.339  1.00  2.050          O  
ATOM    124  CB  HIS A   8      -7.576   3.716  12.628  1.00  2.900          C  
ATOM    125  CG  HIS A   8      -6.681   4.792  13.131  1.00  2.900          C  
ATOM    126  ND1 HIS A   8      -5.761   5.444  12.325  1.00  2.900          N  
ATOM    127  CD2 HIS A   8      -6.559   5.341  14.361  1.00  2.900          C  
ATOM    128  CE1 HIS A   8      -5.110   6.342  13.046  1.00  2.900          C  
ATOM    129  NE2 HIS A   8      -5.577   6.299  14.283  1.00  2.900          N  
ATOM    130  H   HIS A   8      -9.545   6.125  11.948  1.00  2.410          H  
ATOM    131  HA  HIS A   8      -8.201   4.696  10.841  1.00  2.520          H  
ATOM    132 1HB  HIS A   8      -7.998   3.190  13.479  1.00  3.480          H  
ATOM    133 2HB  HIS A   8      -6.961   3.010  12.099  1.00  3.480          H  
ATOM    134  HD2 HIS A   8      -7.135   5.072  15.247  1.00  3.480          H  
ATOM    135  HE1 HIS A   8      -4.323   7.006  12.680  1.00  3.480          H  
ATOM    136  HE2 HIS A   8      -5.267   6.875  15.054  1.00  3.480          H  
ATOM    137  N   GLN A   9     -10.597   3.245  10.494  1.00  1.790          N  
ATOM    138  CA  GLN A   9     -11.272   2.107   9.894  1.00  1.720          C  
ATOM    139  C   GLN A   9     -10.663   1.844   8.521  1.00  1.650          C  
ATOM    140  O   GLN A   9     -10.103   2.747   7.896  1.00  1.730          O  
ATOM    141  CB  GLN A   9     -12.792   2.313   9.824  1.00  2.440          C  
ATOM    142  CG  GLN A   9     -13.580   1.150   9.188  1.00  2.440          C  
ATOM    143  CD  GLN A   9     -13.455  -0.142   9.925  1.00  2.440          C  
ATOM    144  OE1 GLN A   9     -12.402  -0.791   9.828  1.00  2.440          O  
ATOM    145  NE2 GLN A   9     -14.500  -0.530  10.636  1.00  2.440          N  
ATOM    146  H   GLN A   9     -10.989   4.186  10.386  1.00  2.150          H  
ATOM    147  HA  GLN A   9     -11.083   1.232  10.514  1.00  2.060          H  
ATOM    148 1HB  GLN A   9     -13.184   2.472  10.827  1.00  2.920          H  
ATOM    149 2HB  GLN A   9     -13.009   3.218   9.248  1.00  2.920          H  
ATOM    150 1HG  GLN A   9     -14.587   1.410   9.288  1.00  2.920          H  
ATOM    151 2HG  GLN A   9     -13.351   1.014   8.135  1.00  2.920          H  
ATOM    152 1HE2 GLN A   9     -14.469  -1.392  11.145  1.00  2.920          H  
ATOM    153 2HE2 GLN A   9     -15.352   0.039  10.644  1.00  2.920          H  
ATOM    154  N   SER A  10     -10.754   0.604   8.063  1.00  1.600          N  
ATOM    155  CA  SER A  10     -10.270   0.211   6.749  1.00  1.580          C  
ATOM    156  C   SER A  10     -11.205   0.568   5.609  1.00  1.430          C  
ATOM    157  O   SER A  10     -12.389   0.843   5.802  1.00  1.440          O  
ATOM    158  CB  SER A  10     -10.055  -1.268   6.676  1.00  2.220          C  
ATOM    159  OG  SER A  10      -9.058  -1.708   7.528  1.00  2.220          O  
ATOM    160  H   SER A  10     -11.197  -0.095   8.661  1.00  1.920          H  
ATOM    161  HA  SER A  10      -9.322   0.712   6.572  1.00  1.900          H  
ATOM    162 1HB  SER A  10     -10.967  -1.760   6.905  1.00  2.660          H  
ATOM    163 2HB  SER A  10      -9.801  -1.517   5.663  1.00  2.660          H  
ATOM    164  HG  SER A  10      -9.042  -2.669   7.412  1.00  2.660          H  
ATOM    165  N   VAL A  11     -10.651   0.530   4.410  1.00  1.540          N  
ATOM    166  CA  VAL A  11     -11.378   0.717   3.171  1.00  1.570          C  
ATOM    167  C   VAL A  11     -12.067  -0.582   2.791  1.00  1.440          C  
ATOM    168  O   VAL A  11     -11.492  -1.653   2.943  1.00  1.910          O  
ATOM    169  CB  VAL A  11     -10.411   1.193   2.068  1.00  2.190          C  
ATOM    170  CG1 VAL A  11     -11.089   1.234   0.721  1.00  2.190          C  
ATOM    171  CG2 VAL A  11      -9.913   2.605   2.434  1.00  2.190          C  
ATOM    172  H   VAL A  11      -9.666   0.307   4.357  1.00  1.850          H  
ATOM    173  HA  VAL A  11     -12.140   1.483   3.325  1.00  1.880          H  
ATOM    174  HB  VAL A  11      -9.562   0.499   1.998  1.00  2.620          H  
ATOM    175 1HG1 VAL A  11     -10.381   1.569   0.000  1.00  2.620          H  
ATOM    176 2HG1 VAL A  11     -11.410   0.241   0.453  1.00  2.620          H  
ATOM    177 3HG1 VAL A  11     -11.937   1.901   0.742  1.00  2.620          H  
ATOM    178 1HG2 VAL A  11      -9.223   2.955   1.668  1.00  2.620          H  
ATOM    179 2HG2 VAL A  11     -10.753   3.288   2.501  1.00  2.620          H  
ATOM    180 3HG2 VAL A  11      -9.406   2.574   3.398  1.00  2.620          H  
ATOM    181  N   LEU A  12     -13.342  -0.506   2.401  1.00  1.240          N  
ATOM    182  CA  LEU A  12     -14.065  -1.710   1.995  1.00  1.300          C  
ATOM    183  C   LEU A  12     -13.951  -2.831   3.030  1.00  1.260          C  
ATOM    184  O   LEU A  12     -13.792  -4.006   2.685  1.00  1.260          O  
ATOM    185  CB  LEU A  12     -13.538  -2.155   0.614  1.00  1.800          C  
ATOM    186  CG  LEU A  12     -13.766  -1.158  -0.563  1.00  1.800          C  
ATOM    187  CD1 LEU A  12     -12.993  -1.568  -1.753  1.00  1.800          C  
ATOM    188  CD2 LEU A  12     -15.205  -1.213  -0.976  1.00  1.800          C  
ATOM    189  H   LEU A  12     -13.791   0.397   2.355  1.00  1.490          H  
ATOM    190  HA  LEU A  12     -15.120  -1.457   1.910  1.00  1.560          H  
ATOM    191 1HB  LEU A  12     -12.482  -2.349   0.686  1.00  2.160          H  
ATOM    192 2HB  LEU A  12     -14.028  -3.081   0.350  1.00  2.160          H  
ATOM    193  HG  LEU A  12     -13.489  -0.165  -0.271  1.00  2.160          H  
ATOM    194 1HD1 LEU A  12     -13.184  -0.881  -2.577  1.00  2.160          H  
ATOM    195 2HD1 LEU A  12     -11.925  -1.577  -1.528  1.00  2.160          H  
ATOM    196 3HD1 LEU A  12     -13.332  -2.538  -2.017  1.00  2.160          H  
ATOM    197 1HD2 LEU A  12     -15.334  -0.566  -1.806  1.00  2.160          H  
ATOM    198 2HD2 LEU A  12     -15.460  -2.230  -1.281  1.00  2.160          H  
ATOM    199 3HD2 LEU A  12     -15.858  -0.912  -0.164  1.00  2.160          H  
ATOM    200  N   ILE A  13     -14.077  -2.463   4.307  1.00  1.240          N  
ATOM    201  CA  ILE A  13     -13.973  -3.423   5.396  1.00  1.190          C  
ATOM    202  C   ILE A  13     -15.024  -4.523   5.369  1.00  1.240          C  
ATOM    203  O   ILE A  13     -14.730  -5.665   5.722  1.00  1.210          O  
ATOM    204  CB  ILE A  13     -13.994  -2.684   6.770  1.00  1.690          C  
ATOM    205  CG1 ILE A  13     -13.678  -3.665   7.962  1.00  1.690          C  
ATOM    206  CG2 ILE A  13     -15.332  -1.944   7.026  1.00  1.690          C  
ATOM    207  CD1 ILE A  13     -12.304  -4.302   7.971  1.00  1.690          C  
ATOM    208  H   ILE A  13     -14.214  -1.479   4.505  1.00  1.490          H  
ATOM    209  HA  ILE A  13     -13.000  -3.899   5.292  1.00  1.430          H  
ATOM    210  HB  ILE A  13     -13.215  -1.933   6.758  1.00  2.020          H  
ATOM    211 1HG1 ILE A  13     -13.781  -3.103   8.886  1.00  2.020          H  
ATOM    212 2HG1 ILE A  13     -14.415  -4.467   7.965  1.00  2.020          H  
ATOM    213 1HG2 ILE A  13     -15.271  -1.412   7.969  1.00  2.020          H  
ATOM    214 2HG2 ILE A  13     -15.521  -1.227   6.230  1.00  2.020          H  
ATOM    215 3HG2 ILE A  13     -16.155  -2.644   7.084  1.00  2.020          H  
ATOM    216 1HD1 ILE A  13     -12.218  -4.932   8.842  1.00  2.020          H  
ATOM    217 2HD1 ILE A  13     -12.157  -4.914   7.083  1.00  2.020          H  
ATOM    218 3HD1 ILE A  13     -11.542  -3.547   8.020  1.00  2.020          H  
ATOM    219  N   ASN A  14     -16.245  -4.204   4.958  1.00  1.350          N  
ATOM    220  CA  ASN A  14     -17.287  -5.213   4.965  1.00  1.460          C  
ATOM    221  C   ASN A  14     -17.123  -6.177   3.809  1.00  1.440          C  
ATOM    222  O   ASN A  14     -17.349  -7.387   3.954  1.00  1.630          O  
ATOM    223  CB  ASN A  14     -18.625  -4.539   4.945  1.00  2.000          C  
ATOM    224  CG  ASN A  14     -18.922  -3.875   6.247  1.00  2.000          C  
ATOM    225  OD1 ASN A  14     -18.413  -4.273   7.301  1.00  2.000          O  
ATOM    226  ND2 ASN A  14     -19.722  -2.851   6.209  1.00  2.000          N  
ATOM    227  H   ASN A  14     -16.440  -3.261   4.649  1.00  1.620          H  
ATOM    228  HA  ASN A  14     -17.201  -5.794   5.883  1.00  1.750          H  
ATOM    229 1HB  ASN A  14     -18.623  -3.791   4.154  1.00  2.400          H  
ATOM    230 2HB  ASN A  14     -19.401  -5.270   4.720  1.00  2.400          H  
ATOM    231 1HD2 ASN A  14     -19.943  -2.365   7.055  1.00  2.400          H  
ATOM    232 2HD2 ASN A  14     -20.111  -2.544   5.341  1.00  2.400          H  
ATOM    233  N   GLU A  15     -16.689  -5.648   2.669  1.00  1.320          N  
ATOM    234  CA  GLU A  15     -16.486  -6.451   1.485  1.00  1.300          C  
ATOM    235  C   GLU A  15     -15.369  -7.452   1.743  1.00  1.270          C  
ATOM    236  O   GLU A  15     -15.502  -8.620   1.370  1.00  1.280          O  
ATOM    237  CB  GLU A  15     -16.170  -5.545   0.294  1.00  1.830          C  
ATOM    238  CG  GLU A  15     -17.344  -4.648  -0.151  1.00  1.830          C  
ATOM    239  CD  GLU A  15     -17.573  -3.443   0.751  1.00  1.830          C  
ATOM    240  OE1 GLU A  15     -16.803  -3.256   1.661  1.00  1.830          O  
ATOM    241  OE2 GLU A  15     -18.543  -2.752   0.555  1.00  1.830          O  
ATOM    242  H   GLU A  15     -16.546  -4.639   2.608  1.00  1.580          H  
ATOM    243  HA  GLU A  15     -17.400  -7.000   1.272  1.00  1.560          H  
ATOM    244 1HB  GLU A  15     -15.319  -4.922   0.529  1.00  2.190          H  
ATOM    245 2HB  GLU A  15     -15.904  -6.164  -0.555  1.00  2.190          H  
ATOM    246 1HG  GLU A  15     -17.150  -4.293  -1.164  1.00  2.190          H  
ATOM    247 2HG  GLU A  15     -18.250  -5.252  -0.176  1.00  2.190          H  
ATOM    248  N   VAL A  16     -14.308  -7.012   2.438  1.00  1.250          N  
ATOM    249  CA  VAL A  16     -13.193  -7.884   2.784  1.00  1.230          C  
ATOM    250  C   VAL A  16     -13.574  -8.988   3.757  1.00  1.220          C  
ATOM    251  O   VAL A  16     -13.241 -10.150   3.515  1.00  1.200          O  
ATOM    252  CB  VAL A  16     -12.014  -7.057   3.341  1.00  1.730          C  
ATOM    253  CG1 VAL A  16     -10.911  -7.960   3.947  1.00  1.730          C  
ATOM    254  CG2 VAL A  16     -11.408  -6.250   2.186  1.00  1.730          C  
ATOM    255  H   VAL A  16     -14.266  -6.018   2.696  1.00  1.500          H  
ATOM    256  HA  VAL A  16     -12.861  -8.349   1.867  1.00  1.480          H  
ATOM    257  HB  VAL A  16     -12.380  -6.383   4.124  1.00  2.080          H  
ATOM    258 1HG1 VAL A  16     -10.115  -7.320   4.310  1.00  2.080          H  
ATOM    259 2HG1 VAL A  16     -11.302  -8.543   4.780  1.00  2.080          H  
ATOM    260 3HG1 VAL A  16     -10.522  -8.623   3.206  1.00  2.080          H  
ATOM    261 1HG2 VAL A  16     -10.586  -5.655   2.554  1.00  2.080          H  
ATOM    262 2HG2 VAL A  16     -11.043  -6.919   1.420  1.00  2.080          H  
ATOM    263 3HG2 VAL A  16     -12.162  -5.598   1.758  1.00  2.080          H  
ATOM    264  N   ILE A  17     -14.271  -8.658   4.845  1.00  1.230          N  
ATOM    265  CA  ILE A  17     -14.624  -9.693   5.809  1.00  1.240          C  
ATOM    266  C   ILE A  17     -15.516 -10.755   5.158  1.00  1.260          C  
ATOM    267  O   ILE A  17     -15.354 -11.968   5.389  1.00  1.250          O  
ATOM    268  CB  ILE A  17     -15.270  -9.077   7.079  1.00  1.730          C  
ATOM    269  CG1 ILE A  17     -14.221  -8.131   7.850  1.00  1.730          C  
ATOM    270  CG2 ILE A  17     -15.859 -10.167   8.028  1.00  1.730          C  
ATOM    271  CD1 ILE A  17     -12.940  -8.780   8.373  1.00  1.730          C  
ATOM    272  H   ILE A  17     -14.533  -7.677   5.015  1.00  1.480          H  
ATOM    273  HA  ILE A  17     -13.705 -10.187   6.090  1.00  1.490          H  
ATOM    274  HB  ILE A  17     -16.088  -8.423   6.753  1.00  2.080          H  
ATOM    275 1HG1 ILE A  17     -13.912  -7.351   7.177  1.00  2.080          H  
ATOM    276 2HG1 ILE A  17     -14.737  -7.674   8.697  1.00  2.080          H  
ATOM    277 1HG2 ILE A  17     -16.325  -9.675   8.877  1.00  2.080          H  
ATOM    278 2HG2 ILE A  17     -16.606 -10.758   7.501  1.00  2.080          H  
ATOM    279 3HG2 ILE A  17     -15.094 -10.824   8.388  1.00  2.080          H  
ATOM    280 1HD1 ILE A  17     -12.332  -8.023   8.853  1.00  2.080          H  
ATOM    281 2HD1 ILE A  17     -13.181  -9.556   9.094  1.00  2.080          H  
ATOM    282 3HD1 ILE A  17     -12.374  -9.201   7.556  1.00  2.080          H  
ATOM    283  N   HIS A  18     -16.492 -10.301   4.359  1.00  1.290          N  
ATOM    284  CA  HIS A  18     -17.356 -11.222   3.647  1.00  1.330          C  
ATOM    285  C   HIS A  18     -16.634 -12.057   2.589  1.00  1.280          C  
ATOM    286  O   HIS A  18     -16.696 -13.289   2.608  1.00  1.290          O  
ATOM    287  CB  HIS A  18     -18.506 -10.503   2.950  1.00  1.850          C  
ATOM    288  CG  HIS A  18     -19.263 -11.470   2.135  1.00  1.850          C  
ATOM    289  ND1 HIS A  18     -20.045 -12.452   2.688  1.00  1.850          N  
ATOM    290  CD2 HIS A  18     -19.316 -11.657   0.797  1.00  1.850          C  
ATOM    291  CE1 HIS A  18     -20.531 -13.206   1.727  1.00  1.850          C  
ATOM    292  NE2 HIS A  18     -20.107 -12.745   0.581  1.00  1.850          N  
ATOM    293  H   HIS A  18     -16.635  -9.295   4.228  1.00  1.550          H  
ATOM    294  HA  HIS A  18     -17.791 -11.917   4.362  1.00  1.600          H  
ATOM    295 1HB  HIS A  18     -19.168 -10.046   3.684  1.00  2.220          H  
ATOM    296 2HB  HIS A  18     -18.115  -9.711   2.305  1.00  2.220          H  
ATOM    297  HD2 HIS A  18     -18.802 -11.070   0.034  1.00  2.220          H  
ATOM    298  HE1 HIS A  18     -21.168 -14.072   1.856  1.00  2.220          H  
ATOM    299  HE2 HIS A  18     -20.332 -13.159  -0.339  1.00  2.220          H  
ATOM    300  N   ASN A  19     -15.898 -11.418   1.673  1.00  1.240          N  
ATOM    301  CA  ASN A  19     -15.244 -12.181   0.619  1.00  1.190          C  
ATOM    302  C   ASN A  19     -14.239 -13.189   1.160  1.00  1.140          C  
ATOM    303  O   ASN A  19     -14.134 -14.293   0.628  1.00  1.120          O  
ATOM    304  CB  ASN A  19     -14.602 -11.266  -0.406  1.00  1.690          C  
ATOM    305  CG  ASN A  19     -15.573 -10.653  -1.390  1.00  1.690          C  
ATOM    306  OD1 ASN A  19     -16.590 -11.270  -1.727  1.00  1.690          O  
ATOM    307  ND2 ASN A  19     -15.293  -9.464  -1.862  1.00  1.690          N  
ATOM    308  H   ASN A  19     -15.829 -10.401   1.672  1.00  1.490          H  
ATOM    309  HA  ASN A  19     -16.013 -12.757   0.106  1.00  1.430          H  
ATOM    310 1HB  ASN A  19     -14.072 -10.465   0.104  1.00  2.020          H  
ATOM    311 2HB  ASN A  19     -13.891 -11.849  -0.957  1.00  2.020          H  
ATOM    312 1HD2 ASN A  19     -15.916  -9.031  -2.514  1.00  2.020          H  
ATOM    313 2HD2 ASN A  19     -14.482  -8.967  -1.562  1.00  2.020          H  
ATOM    314  N   LEU A  20     -13.580 -12.894   2.282  1.00  1.130          N  
ATOM    315  CA  LEU A  20     -12.625 -13.849   2.819  1.00  1.090          C  
ATOM    316  C   LEU A  20     -13.290 -15.011   3.531  1.00  1.150          C  
ATOM    317  O   LEU A  20     -12.604 -15.953   3.919  1.00  1.150          O  
ATOM    318  CB  LEU A  20     -11.672 -13.183   3.820  1.00  1.540          C  
ATOM    319  CG  LEU A  20     -10.692 -12.158   3.292  1.00  1.540          C  
ATOM    320  CD1 LEU A  20      -9.990 -11.514   4.450  1.00  1.540          C  
ATOM    321  CD2 LEU A  20      -9.648 -12.807   2.332  1.00  1.540          C  
ATOM    322  H   LEU A  20     -13.675 -11.973   2.725  1.00  1.360          H  
ATOM    323  HA  LEU A  20     -12.059 -14.254   1.996  1.00  1.310          H  
ATOM    324 1HB  LEU A  20     -12.297 -12.646   4.526  1.00  1.850          H  
ATOM    325 2HB  LEU A  20     -11.123 -13.950   4.352  1.00  1.850          H  
ATOM    326  HG  LEU A  20     -11.236 -11.411   2.793  1.00  1.850          H  
ATOM    327 1HD1 LEU A  20      -9.328 -10.760   4.071  1.00  1.850          H  
ATOM    328 2HD1 LEU A  20     -10.718 -11.045   5.091  1.00  1.850          H  
ATOM    329 3HD1 LEU A  20      -9.428 -12.261   5.009  1.00  1.850          H  
ATOM    330 1HD2 LEU A  20      -8.957 -12.045   1.973  1.00  1.850          H  
ATOM    331 2HD2 LEU A  20      -9.091 -13.563   2.859  1.00  1.850          H  
ATOM    332 3HD2 LEU A  20     -10.139 -13.258   1.476  1.00  1.850          H  
ATOM    333  N   ASN A  21     -14.612 -14.977   3.717  1.00  1.210          N  
ATOM    334  CA  ASN A  21     -15.285 -16.049   4.416  1.00  1.280          C  
ATOM    335  C   ASN A  21     -14.607 -16.282   5.745  1.00  1.240          C  
ATOM    336  O   ASN A  21     -14.115 -17.388   6.018  1.00  1.240          O  
ATOM    337  CB  ASN A  21     -15.326 -17.311   3.566  1.00  1.760          C  
ATOM    338  CG  ASN A  21     -16.290 -18.343   4.085  1.00  1.760          C  
ATOM    339  OD1 ASN A  21     -17.272 -18.011   4.775  1.00  1.760          O  
ATOM    340  ND2 ASN A  21     -16.035 -19.591   3.764  1.00  1.760          N  
ATOM    341  H   ASN A  21     -15.175 -14.212   3.341  1.00  1.450          H  
ATOM    342  HA  ASN A  21     -16.310 -15.732   4.620  1.00  1.540          H  
ATOM    343 1HB  ASN A  21     -15.600 -17.047   2.543  1.00  2.120          H  
ATOM    344 2HB  ASN A  21     -14.336 -17.760   3.530  1.00  2.120          H  
ATOM    345 1HD2 ASN A  21     -16.633 -20.325   4.080  1.00  2.120          H  
ATOM    346 2HD2 ASN A  21     -15.230 -19.806   3.209  1.00  2.120          H  
ATOM    347  N   ILE A  22     -14.542 -15.244   6.574  1.00  1.230          N  
ATOM    348  CA  ILE A  22     -13.847 -15.426   7.828  1.00  1.210          C  
ATOM    349  C   ILE A  22     -14.658 -16.222   8.821  1.00  1.240          C  
ATOM    350  O   ILE A  22     -15.747 -15.814   9.221  1.00  1.320          O  
ATOM    351  CB  ILE A  22     -13.456 -14.091   8.413  1.00  1.700          C  
ATOM    352  CG1 ILE A  22     -12.553 -13.454   7.431  1.00  1.700          C  
ATOM    353  CG2 ILE A  22     -12.719 -14.317   9.740  1.00  1.700          C  
ATOM    354  CD1 ILE A  22     -12.330 -12.124   7.672  1.00  1.700          C  
ATOM    355  H   ILE A  22     -14.938 -14.334   6.298  1.00  1.480          H  
ATOM    356  HA  ILE A  22     -12.946 -15.952   7.634  1.00  1.450          H  
ATOM    357  HB  ILE A  22     -14.335 -13.464   8.558  1.00  2.040          H  
ATOM    358 1HG1 ILE A  22     -11.606 -13.961   7.441  1.00  2.040          H  
ATOM    359 2HG1 ILE A  22     -12.982 -13.538   6.451  1.00  2.040          H  
ATOM    360 1HG2 ILE A  22     -12.392 -13.391  10.183  1.00  2.040          H  
ATOM    361 2HG2 ILE A  22     -13.363 -14.822  10.456  1.00  2.040          H  
ATOM    362 3HG2 ILE A  22     -11.855 -14.931   9.536  1.00  2.040          H  
ATOM    363 1HD1 ILE A  22     -11.684 -11.738   6.918  1.00  2.040          H  
ATOM    364 2HD1 ILE A  22     -13.254 -11.633   7.642  1.00  2.040          H  
ATOM    365 3HD1 ILE A  22     -11.900 -11.990   8.609  1.00  2.040          H  
ATOM    366  N   ASN A  23     -14.080 -17.338   9.254  1.00  1.240          N  
ATOM    367  CA  ASN A  23     -14.731 -18.248  10.175  1.00  1.280          C  
ATOM    368  C   ASN A  23     -13.760 -18.740  11.254  1.00  1.410          C  
ATOM    369  O   ASN A  23     -12.599 -19.028  10.948  1.00  1.510          O  
ATOM    370  CB  ASN A  23     -15.284 -19.429   9.390  1.00  1.780          C  
ATOM    371  CG  ASN A  23     -16.464 -19.083   8.506  1.00  1.780          C  
ATOM    372  OD1 ASN A  23     -17.620 -19.152   8.948  1.00  1.780          O  
ATOM    373  ND2 ASN A  23     -16.199 -18.709   7.290  1.00  1.780          N  
ATOM    374  H   ASN A  23     -13.178 -17.586   8.843  1.00  1.490          H  
ATOM    375  HA  ASN A  23     -15.550 -17.699  10.634  1.00  1.540          H  
ATOM    376 1HB  ASN A  23     -14.493 -19.827   8.752  1.00  2.130          H  
ATOM    377 2HB  ASN A  23     -15.575 -20.227  10.070  1.00  2.130          H  
ATOM    378 1HD2 ASN A  23     -16.923 -18.457   6.634  1.00  2.130          H  
ATOM    379 2HD2 ASN A  23     -15.244 -18.616   6.968  1.00  2.130          H  
ATOM    380  N   PRO A  24     -14.215 -18.922  12.503  1.00  1.500          N  
ATOM    381  CA  PRO A  24     -13.418 -19.368  13.623  1.00  1.720          C  
ATOM    382  C   PRO A  24     -12.825 -20.704  13.293  1.00  1.870          C  
ATOM    383  O   PRO A  24     -13.506 -21.548  12.716  1.00  2.720          O  
ATOM    384  CB  PRO A  24     -14.445 -19.441  14.761  1.00  2.580          C  
ATOM    385  CG  PRO A  24     -15.790 -19.540  14.078  1.00  2.580          C  
ATOM    386  CD  PRO A  24     -15.645 -18.742  12.814  1.00  2.580          C  
ATOM    387  HA  PRO A  24     -12.620 -18.653  13.836  1.00  2.060          H  
ATOM    388 1HB  PRO A  24     -14.255 -20.314  15.387  1.00  3.100          H  
ATOM    389 2HB  PRO A  24     -14.369 -18.558  15.407  1.00  3.100          H  
ATOM    390 1HG  PRO A  24     -16.030 -20.600  13.880  1.00  3.100          H  
ATOM    391 2HG  PRO A  24     -16.579 -19.151  14.743  1.00  3.100          H  
ATOM    392 1HD  PRO A  24     -16.302 -19.195  12.063  1.00  3.100          H  
ATOM    393 2HD  PRO A  24     -15.873 -17.673  12.996  1.00  3.100          H  
ATOM    394  N   CYS A  25     -11.571 -20.880  13.707  1.00  1.500          N  
ATOM    395  CA  CYS A  25     -10.724 -22.049  13.499  1.00  1.540          C  
ATOM    396  C   CYS A  25      -9.929 -21.908  12.204  1.00  1.390          C  
ATOM    397  O   CYS A  25      -8.974 -22.656  11.989  1.00  1.400          O  
ATOM    398  CB  CYS A  25     -11.493 -23.373  13.503  1.00  2.140          C  
ATOM    399  SG  CYS A  25     -12.335 -23.721  15.068  1.00  2.140          S  
ATOM    400  H   CYS A  25     -11.109 -20.100  14.154  1.00  1.800          H  
ATOM    401  HA  CYS A  25     -10.012 -22.104  14.322  1.00  1.850          H  
ATOM    402 1HB  CYS A  25     -12.202 -23.428  12.691  1.00  2.570          H  
ATOM    403 2HB  CYS A  25     -10.782 -24.182  13.336  1.00  2.570          H  
ATOM    404  HG  CYS A  25     -12.529 -22.430  15.440  1.00  2.570          H  
ATOM    405  N   GLY A  26     -10.284 -20.939  11.347  1.00  1.320          N  
ATOM    406  CA  GLY A  26      -9.518 -20.750  10.136  1.00  1.220          C  
ATOM    407  C   GLY A  26      -8.235 -19.953  10.408  1.00  1.130          C  
ATOM    408  O   GLY A  26      -8.026 -19.417  11.509  1.00  1.120          O  
ATOM    409  H   GLY A  26     -11.105 -20.345  11.496  1.00  1.580          H  
ATOM    410 1HA  GLY A  26      -9.263 -21.720   9.709  1.00  1.460          H  
ATOM    411 2HA  GLY A  26     -10.130 -20.239   9.395  1.00  1.460          H  
ATOM    412  N   ASN A  27      -7.428 -19.820   9.358  1.00  1.090          N  
ATOM    413  CA  ASN A  27      -6.124 -19.156   9.349  1.00  1.000          C  
ATOM    414  C   ASN A  27      -6.042 -18.044   8.291  1.00  0.970          C  
ATOM    415  O   ASN A  27      -6.146 -18.304   7.081  1.00  0.960          O  
ATOM    416  CB  ASN A  27      -5.047 -20.206   9.115  1.00  1.440          C  
ATOM    417  CG  ASN A  27      -3.659 -19.689   9.252  1.00  1.440          C  
ATOM    418  OD1 ASN A  27      -3.429 -18.786  10.086  1.00  1.440          O  
ATOM    419  ND2 ASN A  27      -2.731 -20.251   8.498  1.00  1.440          N  
ATOM    420  H   ASN A  27      -7.737 -20.309   8.521  1.00  1.310          H  
ATOM    421  HA  ASN A  27      -5.969 -18.690  10.323  1.00  1.200          H  
ATOM    422 1HB  ASN A  27      -5.184 -21.015   9.834  1.00  1.720          H  
ATOM    423 2HB  ASN A  27      -5.166 -20.636   8.118  1.00  1.720          H  
ATOM    424 1HD2 ASN A  27      -1.774 -19.971   8.580  1.00  1.720          H  
ATOM    425 2HD2 ASN A  27      -2.972 -20.989   7.826  1.00  1.720          H  
ATOM    426  N   TYR A  28      -5.895 -16.794   8.736  1.00  0.970          N  
ATOM    427  CA  TYR A  28      -5.885 -15.679   7.778  1.00  0.960          C  
ATOM    428  C   TYR A  28      -4.561 -14.884   7.783  1.00  0.900          C  
ATOM    429  O   TYR A  28      -3.884 -14.806   8.817  1.00  0.880          O  
ATOM    430  CB  TYR A  28      -7.127 -14.816   8.050  1.00  1.350          C  
ATOM    431  CG  TYR A  28      -8.427 -15.622   7.753  1.00  1.350          C  
ATOM    432  CD1 TYR A  28      -8.867 -16.556   8.655  1.00  1.350          C  
ATOM    433  CD2 TYR A  28      -9.156 -15.437   6.596  1.00  1.350          C  
ATOM    434  CE1 TYR A  28      -9.964 -17.304   8.419  1.00  1.350          C  
ATOM    435  CE2 TYR A  28     -10.302 -16.217   6.374  1.00  1.350          C  
ATOM    436  CZ  TYR A  28     -10.683 -17.160   7.312  1.00  1.350          C  
ATOM    437  OH  TYR A  28     -11.824 -17.977   7.192  1.00  1.350          O  
ATOM    438  H   TYR A  28      -5.817 -16.632   9.750  1.00  1.160          H  
ATOM    439  HA  TYR A  28      -5.997 -16.095   6.786  1.00  1.150          H  
ATOM    440 1HB  TYR A  28      -7.138 -14.509   9.095  1.00  1.620          H  
ATOM    441 2HB  TYR A  28      -7.111 -13.923   7.425  1.00  1.620          H  
ATOM    442  HD1 TYR A  28      -8.328 -16.725   9.583  1.00  1.620          H  
ATOM    443  HD2 TYR A  28      -8.840 -14.699   5.863  1.00  1.620          H  
ATOM    444  HE1 TYR A  28     -10.271 -18.035   9.154  1.00  1.620          H  
ATOM    445  HE2 TYR A  28     -10.876 -16.084   5.476  1.00  1.620          H  
ATOM    446  HH  TYR A  28     -12.425 -17.673   6.460  1.00  1.620          H  
ATOM    447  N   LEU A  29      -4.189 -14.331   6.605  1.00  0.890          N  
ATOM    448  CA  LEU A  29      -2.954 -13.530   6.451  1.00  0.850          C  
ATOM    449  C   LEU A  29      -3.137 -12.109   5.926  1.00  0.830          C  
ATOM    450  O   LEU A  29      -3.506 -11.925   4.761  1.00  0.830          O  
ATOM    451  CB  LEU A  29      -2.022 -14.208   5.432  1.00  1.210          C  
ATOM    452  CG  LEU A  29      -0.668 -13.534   5.096  1.00  1.210          C  
ATOM    453  CD1 LEU A  29       0.189 -13.501   6.331  1.00  1.210          C  
ATOM    454  CD2 LEU A  29       0.027 -14.326   3.954  1.00  1.210          C  
ATOM    455  H   LEU A  29      -4.796 -14.506   5.797  1.00  1.070          H  
ATOM    456  HA  LEU A  29      -2.476 -13.473   7.427  1.00  1.020          H  
ATOM    457 1HB  LEU A  29      -1.819 -15.161   5.739  1.00  1.450          H  
ATOM    458 2HB  LEU A  29      -2.562 -14.273   4.520  1.00  1.450          H  
ATOM    459  HG  LEU A  29      -0.827 -12.517   4.779  1.00  1.450          H  
ATOM    460 1HD1 LEU A  29       1.112 -13.044   6.112  1.00  1.450          H  
ATOM    461 2HD1 LEU A  29      -0.298 -12.932   7.111  1.00  1.450          H  
ATOM    462 3HD1 LEU A  29       0.363 -14.513   6.670  1.00  1.450          H  
ATOM    463 1HD2 LEU A  29       0.973 -13.857   3.710  1.00  1.450          H  
ATOM    464 2HD2 LEU A  29       0.201 -15.347   4.269  1.00  1.450          H  
ATOM    465 3HD2 LEU A  29      -0.601 -14.332   3.072  1.00  1.450          H  
ATOM    466  N   ASP A  30      -2.808 -11.116   6.752  1.00  0.840          N  
ATOM    467  CA  ASP A  30      -2.915  -9.704   6.370  1.00  0.850          C  
ATOM    468  C   ASP A  30      -1.532  -9.227   5.932  1.00  0.780          C  
ATOM    469  O   ASP A  30      -0.626  -9.064   6.760  1.00  0.760          O  
ATOM    470  CB  ASP A  30      -3.482  -8.852   7.502  1.00  1.190          C  
ATOM    471  CG  ASP A  30      -3.754  -7.380   7.099  1.00  1.190          C  
ATOM    472  OD1 ASP A  30      -3.297  -6.920   6.036  1.00  1.190          O  
ATOM    473  OD2 ASP A  30      -4.406  -6.701   7.907  1.00  1.190          O  
ATOM    474  H   ASP A  30      -2.457 -11.356   7.685  1.00  1.010          H  
ATOM    475  HA  ASP A  30      -3.573  -9.619   5.511  1.00  1.020          H  
ATOM    476 1HB  ASP A  30      -4.413  -9.296   7.859  1.00  1.420          H  
ATOM    477 2HB  ASP A  30      -2.783  -8.857   8.342  1.00  1.420          H  
ATOM    478  N   LEU A  31      -1.352  -9.025   4.630  1.00  0.790          N  
ATOM    479  CA  LEU A  31      -0.032  -8.756   4.085  1.00  0.790          C  
ATOM    480  C   LEU A  31       0.454  -7.319   4.236  1.00  0.940          C  
ATOM    481  O   LEU A  31       1.656  -7.051   4.098  1.00  1.670          O  
ATOM    482  CB  LEU A  31      -0.023  -9.003   2.561  1.00  1.110          C  
ATOM    483  CG  LEU A  31       0.132 -10.427   2.063  1.00  1.110          C  
ATOM    484  CD1 LEU A  31      -1.107 -11.128   2.141  1.00  1.110          C  
ATOM    485  CD2 LEU A  31       0.670 -10.442   0.650  1.00  1.110          C  
ATOM    486  H   LEU A  31      -2.151  -9.107   3.994  1.00  0.950          H  
ATOM    487  HA  LEU A  31       0.660  -9.417   4.584  1.00  0.950          H  
ATOM    488 1HB  LEU A  31      -0.968  -8.632   2.177  1.00  1.330          H  
ATOM    489 2HB  LEU A  31       0.765  -8.412   2.123  1.00  1.330          H  
ATOM    490  HG  LEU A  31       0.761 -10.942   2.710  1.00  1.330          H  
ATOM    491 1HD1 LEU A  31      -0.882 -12.124   1.808  1.00  1.330          H  
ATOM    492 2HD1 LEU A  31      -1.489 -11.154   3.141  1.00  1.330          H  
ATOM    493 3HD1 LEU A  31      -1.847 -10.663   1.489  1.00  1.330          H  
ATOM    494 1HD2 LEU A  31       0.790 -11.473   0.319  1.00  1.330          H  
ATOM    495 2HD2 LEU A  31      -0.028  -9.946   0.026  1.00  1.330          H  
ATOM    496 3HD2 LEU A  31       1.630  -9.939   0.595  1.00  1.330          H  
ATOM    497  N   THR A  32      -0.482  -6.386   4.410  1.00  0.650          N  
ATOM    498  CA  THR A  32      -0.174  -4.955   4.444  1.00  0.640          C  
ATOM    499  C   THR A  32      -1.036  -4.360   5.539  1.00  0.750          C  
ATOM    500  O   THR A  32      -1.960  -3.586   5.257  1.00  0.760          O  
ATOM    501  CB  THR A  32      -0.509  -4.258   3.108  1.00  0.900          C  
ATOM    502  OG1 THR A  32      -1.882  -4.458   2.855  1.00  0.900          O  
ATOM    503  CG2 THR A  32       0.303  -4.857   1.929  1.00  0.900          C  
ATOM    504  H   THR A  32      -1.460  -6.669   4.608  1.00  0.780          H  
ATOM    505  HA  THR A  32       0.876  -4.807   4.706  1.00  0.770          H  
ATOM    506  HB  THR A  32      -0.306  -3.189   3.193  1.00  1.080          H  
ATOM    507  HG1 THR A  32      -2.374  -3.965   3.565  1.00  1.080          H  
ATOM    508 1HG2 THR A  32       0.029  -4.352   1.013  1.00  1.080          H  
ATOM    509 2HG2 THR A  32       1.366  -4.720   2.116  1.00  1.080          H  
ATOM    510 3HG2 THR A  32       0.089  -5.914   1.825  1.00  1.080          H  
ATOM    511  N   ALA A  33      -0.794  -4.794   6.762  1.00  0.890          N  
ATOM    512  CA  ALA A  33      -1.682  -4.554   7.893  1.00  1.020          C  
ATOM    513  C   ALA A  33      -1.983  -3.107   8.222  1.00  0.980          C  
ATOM    514  O   ALA A  33      -3.125  -2.793   8.588  1.00  0.970          O  
ATOM    515  CB  ALA A  33      -1.077  -5.200   9.102  1.00  1.380          C  
ATOM    516  H   ALA A  33       0.042  -5.371   6.908  1.00  1.070          H  
ATOM    517  HA  ALA A  33      -2.628  -5.026   7.660  1.00  1.220          H  
ATOM    518 1HB  ALA A  33      -1.755  -5.100   9.947  1.00  1.650          H  
ATOM    519 2HB  ALA A  33      -0.914  -6.243   8.856  1.00  1.650          H  
ATOM    520 3HB  ALA A  33      -0.130  -4.725   9.334  1.00  1.650          H  
ATOM    521  N   GLY A  34      -1.002  -2.230   8.100  1.00  0.960          N  
ATOM    522  CA  GLY A  34      -1.202  -0.838   8.416  1.00  0.940          C  
ATOM    523  C   GLY A  34      -1.649  -0.696   9.855  1.00  1.020          C  
ATOM    524  O   GLY A  34      -1.118  -1.322  10.767  1.00  1.110          O  
ATOM    525  H   GLY A  34      -0.073  -2.518   7.780  1.00  1.150          H  
ATOM    526 1HA  GLY A  34      -0.266  -0.300   8.258  1.00  1.130          H  
ATOM    527 2HA  GLY A  34      -1.943  -0.410   7.745  1.00  1.130          H  
ATOM    528  N   PHE A  35      -2.744   0.019  10.031  1.00  1.040          N  
ATOM    529  CA  PHE A  35      -3.332   0.284  11.332  1.00  1.120          C  
ATOM    530  C   PHE A  35      -4.216  -0.867  11.840  1.00  1.140          C  
ATOM    531  O   PHE A  35      -4.832  -0.750  12.901  1.00  1.220          O  
ATOM    532  CB  PHE A  35      -4.104   1.606  11.261  1.00  1.540          C  
ATOM    533  CG  PHE A  35      -5.053   1.687  10.083  1.00  1.540          C  
ATOM    534  CD1 PHE A  35      -6.308   1.125  10.122  1.00  1.540          C  
ATOM    535  CD2 PHE A  35      -4.662   2.345   8.921  1.00  1.540          C  
ATOM    536  CE1 PHE A  35      -7.151   1.217   9.040  1.00  1.540          C  
ATOM    537  CE2 PHE A  35      -5.511   2.435   7.833  1.00  1.540          C  
ATOM    538  CZ  PHE A  35      -6.759   1.870   7.899  1.00  1.540          C  
ATOM    539  H   PHE A  35      -3.170   0.441   9.221  1.00  1.250          H  
ATOM    540  HA  PHE A  35      -2.520   0.410  12.048  1.00  1.340          H  
ATOM    541 1HB  PHE A  35      -4.683   1.742  12.175  1.00  1.840          H  
ATOM    542 2HB  PHE A  35      -3.404   2.441  11.197  1.00  1.840          H  
ATOM    543  HD1 PHE A  35      -6.646   0.614  11.032  1.00  1.840          H  
ATOM    544  HD2 PHE A  35      -3.677   2.798   8.888  1.00  1.840          H  
ATOM    545  HE1 PHE A  35      -8.140   0.775   9.099  1.00  1.840          H  
ATOM    546  HE2 PHE A  35      -5.206   2.952   6.923  1.00  1.840          H  
ATOM    547  HZ  PHE A  35      -7.439   1.945   7.051  1.00  1.840          H  
ATOM    548  N   ALA A  36      -4.243  -1.973  11.078  1.00  1.070          N  
ATOM    549  CA  ALA A  36      -4.974  -3.204  11.357  1.00  1.080          C  
ATOM    550  C   ALA A  36      -6.473  -3.050  11.402  1.00  1.110          C  
ATOM    551  O   ALA A  36      -7.145  -3.748  12.155  1.00  1.130          O  
ATOM    552  CB  ALA A  36      -4.529  -3.786  12.686  1.00  1.510          C  
ATOM    553  H   ALA A  36      -3.713  -1.979  10.204  1.00  1.280          H  
ATOM    554  HA  ALA A  36      -4.732  -3.907  10.558  1.00  1.300          H  
ATOM    555 1HB  ALA A  36      -5.036  -4.708  12.890  1.00  1.810          H  
ATOM    556 2HB  ALA A  36      -3.487  -3.955  12.663  1.00  1.810          H  
ATOM    557 3HB  ALA A  36      -4.762  -3.091  13.459  1.00  1.810          H  
ATOM    558  N   GLY A  37      -7.051  -2.205  10.568  1.00  1.140          N  
ATOM    559  CA  GLY A  37      -8.507  -2.141  10.570  1.00  1.210          C  
ATOM    560  C   GLY A  37      -9.072  -3.514  10.171  1.00  1.200          C  
ATOM    561  O   GLY A  37     -10.054  -3.992  10.755  1.00  1.230          O  
ATOM    562  H   GLY A  37      -6.498  -1.620   9.957  1.00  1.370          H  
ATOM    563 1HA  GLY A  37      -8.855  -1.870  11.569  1.00  1.450          H  
ATOM    564 2HA  GLY A  37      -8.853  -1.363   9.895  1.00  1.450          H  
ATOM    565  N   HIS A  38      -8.389  -4.182   9.218  1.00  1.180          N  
ATOM    566  CA  HIS A  38      -8.838  -5.481   8.742  1.00  1.180          C  
ATOM    567  C   HIS A  38      -8.482  -6.522   9.757  1.00  1.140          C  
ATOM    568  O   HIS A  38      -9.327  -7.280  10.212  1.00  1.150          O  
ATOM    569  CB  HIS A  38      -8.147  -5.884   7.446  1.00  1.650          C  
ATOM    570  CG  HIS A  38      -8.424  -5.028   6.290  1.00  1.650          C  
ATOM    571  ND1 HIS A  38      -9.665  -4.909   5.732  1.00  1.650          N  
ATOM    572  CD2 HIS A  38      -7.602  -4.229   5.581  1.00  1.650          C  
ATOM    573  CE1 HIS A  38      -9.597  -4.067   4.705  1.00  1.650          C  
ATOM    574  NE2 HIS A  38      -8.346  -3.637   4.609  1.00  1.650          N  
ATOM    575  H   HIS A  38      -7.565  -3.762   8.813  1.00  1.420          H  
ATOM    576  HA  HIS A  38      -9.911  -5.495   8.602  1.00  1.420          H  
ATOM    577 1HB  HIS A  38      -7.063  -5.928   7.594  1.00  1.980          H  
ATOM    578 2HB  HIS A  38      -8.480  -6.882   7.194  1.00  1.980          H  
ATOM    579  HD2 HIS A  38      -6.535  -4.076   5.757  1.00  1.980          H  
ATOM    580  HE1 HIS A  38     -10.431  -3.759   4.063  1.00  1.980          H  
ATOM    581  HE2 HIS A  38      -7.949  -2.948   3.930  1.00  1.980          H  
ATOM    582  N   SER A  39      -7.237  -6.524  10.209  1.00  1.110          N  
ATOM    583  CA  SER A  39      -6.837  -7.541  11.166  1.00  1.100          C  
ATOM    584  C   SER A  39      -7.678  -7.498  12.440  1.00  1.120          C  
ATOM    585  O   SER A  39      -7.984  -8.543  13.025  1.00  1.140          O  
ATOM    586  CB  SER A  39      -5.352  -7.449  11.436  1.00  1.540          C  
ATOM    587  OG  SER A  39      -4.609  -7.885  10.325  1.00  1.540          O  
ATOM    588  H   SER A  39      -6.562  -5.869   9.843  1.00  1.330          H  
ATOM    589  HA  SER A  39      -6.999  -8.510  10.705  1.00  1.320          H  
ATOM    590 1HB  SER A  39      -5.095  -6.444  11.636  1.00  1.850          H  
ATOM    591 2HB  SER A  39      -5.097  -8.023  12.309  1.00  1.850          H  
ATOM    592  HG  SER A  39      -4.698  -7.218   9.609  1.00  1.850          H  
ATOM    593  N   GLN A  40      -8.083  -6.313  12.898  1.00  1.130          N  
ATOM    594  CA  GLN A  40      -8.893  -6.289  14.103  1.00  1.200          C  
ATOM    595  C   GLN A  40     -10.257  -6.936  13.871  1.00  1.250          C  
ATOM    596  O   GLN A  40     -10.704  -7.722  14.711  1.00  1.280          O  
ATOM    597  CB  GLN A  40      -9.066  -4.857  14.616  1.00  1.650          C  
ATOM    598  CG  GLN A  40      -9.801  -4.751  15.958  1.00  1.650          C  
ATOM    599  CD  GLN A  40      -9.038  -5.405  17.094  1.00  1.650          C  
ATOM    600  OE1 GLN A  40      -7.878  -5.086  17.331  1.00  1.650          O  
ATOM    601  NE2 GLN A  40      -9.689  -6.321  17.797  1.00  1.650          N  
ATOM    602  H   GLN A  40      -7.815  -5.439  12.442  1.00  1.360          H  
ATOM    603  HA  GLN A  40      -8.391  -6.868  14.866  1.00  1.440          H  
ATOM    604 1HB  GLN A  40      -8.083  -4.393  14.727  1.00  1.980          H  
ATOM    605 2HB  GLN A  40      -9.613  -4.273  13.871  1.00  1.980          H  
ATOM    606 1HG  GLN A  40      -9.931  -3.699  16.202  1.00  1.980          H  
ATOM    607 2HG  GLN A  40     -10.780  -5.237  15.881  1.00  1.980          H  
ATOM    608 1HE2 GLN A  40      -9.240  -6.783  18.564  1.00  1.980          H  
ATOM    609 2HE2 GLN A  40     -10.644  -6.550  17.557  1.00  1.980          H  
ATOM    610  N   LYS A  41     -10.894  -6.683  12.717  1.00  1.260          N  
ATOM    611  CA  LYS A  41     -12.212  -7.274  12.482  1.00  1.340          C  
ATOM    612  C   LYS A  41     -12.110  -8.751  12.106  1.00  1.340          C  
ATOM    613  O   LYS A  41     -12.999  -9.546  12.440  1.00  1.440          O  
ATOM    614  CB  LYS A  41     -12.971  -6.499  11.407  1.00  1.840          C  
ATOM    615  CG  LYS A  41     -13.310  -5.015  11.754  1.00  1.840          C  
ATOM    616  CD  LYS A  41     -14.180  -4.835  13.027  1.00  1.840          C  
ATOM    617  CE  LYS A  41     -15.630  -5.294  12.843  1.00  1.840          C  
ATOM    618  NZ  LYS A  41     -16.422  -5.094  14.095  1.00  1.840          N  
ATOM    619  H   LYS A  41     -10.500  -6.010  12.042  1.00  1.510          H  
ATOM    620  HA  LYS A  41     -12.773  -7.235  13.412  1.00  1.610          H  
ATOM    621 1HB  LYS A  41     -12.350  -6.470  10.524  1.00  2.210          H  
ATOM    622 2HB  LYS A  41     -13.884  -7.027  11.144  1.00  2.210          H  
ATOM    623 1HG  LYS A  41     -12.375  -4.471  11.898  1.00  2.210          H  
ATOM    624 2HG  LYS A  41     -13.831  -4.569  10.911  1.00  2.210          H  
ATOM    625 1HD  LYS A  41     -13.748  -5.344  13.884  1.00  2.210          H  
ATOM    626 2HD  LYS A  41     -14.202  -3.773  13.263  1.00  2.210          H  
ATOM    627 1HE  LYS A  41     -16.088  -4.724  12.035  1.00  2.210          H  
ATOM    628 2HE  LYS A  41     -15.651  -6.351  12.591  1.00  2.210          H  
ATOM    629 1HZ  LYS A  41     -17.366  -5.409  13.961  1.00  2.210          H  
ATOM    630 2HZ  LYS A  41     -15.975  -5.658  14.843  1.00  2.210          H  
ATOM    631 3HZ  LYS A  41     -16.425  -4.127  14.362  1.00  2.210          H  
ATOM    632  N   ILE A  42     -11.017  -9.129  11.443  1.00  1.240          N  
ATOM    633  CA  ILE A  42     -10.829 -10.513  11.055  1.00  1.230          C  
ATOM    634  C   ILE A  42     -10.746 -11.323  12.327  1.00  1.280          C  
ATOM    635  O   ILE A  42     -11.417 -12.347  12.452  1.00  1.350          O  
ATOM    636  CB  ILE A  42      -9.521 -10.720  10.225  1.00  1.730          C  
ATOM    637  CG1 ILE A  42      -9.633 -10.034   8.827  1.00  1.730          C  
ATOM    638  CG2 ILE A  42      -9.218 -12.252  10.071  1.00  1.730          C  
ATOM    639  CD1 ILE A  42      -8.353  -9.888   8.092  1.00  1.730          C  
ATOM    640  H   ILE A  42     -10.329  -8.425  11.182  1.00  1.490          H  
ATOM    641  HA  ILE A  42     -11.688 -10.843  10.489  1.00  1.480          H  
ATOM    642  HB  ILE A  42      -8.693 -10.247  10.746  1.00  2.070          H  
ATOM    643 1HG1 ILE A  42     -10.241 -10.603   8.213  1.00  2.070          H  
ATOM    644 2HG1 ILE A  42     -10.082  -9.073   8.942  1.00  2.070          H  
ATOM    645 1HG2 ILE A  42      -8.313 -12.393   9.519  1.00  2.070          H  
ATOM    646 2HG2 ILE A  42      -9.100 -12.700  11.046  1.00  2.070          H  
ATOM    647 3HG2 ILE A  42     -10.019 -12.754   9.551  1.00  2.070          H  
ATOM    648 1HD1 ILE A  42      -8.563  -9.414   7.138  1.00  2.070          H  
ATOM    649 2HD1 ILE A  42      -7.664  -9.270   8.653  1.00  2.070          H  
ATOM    650 3HD1 ILE A  42      -7.903 -10.856   7.917  1.00  2.070          H  
ATOM    651  N   LEU A  43      -9.935 -10.868  13.279  1.00  1.270          N  
ATOM    652  CA  LEU A  43      -9.781 -11.601  14.514  1.00  1.340          C  
ATOM    653  C   LEU A  43     -11.071 -11.659  15.334  1.00  1.450          C  
ATOM    654  O   LEU A  43     -11.352 -12.677  15.959  1.00  1.520          O  
ATOM    655  CB  LEU A  43      -8.687 -10.999  15.363  1.00  1.850          C  
ATOM    656  CG  LEU A  43      -8.263 -11.807  16.607  1.00  1.850          C  
ATOM    657  CD1 LEU A  43      -7.698 -13.217  16.200  1.00  1.850          C  
ATOM    658  CD2 LEU A  43      -7.262 -11.026  17.293  1.00  1.850          C  
ATOM    659  H   LEU A  43      -9.388 -10.016  13.121  1.00  1.520          H  
ATOM    660  HA  LEU A  43      -9.501 -12.607  14.244  1.00  1.610          H  
ATOM    661 1HB  LEU A  43      -7.819 -10.849  14.744  1.00  2.220          H  
ATOM    662 2HB  LEU A  43      -9.026 -10.013  15.697  1.00  2.220          H  
ATOM    663  HG  LEU A  43      -9.113 -11.973  17.271  1.00  2.220          H  
ATOM    664 1HD1 LEU A  43      -7.387 -13.747  17.102  1.00  2.220          H  
ATOM    665 2HD1 LEU A  43      -8.455 -13.813  15.704  1.00  2.220          H  
ATOM    666 3HD1 LEU A  43      -6.842 -13.098  15.541  1.00  2.220          H  
ATOM    667 1HD2 LEU A  43      -6.934 -11.566  18.161  1.00  2.220          H  
ATOM    668 2HD2 LEU A  43      -6.444 -10.864  16.616  1.00  2.220          H  
ATOM    669 3HD2 LEU A  43      -7.696 -10.072  17.582  1.00  2.220          H  
ATOM    670  N   GLU A  44     -11.878 -10.582  15.347  1.00  1.470          N  
ATOM    671  CA  GLU A  44     -13.131 -10.641  16.107  1.00  1.600          C  
ATOM    672  C   GLU A  44     -14.021 -11.770  15.590  1.00  1.640          C  
ATOM    673  O   GLU A  44     -14.675 -12.453  16.384  1.00  1.860          O  
ATOM    674  CB  GLU A  44     -13.912  -9.323  16.030  1.00  2.190          C  
ATOM    675  CG  GLU A  44     -13.325  -8.144  16.814  1.00  2.190          C  
ATOM    676  CD  GLU A  44     -14.120  -6.872  16.591  1.00  2.190          C  
ATOM    677  OE1 GLU A  44     -15.059  -6.919  15.819  1.00  2.190          O  
ATOM    678  OE2 GLU A  44     -13.794  -5.867  17.169  1.00  2.190          O  
ATOM    679  H   GLU A  44     -11.595  -9.711  14.888  1.00  1.760          H  
ATOM    680  HA  GLU A  44     -12.894 -10.842  17.149  1.00  1.920          H  
ATOM    681 1HB  GLU A  44     -13.981  -9.016  14.984  1.00  2.630          H  
ATOM    682 2HB  GLU A  44     -14.928  -9.489  16.385  1.00  2.630          H  
ATOM    683 1HG  GLU A  44     -13.342  -8.385  17.878  1.00  2.630          H  
ATOM    684 2HG  GLU A  44     -12.295  -7.990  16.529  1.00  2.630          H  
ATOM    685  N   LYS A  45     -14.030 -11.984  14.269  1.00  1.470          N  
ATOM    686  CA  LYS A  45     -14.804 -13.085  13.704  1.00  1.490          C  
ATOM    687  C   LYS A  45     -14.129 -14.424  14.052  1.00  1.490          C  
ATOM    688  O   LYS A  45     -14.796 -15.403  14.411  1.00  1.580          O  
ATOM    689  CB  LYS A  45     -14.940 -12.927  12.188  1.00  2.080          C  
ATOM    690  CG  LYS A  45     -15.801 -11.746  11.703  1.00  2.080          C  
ATOM    691  CD  LYS A  45     -17.287 -11.916  12.052  1.00  2.080          C  
ATOM    692  CE  LYS A  45     -18.134 -10.803  11.447  1.00  2.080          C  
ATOM    693  NZ  LYS A  45     -19.576 -10.932  11.820  1.00  2.080          N  
ATOM    694  H   LYS A  45     -13.521 -11.328  13.660  1.00  1.760          H  
ATOM    695  HA  LYS A  45     -15.788 -13.089  14.163  1.00  1.790          H  
ATOM    696 1HB  LYS A  45     -13.953 -12.762  11.781  1.00  2.490          H  
ATOM    697 2HB  LYS A  45     -15.331 -13.847  11.749  1.00  2.490          H  
ATOM    698 1HG  LYS A  45     -15.426 -10.824  12.157  1.00  2.490          H  
ATOM    699 2HG  LYS A  45     -15.696 -11.661  10.626  1.00  2.490          H  
ATOM    700 1HD  LYS A  45     -17.640 -12.880  11.682  1.00  2.490          H  
ATOM    701 2HD  LYS A  45     -17.421 -11.886  13.130  1.00  2.490          H  
ATOM    702 1HE  LYS A  45     -17.760  -9.842  11.797  1.00  2.490          H  
ATOM    703 2HE  LYS A  45     -18.048 -10.842  10.362  1.00  2.490          H  
ATOM    704 1HZ  LYS A  45     -20.102 -10.179  11.399  1.00  2.490          H  
ATOM    705 2HZ  LYS A  45     -19.935 -11.818  11.489  1.00  2.490          H  
ATOM    706 3HZ  LYS A  45     -19.672 -10.887  12.825  1.00  2.490          H  
ATOM    707  N   LEU A  46     -12.795 -14.458  14.030  1.00  1.460          N  
ATOM    708  CA  LEU A  46     -12.060 -15.677  14.342  1.00  1.480          C  
ATOM    709  C   LEU A  46     -11.936 -15.933  15.822  1.00  1.580          C  
ATOM    710  O   LEU A  46     -10.827 -16.023  16.349  1.00  2.170          O  
ATOM    711  CB  LEU A  46     -10.615 -15.611  13.850  1.00  2.060          C  
ATOM    712  CG  LEU A  46     -10.362 -15.452  12.418  1.00  2.060          C  
ATOM    713  CD1 LEU A  46      -8.851 -15.320  12.208  1.00  2.060          C  
ATOM    714  CD2 LEU A  46     -10.919 -16.603  11.700  1.00  2.060          C  
ATOM    715  H   LEU A  46     -12.286 -13.627  13.712  1.00  1.750          H  
ATOM    716  HA  LEU A  46     -12.597 -16.501  13.904  1.00  1.780          H  
ATOM    717 1HB  LEU A  46     -10.148 -14.780  14.347  1.00  2.480          H  
ATOM    718 2HB  LEU A  46     -10.109 -16.501  14.162  1.00  2.480          H  
ATOM    719  HG  LEU A  46     -10.828 -14.565  12.059  1.00  2.480          H  
ATOM    720 1HD1 LEU A  46      -8.630 -15.187  11.164  1.00  2.480          H  
ATOM    721 2HD1 LEU A  46      -8.478 -14.460  12.756  1.00  2.480          H  
ATOM    722 3HD1 LEU A  46      -8.355 -16.219  12.568  1.00  2.480          H  
ATOM    723 1HD2 LEU A  46     -10.735 -16.468  10.703  1.00  2.480          H  
ATOM    724 2HD2 LEU A  46     -10.455 -17.528  12.032  1.00  2.480          H  
ATOM    725 3HD2 LEU A  46     -11.980 -16.658  11.845  1.00  2.480          H  
ATOM    726  N   THR A  47     -13.043 -16.221  16.475  1.00  1.340          N  
ATOM    727  CA  THR A  47     -13.020 -16.361  17.928  1.00  1.430          C  
ATOM    728  C   THR A  47     -12.110 -17.502  18.392  1.00  1.410          C  
ATOM    729  O   THR A  47     -11.525 -17.429  19.474  1.00  1.660          O  
ATOM    730  CB  THR A  47     -14.447 -16.564  18.473  1.00  1.970          C  
ATOM    731  OG1 THR A  47     -15.015 -17.760  17.922  1.00  1.970          O  
ATOM    732  CG2 THR A  47     -15.310 -15.375  18.060  1.00  1.970          C  
ATOM    733  H   THR A  47     -13.916 -16.192  15.945  1.00  1.610          H  
ATOM    734  HA  THR A  47     -12.629 -15.433  18.348  1.00  1.720          H  
ATOM    735  HB  THR A  47     -14.422 -16.639  19.559  1.00  2.360          H  
ATOM    736  HG1 THR A  47     -14.735 -18.516  18.443  1.00  2.360          H  
ATOM    737 1HG2 THR A  47     -16.320 -15.511  18.443  1.00  2.360          H  
ATOM    738 2HG2 THR A  47     -14.884 -14.459  18.468  1.00  2.360          H  
ATOM    739 3HG2 THR A  47     -15.348 -15.294  16.978  1.00  2.360          H  
ATOM    740  N   THR A  48     -11.964 -18.539  17.564  1.00  1.400          N  
ATOM    741  CA  THR A  48     -11.091 -19.670  17.866  1.00  1.390          C  
ATOM    742  C   THR A  48     -10.055 -19.886  16.757  1.00  1.360          C  
ATOM    743  O   THR A  48      -9.583 -21.010  16.571  1.00  1.840          O  
ATOM    744  CB  THR A  48     -11.877 -20.980  18.033  1.00  1.950          C  
ATOM    745  OG1 THR A  48     -12.573 -21.269  16.828  1.00  1.950          O  
ATOM    746  CG2 THR A  48     -12.878 -20.832  19.149  1.00  1.950          C  
ATOM    747  H   THR A  48     -12.510 -18.558  16.717  1.00  1.680          H  
ATOM    748  HA  THR A  48     -10.554 -19.460  18.791  1.00  1.670          H  
ATOM    749  HB  THR A  48     -11.194 -21.798  18.263  1.00  2.340          H  
ATOM    750  HG1 THR A  48     -11.946 -21.660  16.195  1.00  2.340          H  
ATOM    751 1HG2 THR A  48     -13.432 -21.761  19.258  1.00  2.340          H  
ATOM    752 2HG2 THR A  48     -12.354 -20.607  20.079  1.00  2.340          H  
ATOM    753 3HG2 THR A  48     -13.565 -20.031  18.922  1.00  2.340          H  
ATOM    754  N   GLY A  49      -9.792 -18.866  15.926  1.00  1.250          N  
ATOM    755  CA  GLY A  49      -8.855 -19.033  14.798  1.00  1.160          C  
ATOM    756  C   GLY A  49      -7.523 -18.330  15.006  1.00  1.130          C  
ATOM    757  O   GLY A  49      -7.217 -17.874  16.111  1.00  1.200          O  
ATOM    758  H   GLY A  49     -10.181 -17.936  16.131  1.00  1.500          H  
ATOM    759 1HA  GLY A  49      -8.658 -20.092  14.638  1.00  1.390          H  
ATOM    760 2HA  GLY A  49      -9.308 -18.669  13.878  1.00  1.390          H  
ATOM    761  N   THR A  50      -6.735 -18.240  13.925  1.00  1.090          N  
ATOM    762  CA  THR A  50      -5.411 -17.614  13.970  1.00  1.130          C  
ATOM    763  C   THR A  50      -5.237 -16.545  12.903  1.00  1.040          C  
ATOM    764  O   THR A  50      -5.903 -16.572  11.857  1.00  1.040          O  
ATOM    765  CB  THR A  50      -4.290 -18.674  13.821  1.00  1.570          C  
ATOM    766  OG1 THR A  50      -4.409 -19.352  12.541  1.00  1.570          O  
ATOM    767  CG2 THR A  50      -4.402 -19.706  14.945  1.00  1.570          C  
ATOM    768  H   THR A  50      -7.066 -18.641  13.040  1.00  1.310          H  
ATOM    769  HA  THR A  50      -5.291 -17.123  14.931  1.00  1.360          H  
ATOM    770  HB  THR A  50      -3.317 -18.184  13.879  1.00  1.880          H  
ATOM    771  HG1 THR A  50      -4.072 -18.797  11.805  1.00  1.880          H  
ATOM    772 1HG2 THR A  50      -3.609 -20.442  14.837  1.00  1.880          H  
ATOM    773 2HG2 THR A  50      -4.305 -19.211  15.905  1.00  1.880          H  
ATOM    774 3HG2 THR A  50      -5.364 -20.207  14.894  1.00  1.880          H  
ATOM    775  N   LEU A  51      -4.308 -15.625  13.166  1.00  1.020          N  
ATOM    776  CA  LEU A  51      -4.033 -14.528  12.248  1.00  0.950          C  
ATOM    777  C   LEU A  51      -2.572 -14.079  12.220  1.00  0.890          C  
ATOM    778  O   LEU A  51      -1.968 -13.774  13.255  1.00  0.910          O  
ATOM    779  CB  LEU A  51      -4.990 -13.382  12.627  1.00  1.360          C  
ATOM    780  CG  LEU A  51      -4.883 -12.009  11.936  1.00  1.360          C  
ATOM    781  CD1 LEU A  51      -5.171 -12.072  10.422  1.00  1.360          C  
ATOM    782  CD2 LEU A  51      -5.900 -11.110  12.626  1.00  1.360          C  
ATOM    783  H   LEU A  51      -3.803 -15.684  14.059  1.00  1.220          H  
ATOM    784  HA  LEU A  51      -4.289 -14.867  11.247  1.00  1.140          H  
ATOM    785 1HB  LEU A  51      -6.004 -13.737  12.451  1.00  1.630          H  
ATOM    786 2HB  LEU A  51      -4.887 -13.208  13.689  1.00  1.630          H  
ATOM    787  HG  LEU A  51      -3.897 -11.612  12.067  1.00  1.630          H  
ATOM    788 1HD1 LEU A  51      -5.101 -11.065  10.001  1.00  1.630          H  
ATOM    789 2HD1 LEU A  51      -4.445 -12.704   9.937  1.00  1.630          H  
ATOM    790 3HD1 LEU A  51      -6.158 -12.466  10.256  1.00  1.630          H  
ATOM    791 1HD2 LEU A  51      -5.859 -10.138  12.201  1.00  1.630          H  
ATOM    792 2HD2 LEU A  51      -6.903 -11.516  12.491  1.00  1.630          H  
ATOM    793 3HD2 LEU A  51      -5.668 -11.048  13.692  1.00  1.630          H  
ATOM    794  N   THR A  52      -2.019 -14.039  11.013  1.00  0.860          N  
ATOM    795  CA  THR A  52      -0.650 -13.586  10.801  1.00  0.830          C  
ATOM    796  C   THR A  52      -0.728 -12.190  10.196  1.00  0.800          C  
ATOM    797  O   THR A  52      -1.431 -11.960   9.203  1.00  0.790          O  
ATOM    798  CB  THR A  52       0.157 -14.567   9.911  1.00  1.170          C  
ATOM    799  OG1 THR A  52       0.234 -15.851  10.547  1.00  1.170          O  
ATOM    800  CG2 THR A  52       1.585 -14.059   9.706  1.00  1.170          C  
ATOM    801  H   THR A  52      -2.593 -14.312  10.206  1.00  1.030          H  
ATOM    802  HA  THR A  52      -0.139 -13.505  11.762  1.00  1.000          H  
ATOM    803  HB  THR A  52      -0.344 -14.678   8.957  1.00  1.410          H  
ATOM    804  HG1 THR A  52      -0.626 -16.270  10.555  1.00  1.410          H  
ATOM    805 1HG2 THR A  52       2.123 -14.772   9.089  1.00  1.410          H  
ATOM    806 2HG2 THR A  52       1.575 -13.087   9.209  1.00  1.410          H  
ATOM    807 3HG2 THR A  52       2.083 -13.964  10.675  1.00  1.410          H  
ATOM    808  N   ILE A  53      -0.041 -11.254  10.837  1.00  0.790          N  
ATOM    809  CA  ILE A  53      -0.072  -9.847  10.472  1.00  0.800          C  
ATOM    810  C   ILE A  53       1.287  -9.317  10.032  1.00  0.800          C  
ATOM    811  O   ILE A  53       2.263  -9.401  10.773  1.00  0.810          O  
ATOM    812  CB  ILE A  53      -0.552  -9.043  11.694  1.00  1.120          C  
ATOM    813  CG1 ILE A  53      -1.939  -9.542  12.092  1.00  1.120          C  
ATOM    814  CG2 ILE A  53      -0.542  -7.574  11.450  1.00  1.120          C  
ATOM    815  CD1 ILE A  53      -2.495  -8.930  13.320  1.00  1.120          C  
ATOM    816  H   ILE A  53       0.527 -11.539  11.639  1.00  0.950          H  
ATOM    817  HA  ILE A  53      -0.772  -9.714   9.647  1.00  0.960          H  
ATOM    818  HB  ILE A  53       0.107  -9.267  12.502  1.00  1.340          H  
ATOM    819 1HG1 ILE A  53      -2.632  -9.395  11.262  1.00  1.340          H  
ATOM    820 2HG1 ILE A  53      -1.861 -10.603  12.295  1.00  1.340          H  
ATOM    821 1HG2 ILE A  53      -0.849  -7.043  12.321  1.00  1.340          H  
ATOM    822 2HG2 ILE A  53       0.455  -7.230  11.175  1.00  1.340          H  
ATOM    823 3HG2 ILE A  53      -1.234  -7.395  10.658  1.00  1.340          H  
ATOM    824 1HD1 ILE A  53      -3.460  -9.382  13.543  1.00  1.340          H  
ATOM    825 2HD1 ILE A  53      -1.822  -9.095  14.141  1.00  1.340          H  
ATOM    826 3HD1 ILE A  53      -2.632  -7.876  13.180  1.00  1.340          H  
ATOM    827  N   ASN A  54       1.358  -8.757   8.833  1.00  0.810          N  
ATOM    828  CA  ASN A  54       2.633  -8.242   8.337  1.00  0.820          C  
ATOM    829  C   ASN A  54       2.652  -6.754   7.956  1.00  0.790          C  
ATOM    830  O   ASN A  54       1.715  -6.238   7.334  1.00  0.920          O  
ATOM    831  CB  ASN A  54       3.045  -9.042   7.128  1.00  1.140          C  
ATOM    832  CG  ASN A  54       4.404  -8.675   6.634  1.00  1.140          C  
ATOM    833  OD1 ASN A  54       5.406  -9.013   7.274  1.00  1.140          O  
ATOM    834  ND2 ASN A  54       4.452  -7.947   5.541  1.00  1.140          N  
ATOM    835  H   ASN A  54       0.526  -8.744   8.232  1.00  0.970          H  
ATOM    836  HA  ASN A  54       3.384  -8.372   9.116  1.00  0.980          H  
ATOM    837 1HB  ASN A  54       3.023 -10.104   7.371  1.00  1.370          H  
ATOM    838 2HB  ASN A  54       2.319  -8.858   6.351  1.00  1.370          H  
ATOM    839 1HD2 ASN A  54       5.367  -7.601   5.234  1.00  1.370          H  
ATOM    840 2HD2 ASN A  54       3.571  -7.674   5.068  1.00  1.370          H  
ATOM    841  N   ASP A  55       3.762  -6.080   8.290  1.00  0.660          N  
ATOM    842  CA  ASP A  55       4.001  -4.705   7.810  1.00  0.630          C  
ATOM    843  C   ASP A  55       5.504  -4.341   7.864  1.00  0.540          C  
ATOM    844  O   ASP A  55       6.337  -5.156   8.264  1.00  0.460          O  
ATOM    845  CB  ASP A  55       3.121  -3.688   8.577  1.00  0.890          C  
ATOM    846  CG  ASP A  55       2.785  -2.389   7.760  1.00  0.890          C  
ATOM    847  OD1 ASP A  55       3.703  -1.667   7.383  1.00  0.890          O  
ATOM    848  OD2 ASP A  55       1.629  -2.147   7.497  1.00  0.890          O  
ATOM    849  H   ASP A  55       4.456  -6.573   8.874  1.00  0.790          H  
ATOM    850  HA  ASP A  55       3.699  -4.662   6.762  1.00  0.760          H  
ATOM    851 1HB  ASP A  55       2.190  -4.164   8.871  1.00  1.070          H  
ATOM    852 2HB  ASP A  55       3.624  -3.398   9.489  1.00  1.070          H  
ATOM    853  N   VAL A  56       5.854  -3.117   7.443  1.00  0.610          N  
ATOM    854  CA  VAL A  56       7.232  -2.633   7.450  1.00  0.600          C  
ATOM    855  C   VAL A  56       7.378  -1.311   8.184  1.00  0.660          C  
ATOM    856  O   VAL A  56       8.494  -0.858   8.455  1.00  0.770          O  
ATOM    857  CB  VAL A  56       7.772  -2.487   6.014  1.00  0.840          C  
ATOM    858  CG1 VAL A  56       7.836  -3.800   5.344  1.00  0.840          C  
ATOM    859  CG2 VAL A  56       6.851  -1.555   5.203  1.00  0.840          C  
ATOM    860  H   VAL A  56       5.123  -2.480   7.150  1.00  0.730          H  
ATOM    861  HA  VAL A  56       7.840  -3.368   7.960  1.00  0.720          H  
ATOM    862  HB  VAL A  56       8.771  -2.098   6.060  1.00  1.010          H  
ATOM    863 1HG1 VAL A  56       8.237  -3.680   4.341  1.00  1.010          H  
ATOM    864 2HG1 VAL A  56       8.488  -4.445   5.922  1.00  1.010          H  
ATOM    865 3HG1 VAL A  56       6.842  -4.234   5.286  1.00  1.010          H  
ATOM    866 1HG2 VAL A  56       7.238  -1.445   4.192  1.00  1.010          H  
ATOM    867 2HG2 VAL A  56       5.848  -1.975   5.161  1.00  1.010          H  
ATOM    868 3HG2 VAL A  56       6.807  -0.582   5.669  1.00  1.010          H  
ATOM    869  N   ASP A  57       6.240  -0.682   8.445  1.00  0.670          N  
ATOM    870  CA  ASP A  57       6.145   0.601   9.133  1.00  0.740          C  
ATOM    871  C   ASP A  57       6.196   0.353  10.633  1.00  0.740          C  
ATOM    872  O   ASP A  57       5.391  -0.423  11.147  1.00  0.800          O  
ATOM    873  CB  ASP A  57       4.886   1.348   8.688  1.00  1.010          C  
ATOM    874  CG  ASP A  57       4.731   2.716   9.316  1.00  1.010          C  
ATOM    875  OD1 ASP A  57       4.557   2.792  10.531  1.00  1.010          O  
ATOM    876  OD2 ASP A  57       4.752   3.709   8.579  1.00  1.010          O  
ATOM    877  H   ASP A  57       5.363  -1.126   8.138  1.00  0.800          H  
ATOM    878  HA  ASP A  57       7.007   1.211   8.855  1.00  0.890          H  
ATOM    879 1HB  ASP A  57       4.939   1.473   7.606  1.00  1.210          H  
ATOM    880 2HB  ASP A  57       4.021   0.749   8.874  1.00  1.210          H  
ATOM    881  N   LYS A  58       7.197   0.903  11.330  1.00  0.760          N  
ATOM    882  CA  LYS A  58       7.375   0.583  12.746  1.00  0.770          C  
ATOM    883  C   LYS A  58       6.172   0.957  13.588  1.00  0.790          C  
ATOM    884  O   LYS A  58       5.864   0.265  14.563  1.00  0.730          O  
ATOM    885  CB  LYS A  58       8.620   1.254  13.323  1.00  1.070          C  
ATOM    886  CG  LYS A  58       9.931   0.680  12.819  1.00  1.070          C  
ATOM    887  CD  LYS A  58      11.111   1.441  13.409  1.00  1.070          C  
ATOM    888  CE  LYS A  58      12.438   0.936  12.876  1.00  1.070          C  
ATOM    889  NZ  LYS A  58      13.578   1.720  13.418  1.00  1.070          N  
ATOM    890  H   LYS A  58       7.792   1.609  10.893  1.00  0.910          H  
ATOM    891  HA  LYS A  58       7.511  -0.492  12.832  1.00  0.920          H  
ATOM    892 1HB  LYS A  58       8.600   2.315  13.109  1.00  1.290          H  
ATOM    893 2HB  LYS A  58       8.608   1.149  14.408  1.00  1.290          H  
ATOM    894 1HG  LYS A  58       9.997  -0.370  13.109  1.00  1.290          H  
ATOM    895 2HG  LYS A  58       9.956   0.732  11.735  1.00  1.290          H  
ATOM    896 1HD  LYS A  58      11.017   2.502  13.166  1.00  1.290          H  
ATOM    897 2HD  LYS A  58      11.105   1.334  14.492  1.00  1.290          H  
ATOM    898 1HE  LYS A  58      12.564  -0.109  13.146  1.00  1.290          H  
ATOM    899 2HE  LYS A  58      12.434   1.021  11.793  1.00  1.290          H  
ATOM    900 1HZ  LYS A  58      14.442   1.367  13.032  1.00  1.290          H  
ATOM    901 2HZ  LYS A  58      13.473   2.697  13.160  1.00  1.290          H  
ATOM    902 3HZ  LYS A  58      13.601   1.641  14.424  1.00  1.290          H  
ATOM    903  N   GLU A  59       5.498   2.063  13.253  1.00  0.950          N  
ATOM    904  CA  GLU A  59       4.368   2.464  14.070  1.00  1.060          C  
ATOM    905  C   GLU A  59       3.236   1.489  13.828  1.00  1.070          C  
ATOM    906  O   GLU A  59       2.660   0.972  14.787  1.00  1.150          O  
ATOM    907  CB  GLU A  59       3.942   3.896  13.738  1.00  1.440          C  
ATOM    908  CG  GLU A  59       4.965   4.963  14.132  1.00  1.440          C  
ATOM    909  CD  GLU A  59       5.197   5.091  15.616  1.00  1.440          C  
ATOM    910  OE1 GLU A  59       4.248   5.209  16.351  1.00  1.440          O  
ATOM    911  OE2 GLU A  59       6.336   5.077  16.008  1.00  1.440          O  
ATOM    912  H   GLU A  59       5.757   2.609  12.428  1.00  1.140          H  
ATOM    913  HA  GLU A  59       4.650   2.419  15.121  1.00  1.270          H  
ATOM    914 1HB  GLU A  59       3.761   3.983  12.666  1.00  1.730          H  
ATOM    915 2HB  GLU A  59       3.014   4.125  14.241  1.00  1.730          H  
ATOM    916 1HG  GLU A  59       5.915   4.709  13.660  1.00  1.730          H  
ATOM    917 2HG  GLU A  59       4.650   5.918  13.734  1.00  1.730          H  
ATOM    918  N   SER A  60       3.037   1.096  12.562  1.00  1.040          N  
ATOM    919  CA  SER A  60       1.975   0.144  12.218  1.00  1.120          C  
ATOM    920  C   SER A  60       2.193  -1.191  12.923  1.00  1.030          C  
ATOM    921  O   SER A  60       1.246  -1.807  13.432  1.00  1.130          O  
ATOM    922  CB  SER A  60       1.924  -0.072  10.721  1.00  1.540          C  
ATOM    923  OG  SER A  60       1.517   1.095  10.046  1.00  1.540          O  
ATOM    924  H   SER A  60       3.591   1.548  11.813  1.00  1.250          H  
ATOM    925  HA  SER A  60       1.023   0.551  12.538  1.00  1.340          H  
ATOM    926 1HB  SER A  60       2.901  -0.375  10.385  1.00  1.840          H  
ATOM    927 2HB  SER A  60       1.261  -0.888  10.488  1.00  1.840          H  
ATOM    928  HG  SER A  60       1.612   0.902   9.109  1.00  1.840          H  
ATOM    929  N   ILE A  61       3.452  -1.621  12.987  1.00  0.900          N  
ATOM    930  CA  ILE A  61       3.826  -2.855  13.647  1.00  0.870          C  
ATOM    931  C   ILE A  61       3.528  -2.758  15.127  1.00  0.880          C  
ATOM    932  O   ILE A  61       2.921  -3.667  15.691  1.00  0.940          O  
ATOM    933  CB  ILE A  61       5.302  -3.170  13.386  1.00  1.230          C  
ATOM    934  CG1 ILE A  61       5.470  -3.486  11.876  1.00  1.230          C  
ATOM    935  CG2 ILE A  61       5.777  -4.353  14.290  1.00  1.230          C  
ATOM    936  CD1 ILE A  61       6.871  -3.459  11.393  1.00  1.230          C  
ATOM    937  H   ILE A  61       4.177  -1.058  12.524  1.00  1.080          H  
ATOM    938  HA  ILE A  61       3.223  -3.666  13.230  1.00  1.040          H  
ATOM    939  HB  ILE A  61       5.899  -2.285  13.605  1.00  1.480          H  
ATOM    940 1HG1 ILE A  61       5.074  -4.488  11.689  1.00  1.480          H  
ATOM    941 2HG1 ILE A  61       4.900  -2.782  11.296  1.00  1.480          H  
ATOM    942 1HG2 ILE A  61       6.822  -4.569  14.108  1.00  1.480          H  
ATOM    943 2HG2 ILE A  61       5.657  -4.096  15.345  1.00  1.480          H  
ATOM    944 3HG2 ILE A  61       5.188  -5.237  14.072  1.00  1.480          H  
ATOM    945 1HD1 ILE A  61       6.898  -3.702  10.342  1.00  1.480          H  
ATOM    946 2HD1 ILE A  61       7.297  -2.468  11.536  1.00  1.480          H  
ATOM    947 3HD1 ILE A  61       7.437  -4.162  11.937  1.00  1.480          H  
ATOM    948  N   ASN A  62       3.950  -1.658  15.764  1.00  0.890          N  
ATOM    949  CA  ASN A  62       3.695  -1.480  17.181  1.00  0.970          C  
ATOM    950  C   ASN A  62       2.197  -1.386  17.475  1.00  1.070          C  
ATOM    951  O   ASN A  62       1.742  -1.876  18.511  1.00  1.090          O  
ATOM    952  CB  ASN A  62       4.419  -0.254  17.690  1.00  1.330          C  
ATOM    953  CG  ASN A  62       5.912  -0.466  17.773  1.00  1.330          C  
ATOM    954  OD1 ASN A  62       6.412  -1.596  17.789  1.00  1.330          O  
ATOM    955  ND2 ASN A  62       6.642   0.616  17.832  1.00  1.330          N  
ATOM    956  H   ASN A  62       4.488  -0.948  15.258  1.00  1.070          H  
ATOM    957  HA  ASN A  62       4.079  -2.353  17.707  1.00  1.160          H  
ATOM    958 1HB  ASN A  62       4.220   0.585  17.017  1.00  1.590          H  
ATOM    959 2HB  ASN A  62       4.038   0.016  18.674  1.00  1.590          H  
ATOM    960 1HD2 ASN A  62       7.637   0.544  17.888  1.00  1.590          H  
ATOM    961 2HD2 ASN A  62       6.208   1.518  17.816  1.00  1.590          H  
ATOM    962  N   PHE A  63       1.418  -0.778  16.568  1.00  1.170          N  
ATOM    963  CA  PHE A  63      -0.019  -0.654  16.774  1.00  1.310          C  
ATOM    964  C   PHE A  63      -0.632  -2.036  16.776  1.00  1.290          C  
ATOM    965  O   PHE A  63      -1.442  -2.364  17.646  1.00  1.410          O  
ATOM    966  CB  PHE A  63      -0.695   0.121  15.633  1.00  1.780          C  
ATOM    967  CG  PHE A  63      -0.341   1.585  15.476  1.00  1.780          C  
ATOM    968  CD1 PHE A  63       0.173   2.364  16.511  1.00  1.780          C  
ATOM    969  CD2 PHE A  63      -0.525   2.184  14.237  1.00  1.780          C  
ATOM    970  CE1 PHE A  63       0.491   3.690  16.291  1.00  1.780          C  
ATOM    971  CE2 PHE A  63      -0.208   3.494  14.027  1.00  1.780          C  
ATOM    972  CZ  PHE A  63       0.300   4.247  15.054  1.00  1.780          C  
ATOM    973  H   PHE A  63       1.856  -0.337  15.757  1.00  1.400          H  
ATOM    974  HA  PHE A  63      -0.214  -0.189  17.736  1.00  1.570          H  
ATOM    975 1HB  PHE A  63      -0.455  -0.372  14.694  1.00  2.130          H  
ATOM    976 2HB  PHE A  63      -1.774   0.050  15.752  1.00  2.130          H  
ATOM    977  HD1 PHE A  63       0.337   1.935  17.493  1.00  2.130          H  
ATOM    978  HD2 PHE A  63      -0.924   1.592  13.419  1.00  2.130          H  
ATOM    979  HE1 PHE A  63       0.901   4.297  17.099  1.00  2.130          H  
ATOM    980  HE2 PHE A  63      -0.353   3.936  13.052  1.00  2.130          H  
ATOM    981  HZ  PHE A  63       0.555   5.289  14.888  1.00  2.130          H  
ATOM    982  N   CYS A  64      -0.214  -2.865  15.816  1.00  1.170          N  
ATOM    983  CA  CYS A  64      -0.735  -4.208  15.704  1.00  1.220          C  
ATOM    984  C   CYS A  64      -0.331  -5.023  16.936  1.00  1.170          C  
ATOM    985  O   CYS A  64      -1.145  -5.756  17.497  1.00  1.270          O  
ATOM    986  CB  CYS A  64      -0.180  -4.862  14.444  1.00  1.690          C  
ATOM    987  SG  CYS A  64      -0.756  -4.145  12.891  1.00  1.690          S  
ATOM    988  H   CYS A  64       0.445  -2.521  15.109  1.00  1.400          H  
ATOM    989  HA  CYS A  64      -1.819  -4.165  15.640  1.00  1.460          H  
ATOM    990 1HB  CYS A  64       0.897  -4.787  14.455  1.00  2.030          H  
ATOM    991 2HB  CYS A  64      -0.451  -5.903  14.434  1.00  2.030          H  
ATOM    992  HG  CYS A  64      -0.035  -2.985  12.985  1.00  2.030          H  
ATOM    993  N   GLN A  65       0.915  -4.878  17.392  1.00  1.080          N  
ATOM    994  CA  GLN A  65       1.354  -5.632  18.554  1.00  1.080          C  
ATOM    995  C   GLN A  65       0.574  -5.235  19.804  1.00  1.200          C  
ATOM    996  O   GLN A  65       0.253  -6.097  20.623  1.00  1.270          O  
ATOM    997  CB  GLN A  65       2.874  -5.522  18.715  1.00  1.510          C  
ATOM    998  CG  GLN A  65       3.607  -6.298  17.606  1.00  1.510          C  
ATOM    999  CD  GLN A  65       5.101  -6.141  17.560  1.00  1.510          C  
ATOM   1000  OE1 GLN A  65       5.635  -5.224  18.186  1.00  1.510          O  
ATOM   1001  NE2 GLN A  65       5.815  -7.025  16.819  1.00  1.510          N  
ATOM   1002  H   GLN A  65       1.577  -4.276  16.894  1.00  1.300          H  
ATOM   1003  HA  GLN A  65       1.133  -6.673  18.375  1.00  1.300          H  
ATOM   1004 1HB  GLN A  65       3.170  -4.475  18.663  1.00  1.810          H  
ATOM   1005 2HB  GLN A  65       3.176  -5.914  19.682  1.00  1.810          H  
ATOM   1006 1HG  GLN A  65       3.394  -7.345  17.759  1.00  1.810          H  
ATOM   1007 2HG  GLN A  65       3.213  -5.970  16.673  1.00  1.810          H  
ATOM   1008 1HE2 GLN A  65       6.808  -6.931  16.778  1.00  1.810          H  
ATOM   1009 2HE2 GLN A  65       5.389  -7.805  16.281  1.00  1.810          H  
ATOM   1010  N   LYS A  66       0.248  -3.947  19.957  1.00  1.280          N  
ATOM   1011  CA  LYS A  66      -0.554  -3.519  21.094  1.00  1.460          C  
ATOM   1012  C   LYS A  66      -1.997  -4.035  20.989  1.00  1.590          C  
ATOM   1013  O   LYS A  66      -2.529  -4.596  21.952  1.00  1.760          O  
ATOM   1014  CB  LYS A  66      -0.546  -1.995  21.208  1.00  1.970          C  
ATOM   1015  CG  LYS A  66       0.788  -1.403  21.666  1.00  1.970          C  
ATOM   1016  CD  LYS A  66       0.738   0.123  21.698  1.00  1.970          C  
ATOM   1017  CE  LYS A  66       2.075   0.719  22.127  1.00  1.970          C  
ATOM   1018  NZ  LYS A  66       2.044   2.213  22.129  1.00  1.970          N  
ATOM   1019  H   LYS A  66       0.609  -3.254  19.293  1.00  1.540          H  
ATOM   1020  HA  LYS A  66      -0.114  -3.935  21.998  1.00  1.750          H  
ATOM   1021 1HB  LYS A  66      -0.775  -1.569  20.229  1.00  2.370          H  
ATOM   1022 2HB  LYS A  66      -1.325  -1.674  21.898  1.00  2.370          H  
ATOM   1023 1HG  LYS A  66       1.013  -1.772  22.666  1.00  2.370          H  
ATOM   1024 2HG  LYS A  66       1.581  -1.727  20.999  1.00  2.370          H  
ATOM   1025 1HD  LYS A  66       0.493   0.491  20.699  1.00  2.370          H  
ATOM   1026 2HD  LYS A  66      -0.037   0.451  22.389  1.00  2.370          H  
ATOM   1027 1HE  LYS A  66       2.318   0.369  23.129  1.00  2.370          H  
ATOM   1028 2HE  LYS A  66       2.852   0.384  21.437  1.00  2.370          H  
ATOM   1029 1HZ  LYS A  66       2.946   2.570  22.416  1.00  2.370          H  
ATOM   1030 2HZ  LYS A  66       1.832   2.547  21.200  1.00  2.370          H  
ATOM   1031 3HZ  LYS A  66       1.336   2.537  22.773  1.00  2.370          H  
ATOM   1032  N   LEU A  67      -2.615  -3.941  19.802  1.00  1.600          N  
ATOM   1033  CA  LEU A  67      -4.006  -4.375  19.638  1.00  1.820          C  
ATOM   1034  C   LEU A  67      -4.192  -5.835  19.937  1.00  1.840          C  
ATOM   1035  O   LEU A  67      -5.192  -6.241  20.536  1.00  2.050          O  
ATOM   1036  CB  LEU A  67      -4.490  -4.197  18.193  1.00  2.460          C  
ATOM   1037  CG  LEU A  67      -4.731  -2.800  17.650  1.00  2.460          C  
ATOM   1038  CD1 LEU A  67      -4.970  -2.938  16.164  1.00  2.460          C  
ATOM   1039  CD2 LEU A  67      -5.941  -2.164  18.325  1.00  2.460          C  
ATOM   1040  H   LEU A  67      -2.131  -3.498  19.015  1.00  1.920          H  
ATOM   1041  HA  LEU A  67      -4.628  -3.808  20.322  1.00  2.180          H  
ATOM   1042 1HB  LEU A  67      -3.741  -4.654  17.550  1.00  2.950          H  
ATOM   1043 2HB  LEU A  67      -5.412  -4.767  18.074  1.00  2.950          H  
ATOM   1044  HG  LEU A  67      -3.863  -2.180  17.811  1.00  2.950          H  
ATOM   1045 1HD1 LEU A  67      -5.140  -1.956  15.719  1.00  2.950          H  
ATOM   1046 2HD1 LEU A  67      -4.096  -3.393  15.708  1.00  2.950          H  
ATOM   1047 3HD1 LEU A  67      -5.843  -3.573  15.991  1.00  2.950          H  
ATOM   1048 1HD2 LEU A  67      -6.108  -1.175  17.901  1.00  2.950          H  
ATOM   1049 2HD2 LEU A  67      -6.822  -2.787  18.154  1.00  2.950          H  
ATOM   1050 3HD2 LEU A  67      -5.770  -2.069  19.392  1.00  2.950          H  
ATOM   1051  N   PHE A  68      -3.216  -6.635  19.550  1.00  1.690          N  
ATOM   1052  CA  PHE A  68      -3.331  -8.054  19.723  1.00  1.850          C  
ATOM   1053  C   PHE A  68      -2.438  -8.565  20.845  1.00  1.610          C  
ATOM   1054  O   PHE A  68      -2.161  -9.758  20.926  1.00  1.830          O  
ATOM   1055  CB  PHE A  68      -3.006  -8.710  18.394  1.00  2.530          C  
ATOM   1056  CG  PHE A  68      -3.883  -8.151  17.292  1.00  2.530          C  
ATOM   1057  CD1 PHE A  68      -3.336  -7.390  16.275  1.00  2.530          C  
ATOM   1058  CD2 PHE A  68      -5.234  -8.315  17.306  1.00  2.530          C  
ATOM   1059  CE1 PHE A  68      -4.117  -6.817  15.319  1.00  2.530          C  
ATOM   1060  CE2 PHE A  68      -6.021  -7.752  16.339  1.00  2.530          C  
ATOM   1061  CZ  PHE A  68      -5.453  -6.997  15.349  1.00  2.530          C  
ATOM   1062  H   PHE A  68      -2.415  -6.249  19.036  1.00  2.030          H  
ATOM   1063  HA  PHE A  68      -4.360  -8.281  19.983  1.00  2.220          H  
ATOM   1064 1HB  PHE A  68      -1.980  -8.510  18.151  1.00  3.030          H  
ATOM   1065 2HB  PHE A  68      -3.148  -9.777  18.457  1.00  3.030          H  
ATOM   1066  HD1 PHE A  68      -2.271  -7.246  16.240  1.00  3.030          H  
ATOM   1067  HD2 PHE A  68      -5.687  -8.888  18.103  1.00  3.030          H  
ATOM   1068  HE1 PHE A  68      -3.663  -6.214  14.536  1.00  3.030          H  
ATOM   1069  HE2 PHE A  68      -7.099  -7.895  16.375  1.00  3.030          H  
ATOM   1070  HZ  PHE A  68      -6.064  -6.538  14.597  1.00  3.030          H  
ATOM   1071  N   PHE A  69      -2.044  -7.688  21.768  1.00  1.430          N  
ATOM   1072  CA  PHE A  69      -1.177  -8.051  22.887  1.00  1.640          C  
ATOM   1073  C   PHE A  69      -1.655  -9.289  23.639  1.00  1.840          C  
ATOM   1074  O   PHE A  69      -0.870 -10.167  23.990  1.00  2.770          O  
ATOM   1075  CB  PHE A  69      -1.056  -6.879  23.862  1.00  2.210          C  
ATOM   1076  CG  PHE A  69      -0.226  -7.174  25.070  1.00  2.210          C  
ATOM   1077  CD1 PHE A  69       1.155  -7.150  24.995  1.00  2.210          C  
ATOM   1078  CD2 PHE A  69      -0.821  -7.476  26.287  1.00  2.210          C  
ATOM   1079  CE1 PHE A  69       1.923  -7.426  26.104  1.00  2.210          C  
ATOM   1080  CE2 PHE A  69      -0.059  -7.752  27.393  1.00  2.210          C  
ATOM   1081  CZ  PHE A  69       1.316  -7.728  27.303  1.00  2.210          C  
ATOM   1082  H   PHE A  69      -2.311  -6.699  21.681  1.00  1.720          H  
ATOM   1083  HA  PHE A  69      -0.184  -8.259  22.483  1.00  1.970          H  
ATOM   1084 1HB  PHE A  69      -0.609  -6.034  23.340  1.00  2.650          H  
ATOM   1085 2HB  PHE A  69      -2.046  -6.566  24.185  1.00  2.650          H  
ATOM   1086  HD1 PHE A  69       1.631  -6.912  24.042  1.00  2.650          H  
ATOM   1087  HD2 PHE A  69      -1.898  -7.495  26.359  1.00  2.650          H  
ATOM   1088  HE1 PHE A  69       3.010  -7.407  26.032  1.00  2.650          H  
ATOM   1089  HE2 PHE A  69      -0.539  -7.991  28.341  1.00  2.650          H  
ATOM   1090  HZ  PHE A  69       1.923  -7.948  28.181  1.00  2.650          H  
ATOM   1091  N   LYS A  70      -2.956  -9.344  23.911  1.00  1.460          N  
ATOM   1092  CA  LYS A  70      -3.557 -10.423  24.687  1.00  1.820          C  
ATOM   1093  C   LYS A  70      -3.960 -11.653  23.859  1.00  1.580          C  
ATOM   1094  O   LYS A  70      -4.541 -12.593  24.404  1.00  2.220          O  
ATOM   1095  CB  LYS A  70      -4.804  -9.903  25.404  1.00  2.400          C  
ATOM   1096  CG  LYS A  70      -4.537  -8.837  26.453  1.00  2.400          C  
ATOM   1097  CD  LYS A  70      -5.830  -8.390  27.130  1.00  2.400          C  
ATOM   1098  CE  LYS A  70      -5.574  -7.314  28.183  1.00  2.400          C  
ATOM   1099  NZ  LYS A  70      -6.843  -6.837  28.812  1.00  2.400          N  
ATOM   1100  H   LYS A  70      -3.539  -8.593  23.571  1.00  1.750          H  
ATOM   1101  HA  LYS A  70      -2.829 -10.747  25.430  1.00  2.180          H  
ATOM   1102 1HB  LYS A  70      -5.495  -9.489  24.668  1.00  2.880          H  
ATOM   1103 2HB  LYS A  70      -5.311 -10.735  25.893  1.00  2.880          H  
ATOM   1104 1HG  LYS A  70      -3.842  -9.223  27.200  1.00  2.880          H  
ATOM   1105 2HG  LYS A  70      -4.087  -7.977  25.970  1.00  2.880          H  
ATOM   1106 1HD  LYS A  70      -6.515  -7.995  26.379  1.00  2.880          H  
ATOM   1107 2HD  LYS A  70      -6.302  -9.249  27.609  1.00  2.880          H  
ATOM   1108 1HE  LYS A  70      -4.927  -7.720  28.959  1.00  2.880          H  
ATOM   1109 2HE  LYS A  70      -5.074  -6.467  27.713  1.00  2.880          H  
ATOM   1110 1HZ  LYS A  70      -6.634  -6.127  29.501  1.00  2.880          H  
ATOM   1111 2HZ  LYS A  70      -7.447  -6.446  28.101  1.00  2.880          H  
ATOM   1112 3HZ  LYS A  70      -7.311  -7.611  29.261  1.00  2.880          H  
ATOM   1113  N   ASN A  71      -3.725 -11.629  22.547  1.00  1.150          N  
ATOM   1114  CA  ASN A  71      -4.120 -12.733  21.680  1.00  1.120          C  
ATOM   1115  C   ASN A  71      -2.954 -13.660  21.324  1.00  1.370          C  
ATOM   1116  O   ASN A  71      -2.095 -13.349  20.498  1.00  1.950          O  
ATOM   1117  CB  ASN A  71      -4.827 -12.200  20.455  1.00  1.580          C  
ATOM   1118  CG  ASN A  71      -6.153 -11.582  20.824  1.00  1.580          C  
ATOM   1119  OD1 ASN A  71      -7.010 -12.260  21.396  1.00  1.580          O  
ATOM   1120  ND2 ASN A  71      -6.345 -10.331  20.518  1.00  1.580          N  
ATOM   1121  H   ASN A  71      -3.206 -10.845  22.144  1.00  1.380          H  
ATOM   1122  HA  ASN A  71      -4.842 -13.343  22.225  1.00  1.340          H  
ATOM   1123 1HB  ASN A  71      -4.201 -11.457  19.957  1.00  1.900          H  
ATOM   1124 2HB  ASN A  71      -5.002 -13.014  19.760  1.00  1.900          H  
ATOM   1125 1HD2 ASN A  71      -7.213  -9.886  20.748  1.00  1.900          H  
ATOM   1126 2HD2 ASN A  71      -5.631  -9.821  20.053  1.00  1.900          H  
ATOM   1127  N   ASN A  72      -2.955 -14.867  21.891  1.00  1.510          N  
ATOM   1128  CA  ASN A  72      -1.843 -15.797  21.680  1.00  2.080          C  
ATOM   1129  C   ASN A  72      -1.908 -16.466  20.315  1.00  1.640          C  
ATOM   1130  O   ASN A  72      -1.011 -17.212  19.926  1.00  1.670          O  
ATOM   1131  CB  ASN A  72      -1.846 -16.853  22.759  1.00  2.680          C  
ATOM   1132  CG  ASN A  72      -3.090 -17.679  22.692  1.00  2.680          C  
ATOM   1133  OD1 ASN A  72      -4.201 -17.122  22.654  1.00  2.680          O  
ATOM   1134  ND2 ASN A  72      -2.943 -18.977  22.673  1.00  2.680          N  
ATOM   1135  H   ASN A  72      -3.705 -15.128  22.531  1.00  1.810          H  
ATOM   1136  HA  ASN A  72      -0.908 -15.237  21.728  1.00  2.500          H  
ATOM   1137 1HB  ASN A  72      -0.979 -17.503  22.641  1.00  3.220          H  
ATOM   1138 2HB  ASN A  72      -1.780 -16.382  23.740  1.00  3.220          H  
ATOM   1139 1HD2 ASN A  72      -3.746 -19.571  22.620  1.00  3.220          H  
ATOM   1140 2HD2 ASN A  72      -2.026 -19.377  22.699  1.00  3.220          H  
ATOM   1141  N   ASN A  73      -2.976 -16.174  19.592  1.00  1.380          N  
ATOM   1142  CA  ASN A  73      -3.212 -16.698  18.268  1.00  1.060          C  
ATOM   1143  C   ASN A  73      -2.812 -15.697  17.181  1.00  0.990          C  
ATOM   1144  O   ASN A  73      -3.078 -15.931  15.992  1.00  1.070          O  
ATOM   1145  CB  ASN A  73      -4.669 -17.069  18.124  1.00  1.610          C  
ATOM   1146  CG  ASN A  73      -5.072 -18.230  18.980  1.00  1.610          C  
ATOM   1147  OD1 ASN A  73      -4.290 -19.151  19.256  1.00  1.610          O  
ATOM   1148  ND2 ASN A  73      -6.309 -18.214  19.403  1.00  1.610          N  
ATOM   1149  H   ASN A  73      -3.653 -15.555  20.008  1.00  1.660          H  
ATOM   1150  HA  ASN A  73      -2.600 -17.592  18.133  1.00  1.270          H  
ATOM   1151 1HB  ASN A  73      -5.286 -16.209  18.385  1.00  1.930          H  
ATOM   1152 2HB  ASN A  73      -4.882 -17.310  17.107  1.00  1.930          H  
ATOM   1153 1HD2 ASN A  73      -6.654 -18.958  19.974  1.00  1.930          H  
ATOM   1154 2HD2 ASN A  73      -6.921 -17.463  19.140  1.00  1.930          H  
ATOM   1155  N   VAL A  74      -2.178 -14.580  17.573  1.00  0.900          N  
ATOM   1156  CA  VAL A  74      -1.807 -13.577  16.585  1.00  0.910          C  
ATOM   1157  C   VAL A  74      -0.306 -13.300  16.534  1.00  0.870          C  
ATOM   1158  O   VAL A  74       0.334 -12.990  17.540  1.00  0.900          O  
ATOM   1159  CB  VAL A  74      -2.537 -12.262  16.860  1.00  1.270          C  
ATOM   1160  CG1 VAL A  74      -2.164 -11.233  15.824  1.00  1.270          C  
ATOM   1161  CG2 VAL A  74      -3.991 -12.475  16.842  1.00  1.270          C  
ATOM   1162  H   VAL A  74      -1.973 -14.408  18.565  1.00  1.080          H  
ATOM   1163  HA  VAL A  74      -2.113 -13.937  15.611  1.00  1.090          H  
ATOM   1164  HB  VAL A  74      -2.233 -11.891  17.841  1.00  1.520          H  
ATOM   1165 1HG1 VAL A  74      -2.679 -10.319  16.029  1.00  1.520          H  
ATOM   1166 2HG1 VAL A  74      -1.106 -11.045  15.828  1.00  1.520          H  
ATOM   1167 3HG1 VAL A  74      -2.458 -11.598  14.837  1.00  1.520          H  
ATOM   1168 1HG2 VAL A  74      -4.451 -11.535  17.052  1.00  1.520          H  
ATOM   1169 2HG2 VAL A  74      -4.291 -12.833  15.871  1.00  1.520          H  
ATOM   1170 3HG2 VAL A  74      -4.275 -13.197  17.589  1.00  1.520          H  
ATOM   1171  N   VAL A  75       0.245 -13.381  15.331  1.00  0.850          N  
ATOM   1172  CA  VAL A  75       1.673 -13.139  15.129  1.00  0.850          C  
ATOM   1173  C   VAL A  75       1.934 -11.895  14.282  1.00  0.800          C  
ATOM   1174  O   VAL A  75       1.539 -11.853  13.120  1.00  0.770          O  
ATOM   1175  CB  VAL A  75       2.306 -14.366  14.441  1.00  1.190          C  
ATOM   1176  CG1 VAL A  75       3.768 -14.131  14.185  1.00  1.190          C  
ATOM   1177  CG2 VAL A  75       2.115 -15.591  15.316  1.00  1.190          C  
ATOM   1178  H   VAL A  75      -0.383 -13.612  14.550  1.00  1.020          H  
ATOM   1179  HA  VAL A  75       2.141 -12.999  16.103  1.00  1.020          H  
ATOM   1180  HB  VAL A  75       1.822 -14.527  13.473  1.00  1.430          H  
ATOM   1181 1HG1 VAL A  75       4.188 -14.998  13.695  1.00  1.430          H  
ATOM   1182 2HG1 VAL A  75       3.892 -13.272  13.550  1.00  1.430          H  
ATOM   1183 3HG1 VAL A  75       4.287 -13.962  15.127  1.00  1.430          H  
ATOM   1184 1HG2 VAL A  75       2.553 -16.459  14.826  1.00  1.430          H  
ATOM   1185 2HG2 VAL A  75       2.601 -15.427  16.277  1.00  1.430          H  
ATOM   1186 3HG2 VAL A  75       1.051 -15.767  15.477  1.00  1.430          H  
ATOM   1187  N   ILE A  76       2.653 -10.910  14.839  1.00  0.810          N  
ATOM   1188  CA  ILE A  76       2.919  -9.673  14.098  1.00  0.790          C  
ATOM   1189  C   ILE A  76       4.393  -9.598  13.682  1.00  0.800          C  
ATOM   1190  O   ILE A  76       5.293  -9.519  14.532  1.00  1.020          O  
ATOM   1191  CB  ILE A  76       2.564  -8.432  14.927  1.00  1.110          C  
ATOM   1192  CG1 ILE A  76       1.075  -8.449  15.386  1.00  1.110          C  
ATOM   1193  CG2 ILE A  76       2.791  -7.167  14.046  1.00  1.110          C  
ATOM   1194  CD1 ILE A  76       0.787  -9.130  16.717  1.00  1.110          C  
ATOM   1195  H   ILE A  76       2.979 -11.021  15.790  1.00  0.970          H  
ATOM   1196  HA  ILE A  76       2.318  -9.669  13.195  1.00  0.950          H  
ATOM   1197  HB  ILE A  76       3.185  -8.400  15.790  1.00  1.340          H  
ATOM   1198 1HG1 ILE A  76       0.754  -7.437  15.483  1.00  1.340          H  
ATOM   1199 2HG1 ILE A  76       0.484  -8.937  14.641  1.00  1.340          H  
ATOM   1200 1HG2 ILE A  76       2.562  -6.275  14.596  1.00  1.340          H  
ATOM   1201 2HG2 ILE A  76       3.826  -7.120  13.725  1.00  1.340          H  
ATOM   1202 3HG2 ILE A  76       2.145  -7.222  13.167  1.00  1.340          H  
ATOM   1203 1HD1 ILE A  76      -0.263  -9.048  16.919  1.00  1.340          H  
ATOM   1204 2HD1 ILE A  76       1.048 -10.174  16.698  1.00  1.340          H  
ATOM   1205 3HD1 ILE A  76       1.341  -8.659  17.504  1.00  1.340          H  
ATOM   1206  N   ILE A  77       4.595  -9.545  12.364  1.00  0.670          N  
ATOM   1207  CA  ILE A  77       5.880  -9.598  11.672  1.00  0.680          C  
ATOM   1208  C   ILE A  77       6.348  -8.335  10.965  1.00  0.580          C  
ATOM   1209  O   ILE A  77       5.584  -7.674  10.255  1.00  0.600          O  
ATOM   1210  CB  ILE A  77       5.826 -10.730  10.617  1.00  0.950          C  
ATOM   1211  CG1 ILE A  77       5.495 -12.078  11.305  1.00  0.950          C  
ATOM   1212  CG2 ILE A  77       7.117 -10.802   9.751  1.00  0.950          C  
ATOM   1213  CD1 ILE A  77       6.499 -12.568  12.357  1.00  0.950          C  
ATOM   1214  H   ILE A  77       3.756  -9.531  11.783  1.00  0.800          H  
ATOM   1215  HA  ILE A  77       6.641  -9.827  12.410  1.00  0.820          H  
ATOM   1216  HB  ILE A  77       4.987 -10.528   9.943  1.00  1.140          H  
ATOM   1217 1HG1 ILE A  77       4.517 -11.985  11.769  1.00  1.140          H  
ATOM   1218 2HG1 ILE A  77       5.429 -12.825  10.541  1.00  1.140          H  
ATOM   1219 1HG2 ILE A  77       7.007 -11.583   9.019  1.00  1.140          H  
ATOM   1220 2HG2 ILE A  77       7.269  -9.867   9.222  1.00  1.140          H  
ATOM   1221 3HG2 ILE A  77       7.985 -11.009  10.366  1.00  1.140          H  
ATOM   1222 1HD1 ILE A  77       6.170 -13.510  12.756  1.00  1.140          H  
ATOM   1223 2HD1 ILE A  77       7.478 -12.703  11.906  1.00  1.140          H  
ATOM   1224 3HD1 ILE A  77       6.574 -11.864  13.178  1.00  1.140          H  
ATOM   1225  N   HIS A  78       7.632  -8.027  11.160  1.00  0.600          N  
ATOM   1226  CA  HIS A  78       8.288  -6.912  10.491  1.00  0.540          C  
ATOM   1227  C   HIS A  78       9.052  -7.457   9.274  1.00  0.610          C  
ATOM   1228  O   HIS A  78      10.088  -8.109   9.438  1.00  1.230          O  
ATOM   1229  CB  HIS A  78       9.259  -6.218  11.468  1.00  0.780          C  
ATOM   1230  CG  HIS A  78       9.934  -4.940  10.955  1.00  0.780          C  
ATOM   1231  ND1 HIS A  78      10.730  -4.148  11.770  1.00  0.780          N  
ATOM   1232  CD2 HIS A  78       9.933  -4.335   9.740  1.00  0.780          C  
ATOM   1233  CE1 HIS A  78      11.170  -3.111  11.077  1.00  0.780          C  
ATOM   1234  NE2 HIS A  78      10.705  -3.202   9.849  1.00  0.780          N  
ATOM   1235  H   HIS A  78       8.179  -8.612  11.777  1.00  0.720          H  
ATOM   1236  HA  HIS A  78       7.552  -6.192  10.143  1.00  0.650          H  
ATOM   1237 1HB  HIS A  78       8.735  -5.987  12.393  1.00  0.940          H  
ATOM   1238 2HB  HIS A  78      10.051  -6.919  11.726  1.00  0.940          H  
ATOM   1239  HD2 HIS A  78       9.424  -4.671   8.846  1.00  0.940          H  
ATOM   1240  HE1 HIS A  78      11.812  -2.316  11.455  1.00  0.940          H  
ATOM   1241  HE2 HIS A  78      10.888  -2.540   9.100  1.00  0.940          H  
ATOM   1242  N   ASP A  79       8.511  -7.231   8.067  1.00  0.680          N  
ATOM   1243  CA  ASP A  79       9.089  -7.743   6.806  1.00  0.680          C  
ATOM   1244  C   ASP A  79       8.354  -7.223   5.555  1.00  0.630          C  
ATOM   1245  O   ASP A  79       7.242  -6.695   5.632  1.00  0.830          O  
ATOM   1246  CB  ASP A  79       9.115  -9.295   6.790  1.00  0.950          C  
ATOM   1247  CG  ASP A  79      10.148  -9.949   5.767  1.00  0.950          C  
ATOM   1248  OD1 ASP A  79      10.744  -9.226   4.964  1.00  0.950          O  
ATOM   1249  OD2 ASP A  79      10.304 -11.148   5.813  1.00  0.950          O  
ATOM   1250  H   ASP A  79       7.658  -6.658   8.038  1.00  0.820          H  
ATOM   1251  HA  ASP A  79      10.121  -7.398   6.748  1.00  0.820          H  
ATOM   1252 1HB  ASP A  79       9.356  -9.673   7.772  1.00  1.140          H  
ATOM   1253 2HB  ASP A  79       8.109  -9.660   6.552  1.00  1.140          H  
ATOM   1254  N   ASN A  80       9.009  -7.368   4.411  1.00  0.570          N  
ATOM   1255  CA  ASN A  80       8.506  -6.999   3.090  1.00  0.640          C  
ATOM   1256  C   ASN A  80       7.292  -7.851   2.722  1.00  0.590          C  
ATOM   1257  O   ASN A  80       7.302  -9.073   2.881  1.00  0.520          O  
ATOM   1258  CB  ASN A  80       9.608  -7.119   2.044  1.00  0.870          C  
ATOM   1259  CG  ASN A  80       9.268  -6.497   0.707  1.00  0.870          C  
ATOM   1260  OD1 ASN A  80       8.117  -6.564   0.259  1.00  0.870          O  
ATOM   1261  ND2 ASN A  80      10.251  -5.925   0.041  1.00  0.870          N  
ATOM   1262  H   ASN A  80       9.915  -7.830   4.485  1.00  0.680          H  
ATOM   1263  HA  ASN A  80       8.173  -5.960   3.125  1.00  0.770          H  
ATOM   1264 1HB  ASN A  80      10.521  -6.663   2.425  1.00  1.040          H  
ATOM   1265 2HB  ASN A  80       9.811  -8.165   1.883  1.00  1.040          H  
ATOM   1266 1HD2 ASN A  80      10.063  -5.536  -0.881  1.00  1.040          H  
ATOM   1267 2HD2 ASN A  80      11.177  -5.895   0.421  1.00  1.040          H  
ATOM   1268  N   PHE A  81       6.221  -7.235   2.220  1.00  0.760          N  
ATOM   1269  CA  PHE A  81       5.038  -8.019   1.840  1.00  0.830          C  
ATOM   1270  C   PHE A  81       5.387  -9.043   0.724  1.00  0.770          C  
ATOM   1271  O   PHE A  81       4.674 -10.005   0.471  1.00  0.770          O  
ATOM   1272  CB  PHE A  81       3.808  -7.120   1.577  1.00  1.130          C  
ATOM   1273  CG  PHE A  81       3.615  -6.364   0.288  1.00  1.130          C  
ATOM   1274  CD1 PHE A  81       2.833  -6.912  -0.693  1.00  1.130          C  
ATOM   1275  CD2 PHE A  81       4.153  -5.106   0.069  1.00  1.130          C  
ATOM   1276  CE1 PHE A  81       2.577  -6.244  -1.861  1.00  1.130          C  
ATOM   1277  CE2 PHE A  81       3.900  -4.432  -1.114  1.00  1.130          C  
ATOM   1278  CZ  PHE A  81       3.110  -5.005  -2.075  1.00  1.130          C  
ATOM   1279  H   PHE A  81       6.225  -6.231   2.105  1.00  0.910          H  
ATOM   1280  HA  PHE A  81       4.760  -8.598   2.717  1.00  1.000          H  
ATOM   1281 1HB  PHE A  81       2.926  -7.730   1.713  1.00  1.360          H  
ATOM   1282 2HB  PHE A  81       3.766  -6.383   2.380  1.00  1.360          H  
ATOM   1283  HD1 PHE A  81       2.396  -7.889  -0.518  1.00  1.360          H  
ATOM   1284  HD2 PHE A  81       4.765  -4.641   0.839  1.00  1.360          H  
ATOM   1285  HE1 PHE A  81       1.940  -6.697  -2.614  1.00  1.360          H  
ATOM   1286  HE2 PHE A  81       4.314  -3.433  -1.284  1.00  1.360          H  
ATOM   1287  HZ  PHE A  81       2.903  -4.461  -3.001  1.00  1.360          H  
ATOM   1288  N   ALA A  82       6.486  -8.820   0.035  1.00  0.780          N  
ATOM   1289  CA  ALA A  82       6.977  -9.698  -1.015  1.00  0.830          C  
ATOM   1290  C   ALA A  82       7.762 -10.932  -0.507  1.00  0.760          C  
ATOM   1291  O   ALA A  82       8.197 -11.740  -1.320  1.00  0.860          O  
ATOM   1292  CB  ALA A  82       7.850  -8.894  -1.931  1.00  1.140          C  
ATOM   1293  H   ALA A  82       7.022  -7.985   0.258  1.00  0.940          H  
ATOM   1294  HA  ALA A  82       6.123 -10.070  -1.566  1.00  1.000          H  
ATOM   1295 1HB  ALA A  82       8.189  -9.499  -2.733  1.00  1.370          H  
ATOM   1296 2HB  ALA A  82       7.265  -8.069  -2.303  1.00  1.370          H  
ATOM   1297 3HB  ALA A  82       8.704  -8.521  -1.383  1.00  1.370          H  
ATOM   1298  N   ASN A  83       8.009 -11.063   0.806  1.00  0.650          N  
ATOM   1299  CA  ASN A  83       8.813 -12.174   1.358  1.00  0.690          C  
ATOM   1300  C   ASN A  83       8.048 -13.237   2.167  1.00  0.720          C  
ATOM   1301  O   ASN A  83       8.649 -13.913   3.017  1.00  0.720          O  
ATOM   1302  CB  ASN A  83       9.949 -11.650   2.219  1.00  0.950          C  
ATOM   1303  CG  ASN A  83      11.029 -10.941   1.463  1.00  0.950          C  
ATOM   1304  OD1 ASN A  83      11.314 -11.223   0.288  1.00  0.950          O  
ATOM   1305  ND2 ASN A  83      11.691 -10.037   2.143  1.00  0.950          N  
ATOM   1306  H   ASN A  83       7.632 -10.372   1.459  1.00  0.780          H  
ATOM   1307  HA  ASN A  83       9.259 -12.702   0.517  1.00  0.830          H  
ATOM   1308 1HB  ASN A  83       9.537 -10.950   2.954  1.00  1.140          H  
ATOM   1309 2HB  ASN A  83      10.404 -12.466   2.779  1.00  1.140          H  
ATOM   1310 1HD2 ASN A  83      12.439  -9.536   1.716  1.00  1.140          H  
ATOM   1311 2HD2 ASN A  83      11.452  -9.846   3.129  1.00  1.140          H  
ATOM   1312  N   PHE A  84       6.754 -13.411   1.919  1.00  0.880          N  
ATOM   1313  CA  PHE A  84       5.971 -14.337   2.736  1.00  0.950          C  
ATOM   1314  C   PHE A  84       6.441 -15.773   2.823  1.00  0.980          C  
ATOM   1315  O   PHE A  84       6.587 -16.275   3.932  1.00  1.070          O  
ATOM   1316  CB  PHE A  84       4.501 -14.293   2.336  1.00  1.300          C  
ATOM   1317  CG  PHE A  84       3.939 -13.167   2.942  1.00  1.300          C  
ATOM   1318  CD1 PHE A  84       3.728 -12.082   2.238  1.00  1.300          C  
ATOM   1319  CD2 PHE A  84       3.682 -13.150   4.270  1.00  1.300          C  
ATOM   1320  CE1 PHE A  84       3.288 -10.974   2.837  1.00  1.300          C  
ATOM   1321  CE2 PHE A  84       3.235 -12.027   4.864  1.00  1.300          C  
ATOM   1322  CZ  PHE A  84       3.051 -10.940   4.135  1.00  1.300          C  
ATOM   1323  H   PHE A  84       6.311 -12.860   1.191  1.00  1.060          H  
ATOM   1324  HA  PHE A  84       6.011 -13.949   3.751  1.00  1.140          H  
ATOM   1325 1HB  PHE A  84       4.382 -14.192   1.266  1.00  1.560          H  
ATOM   1326 2HB  PHE A  84       3.981 -15.161   2.651  1.00  1.560          H  
ATOM   1327  HD1 PHE A  84       3.931 -12.084   1.173  1.00  1.560          H  
ATOM   1328  HD2 PHE A  84       3.862 -14.036   4.864  1.00  1.560          H  
ATOM   1329  HE1 PHE A  84       3.124 -10.091   2.258  1.00  1.560          H  
ATOM   1330  HE2 PHE A  84       3.052 -12.008   5.932  1.00  1.560          H  
ATOM   1331  HZ  PHE A  84       2.714 -10.038   4.573  1.00  1.560          H  
ATOM   1332  N   PRO A  85       6.840 -16.462   1.755  1.00  0.990          N  
ATOM   1333  CA  PRO A  85       7.281 -17.836   1.854  1.00  1.090          C  
ATOM   1334  C   PRO A  85       8.467 -18.001   2.806  1.00  0.990          C  
ATOM   1335  O   PRO A  85       8.687 -19.088   3.334  1.00  1.060          O  
ATOM   1336  CB  PRO A  85       7.690 -18.163   0.415  1.00  1.640          C  
ATOM   1337  CG  PRO A  85       6.891 -17.211  -0.433  1.00  1.640          C  
ATOM   1338  CD  PRO A  85       6.809 -15.930   0.381  1.00  1.640          C  
ATOM   1339  HA  PRO A  85       6.436 -18.461   2.175  1.00  1.310          H  
ATOM   1340 1HB  PRO A  85       8.775 -18.025   0.295  1.00  1.960          H  
ATOM   1341 2HB  PRO A  85       7.475 -19.219   0.197  1.00  1.960          H  
ATOM   1342 1HG  PRO A  85       7.415 -17.069  -1.385  1.00  1.960          H  
ATOM   1343 2HG  PRO A  85       5.907 -17.635  -0.674  1.00  1.960          H  
ATOM   1344 1HD  PRO A  85       7.689 -15.306   0.171  1.00  1.960          H  
ATOM   1345 2HD  PRO A  85       5.879 -15.426   0.152  1.00  1.960          H  
ATOM   1346  N   VAL A  86       9.217 -16.926   3.063  1.00  0.860          N  
ATOM   1347  CA  VAL A  86      10.368 -17.053   3.916  1.00  0.820          C  
ATOM   1348  C   VAL A  86       9.944 -17.021   5.363  1.00  0.830          C  
ATOM   1349  O   VAL A  86      10.187 -17.978   6.110  1.00  0.810          O  
ATOM   1350  CB  VAL A  86      11.363 -15.905   3.645  1.00  1.160          C  
ATOM   1351  CG1 VAL A  86      12.549 -15.967   4.638  1.00  1.160          C  
ATOM   1352  CG2 VAL A  86      11.826 -15.982   2.196  1.00  1.160          C  
ATOM   1353  H   VAL A  86       8.982 -16.002   2.703  1.00  1.030          H  
ATOM   1354  HA  VAL A  86      10.856 -18.006   3.711  1.00  0.980          H  
ATOM   1355  HB  VAL A  86      10.862 -14.953   3.805  1.00  1.400          H  
ATOM   1356 1HG1 VAL A  86      13.226 -15.140   4.434  1.00  1.400          H  
ATOM   1357 2HG1 VAL A  86      12.197 -15.888   5.667  1.00  1.400          H  
ATOM   1358 3HG1 VAL A  86      13.078 -16.911   4.513  1.00  1.400          H  
ATOM   1359 1HG2 VAL A  86      12.513 -15.160   1.988  1.00  1.400          H  
ATOM   1360 2HG2 VAL A  86      12.331 -16.932   2.027  1.00  1.400          H  
ATOM   1361 3HG2 VAL A  86      10.963 -15.907   1.534  1.00  1.400          H  
ATOM   1362  N   HIS A  87       9.331 -15.918   5.792  1.00  0.890          N  
ATOM   1363  CA  HIS A  87       9.010 -15.892   7.208  1.00  0.950          C  
ATOM   1364  C   HIS A  87       7.903 -16.893   7.554  1.00  0.960          C  
ATOM   1365  O   HIS A  87       7.845 -17.362   8.692  1.00  0.960          O  
ATOM   1366  CB  HIS A  87       8.658 -14.501   7.743  1.00  1.310          C  
ATOM   1367  CG  HIS A  87       7.314 -14.030   7.469  1.00  1.310          C  
ATOM   1368  ND1 HIS A  87       6.266 -14.326   8.303  1.00  1.310          N  
ATOM   1369  CD2 HIS A  87       6.813 -13.240   6.511  1.00  1.310          C  
ATOM   1370  CE1 HIS A  87       5.182 -13.754   7.857  1.00  1.310          C  
ATOM   1371  NE2 HIS A  87       5.486 -13.092   6.790  1.00  1.310          N  
ATOM   1372  H   HIS A  87       9.118 -15.155   5.140  1.00  1.070          H  
ATOM   1373  HA  HIS A  87       9.891 -16.199   7.764  1.00  1.140          H  
ATOM   1374 1HB  HIS A  87       8.806 -14.484   8.825  1.00  1.570          H  
ATOM   1375 2HB  HIS A  87       9.351 -13.773   7.315  1.00  1.570          H  
ATOM   1376  HD1 HIS A  87       6.266 -15.074   8.970  1.00  1.570          H  
ATOM   1377  HD2 HIS A  87       7.262 -12.739   5.646  1.00  1.570          H  
ATOM   1378  HE1 HIS A  87       4.239 -13.870   8.381  1.00  1.570          H  
ATOM   1379  N   LEU A  88       7.014 -17.224   6.606  1.00  0.970          N  
ATOM   1380  CA  LEU A  88       5.959 -18.162   6.933  1.00  1.010          C  
ATOM   1381  C   LEU A  88       6.558 -19.533   7.212  1.00  0.900          C  
ATOM   1382  O   LEU A  88       6.123 -20.213   8.144  1.00  0.940          O  
ATOM   1383  CB  LEU A  88       4.925 -18.228   5.812  1.00  1.400          C  
ATOM   1384  CG  LEU A  88       4.053 -16.942   5.589  1.00  1.400          C  
ATOM   1385  CD1 LEU A  88       3.259 -17.153   4.354  1.00  1.400          C  
ATOM   1386  CD2 LEU A  88       3.141 -16.664   6.761  1.00  1.400          C  
ATOM   1387  H   LEU A  88       7.049 -16.816   5.667  1.00  1.160          H  
ATOM   1388  HA  LEU A  88       5.475 -17.831   7.844  1.00  1.210          H  
ATOM   1389 1HB  LEU A  88       5.455 -18.430   4.881  1.00  1.680          H  
ATOM   1390 2HB  LEU A  88       4.252 -19.066   6.004  1.00  1.680          H  
ATOM   1391  HG  LEU A  88       4.696 -16.081   5.450  1.00  1.680          H  
ATOM   1392 1HD1 LEU A  88       2.641 -16.280   4.151  1.00  1.680          H  
ATOM   1393 2HD1 LEU A  88       3.944 -17.325   3.525  1.00  1.680          H  
ATOM   1394 3HD1 LEU A  88       2.634 -18.021   4.478  1.00  1.680          H  
ATOM   1395 1HD2 LEU A  88       2.547 -15.775   6.552  1.00  1.680          H  
ATOM   1396 2HD2 LEU A  88       2.493 -17.505   6.905  1.00  1.680          H  
ATOM   1397 3HD2 LEU A  88       3.718 -16.494   7.657  1.00  1.680          H  
ATOM   1398  N   LYS A  89       7.576 -19.958   6.441  1.00  0.820          N  
ATOM   1399  CA  LYS A  89       8.197 -21.237   6.756  1.00  0.790          C  
ATOM   1400  C   LYS A  89       8.869 -21.185   8.132  1.00  0.760          C  
ATOM   1401  O   LYS A  89       8.735 -22.115   8.928  1.00  0.770          O  
ATOM   1402  CB  LYS A  89       9.189 -21.654   5.672  1.00  1.120          C  
ATOM   1403  CG  LYS A  89       8.528 -22.107   4.365  1.00  1.120          C  
ATOM   1404  CD  LYS A  89       9.569 -22.476   3.307  1.00  1.120          C  
ATOM   1405  CE  LYS A  89       8.911 -22.924   2.004  1.00  1.120          C  
ATOM   1406  NZ  LYS A  89       9.921 -23.268   0.956  1.00  1.120          N  
ATOM   1407  H   LYS A  89       7.892 -19.430   5.621  1.00  0.980          H  
ATOM   1408  HA  LYS A  89       7.415 -21.994   6.797  1.00  0.950          H  
ATOM   1409 1HB  LYS A  89       9.834 -20.801   5.433  1.00  1.340          H  
ATOM   1410 2HB  LYS A  89       9.824 -22.457   6.040  1.00  1.340          H  
ATOM   1411 1HG  LYS A  89       7.909 -22.980   4.569  1.00  1.340          H  
ATOM   1412 2HG  LYS A  89       7.881 -21.319   3.989  1.00  1.340          H  
ATOM   1413 1HD  LYS A  89      10.189 -21.598   3.103  1.00  1.340          H  
ATOM   1414 2HD  LYS A  89      10.206 -23.275   3.680  1.00  1.340          H  
ATOM   1415 1HE  LYS A  89       8.291 -23.797   2.199  1.00  1.340          H  
ATOM   1416 2HE  LYS A  89       8.277 -22.116   1.631  1.00  1.340          H  
ATOM   1417 1HZ  LYS A  89       9.447 -23.557   0.110  1.00  1.340          H  
ATOM   1418 2HZ  LYS A  89      10.491 -22.457   0.761  1.00  1.340          H  
ATOM   1419 3HZ  LYS A  89      10.508 -24.021   1.285  1.00  1.340          H  
ATOM   1420  N   GLN A  90       9.519 -20.060   8.460  1.00  0.760          N  
ATOM   1421  CA  GLN A  90      10.217 -19.909   9.746  1.00  0.790          C  
ATOM   1422  C   GLN A  90       9.250 -20.050  10.929  1.00  0.830          C  
ATOM   1423  O   GLN A  90       9.592 -20.620  11.967  1.00  0.870          O  
ATOM   1424  CB  GLN A  90      10.909 -18.548   9.811  1.00  1.090          C  
ATOM   1425  CG  GLN A  90      12.098 -18.393   8.866  1.00  1.090          C  
ATOM   1426  CD  GLN A  90      12.611 -16.970   8.841  1.00  1.090          C  
ATOM   1427  OE1 GLN A  90      11.933 -16.073   9.352  1.00  1.090          O  
ATOM   1428  NE2 GLN A  90      13.784 -16.752   8.259  1.00  1.090          N  
ATOM   1429  H   GLN A  90       9.589 -19.312   7.761  1.00  0.910          H  
ATOM   1430  HA  GLN A  90      10.968 -20.692   9.825  1.00  0.950          H  
ATOM   1431 1HB  GLN A  90      10.188 -17.772   9.588  1.00  1.310          H  
ATOM   1432 2HB  GLN A  90      11.264 -18.374  10.824  1.00  1.310          H  
ATOM   1433 1HG  GLN A  90      12.903 -19.040   9.209  1.00  1.310          H  
ATOM   1434 2HG  GLN A  90      11.801 -18.673   7.862  1.00  1.310          H  
ATOM   1435 1HE2 GLN A  90      14.158 -15.824   8.220  1.00  1.310          H  
ATOM   1436 2HE2 GLN A  90      14.298 -17.512   7.859  1.00  1.310          H  
ATOM   1437  N   LEU A  91       8.026 -19.565  10.736  1.00  0.860          N  
ATOM   1438  CA  LEU A  91       6.945 -19.615  11.717  1.00  0.920          C  
ATOM   1439  C   LEU A  91       6.164 -20.932  11.697  1.00  0.950          C  
ATOM   1440  O   LEU A  91       5.179 -21.067  12.430  1.00  1.010          O  
ATOM   1441  CB  LEU A  91       5.942 -18.486  11.444  1.00  1.260          C  
ATOM   1442  CG  LEU A  91       6.412 -17.028  11.615  1.00  1.260          C  
ATOM   1443  CD1 LEU A  91       5.309 -16.111  11.091  1.00  1.260          C  
ATOM   1444  CD2 LEU A  91       6.690 -16.731  13.089  1.00  1.260          C  
ATOM   1445  H   LEU A  91       7.862 -19.056   9.860  1.00  1.030          H  
ATOM   1446  HA  LEU A  91       7.380 -19.506  12.705  1.00  1.100          H  
ATOM   1447 1HB  LEU A  91       5.621 -18.594  10.408  1.00  1.520          H  
ATOM   1448 2HB  LEU A  91       5.076 -18.631  12.086  1.00  1.520          H  
ATOM   1449  HG  LEU A  91       7.315 -16.859  11.036  1.00  1.520          H  
ATOM   1450 1HD1 LEU A  91       5.616 -15.091  11.186  1.00  1.520          H  
ATOM   1451 2HD1 LEU A  91       5.128 -16.333  10.046  1.00  1.520          H  
ATOM   1452 3HD1 LEU A  91       4.396 -16.271  11.658  1.00  1.520          H  
ATOM   1453 1HD2 LEU A  91       7.008 -15.698  13.195  1.00  1.520          H  
ATOM   1454 2HD2 LEU A  91       5.783 -16.895  13.672  1.00  1.520          H  
ATOM   1455 3HD2 LEU A  91       7.477 -17.379  13.460  1.00  1.520          H  
ATOM   1456  N   SER A  92       6.570 -21.883  10.846  1.00  0.930          N  
ATOM   1457  CA  SER A  92       5.902 -23.168  10.653  1.00  0.980          C  
ATOM   1458  C   SER A  92       4.447 -23.022  10.208  1.00  0.980          C  
ATOM   1459  O   SER A  92       3.557 -23.744  10.666  1.00  1.020          O  
ATOM   1460  CB  SER A  92       5.994 -24.026  11.910  1.00  1.350          C  
ATOM   1461  OG  SER A  92       7.331 -24.359  12.214  1.00  1.350          O  
ATOM   1462  H   SER A  92       7.404 -21.729  10.278  1.00  1.120          H  
ATOM   1463  HA  SER A  92       6.437 -23.693   9.860  1.00  1.180          H  
ATOM   1464 1HB  SER A  92       5.551 -23.499  12.750  1.00  1.620          H  
ATOM   1465 2HB  SER A  92       5.418 -24.938  11.766  1.00  1.620          H  
ATOM   1466  HG  SER A  92       7.307 -24.783  13.070  1.00  1.620          H  
ATOM   1467  N   ILE A  93       4.225 -22.106   9.270  1.00  0.970          N  
ATOM   1468  CA  ILE A  93       2.929 -21.845   8.677  1.00  1.010          C  
ATOM   1469  C   ILE A  93       2.872 -22.459   7.296  1.00  1.150          C  
ATOM   1470  O   ILE A  93       3.816 -22.340   6.516  1.00  1.560          O  
ATOM   1471  CB  ILE A  93       2.626 -20.344   8.602  1.00  1.400          C  
ATOM   1472  CG1 ILE A  93       2.573 -19.764  10.026  1.00  1.400          C  
ATOM   1473  CG2 ILE A  93       1.307 -20.112   7.844  1.00  1.400          C  
ATOM   1474  CD1 ILE A  93       2.560 -18.253  10.080  1.00  1.400          C  
ATOM   1475  H   ILE A  93       5.013 -21.541   8.940  1.00  1.160          H  
ATOM   1476  HA  ILE A  93       2.164 -22.318   9.290  1.00  1.210          H  
ATOM   1477  HB  ILE A  93       3.436 -19.839   8.089  1.00  1.680          H  
ATOM   1478 1HG1 ILE A  93       1.685 -20.139  10.527  1.00  1.680          H  
ATOM   1479 2HG1 ILE A  93       3.445 -20.112  10.574  1.00  1.680          H  
ATOM   1480 1HG2 ILE A  93       1.116 -19.086   7.804  1.00  1.680          H  
ATOM   1481 2HG2 ILE A  93       1.369 -20.488   6.823  1.00  1.680          H  
ATOM   1482 3HG2 ILE A  93       0.489 -20.608   8.364  1.00  1.680          H  
ATOM   1483 1HD1 ILE A  93       2.537 -17.929  11.121  1.00  1.680          H  
ATOM   1484 2HD1 ILE A  93       3.452 -17.882   9.606  1.00  1.680          H  
ATOM   1485 3HD1 ILE A  93       1.693 -17.853   9.574  1.00  1.680          H  
ATOM   1486  N   THR A  94       1.772 -23.142   7.004  1.00  1.200          N  
ATOM   1487  CA  THR A  94       1.608 -23.803   5.728  1.00  1.350          C  
ATOM   1488  C   THR A  94       0.615 -23.063   4.837  1.00  1.040          C  
ATOM   1489  O   THR A  94       1.019 -22.231   4.024  1.00  0.910          O  
ATOM   1490  CB  THR A  94       1.123 -25.249   5.942  1.00  1.830          C  
ATOM   1491  OG1 THR A  94      -0.108 -25.237   6.692  1.00  1.830          O  
ATOM   1492  CG2 THR A  94       2.174 -26.014   6.729  1.00  1.830          C  
ATOM   1493  H   THR A  94       1.030 -23.215   7.686  1.00  1.440          H  
ATOM   1494  HA  THR A  94       2.569 -23.825   5.216  1.00  1.620          H  
ATOM   1495  HB  THR A  94       0.958 -25.730   4.978  1.00  2.200          H  
ATOM   1496  HG1 THR A  94      -0.478 -26.134   6.713  1.00  2.200          H  
ATOM   1497 1HG2 THR A  94       1.837 -27.037   6.888  1.00  2.200          H  
ATOM   1498 2HG2 THR A  94       3.110 -26.021   6.171  1.00  2.200          H  
ATOM   1499 3HG2 THR A  94       2.335 -25.534   7.693  1.00  2.200          H  
ATOM   1500  N   LYS A  95      -0.670 -23.374   4.969  1.00  1.030          N  
ATOM   1501  CA  LYS A  95      -1.677 -22.752   4.112  1.00  1.000          C  
ATOM   1502  C   LYS A  95      -2.727 -21.927   4.867  1.00  0.970          C  
ATOM   1503  O   LYS A  95      -3.016 -22.171   6.049  1.00  1.000          O  
ATOM   1504  CB  LYS A  95      -2.333 -23.825   3.239  1.00  1.410          C  
ATOM   1505  CG  LYS A  95      -1.364 -24.626   2.333  1.00  1.410          C  
ATOM   1506  CD  LYS A  95      -0.772 -23.746   1.213  1.00  1.410          C  
ATOM   1507  CE  LYS A  95       0.051 -24.538   0.206  1.00  1.410          C  
ATOM   1508  NZ  LYS A  95       1.367 -24.976   0.755  1.00  1.410          N  
ATOM   1509  H   LYS A  95      -0.923 -24.052   5.676  1.00  1.240          H  
ATOM   1510  HA  LYS A  95      -1.169 -22.054   3.454  1.00  1.200          H  
ATOM   1511 1HB  LYS A  95      -2.903 -24.518   3.855  1.00  1.690          H  
ATOM   1512 2HB  LYS A  95      -3.015 -23.333   2.568  1.00  1.690          H  
ATOM   1513 1HG  LYS A  95      -0.560 -25.036   2.934  1.00  1.690          H  
ATOM   1514 2HG  LYS A  95      -1.910 -25.448   1.877  1.00  1.690          H  
ATOM   1515 1HD  LYS A  95      -1.575 -23.241   0.683  1.00  1.690          H  
ATOM   1516 2HD  LYS A  95      -0.119 -22.987   1.639  1.00  1.690          H  
ATOM   1517 1HE  LYS A  95      -0.512 -25.413  -0.105  1.00  1.690          H  
ATOM   1518 2HE  LYS A  95       0.222 -23.909  -0.654  1.00  1.690          H  
ATOM   1519 1HZ  LYS A  95       1.885 -25.490   0.050  1.00  1.690          H  
ATOM   1520 2HZ  LYS A  95       1.897 -24.154   1.032  1.00  1.690          H  
ATOM   1521 3HZ  LYS A  95       1.221 -25.567   1.550  1.00  1.690          H  
ATOM   1522  N   PHE A  96      -3.315 -20.970   4.138  1.00  0.950          N  
ATOM   1523  CA  PHE A  96      -4.349 -20.063   4.651  1.00  0.940          C  
ATOM   1524  C   PHE A  96      -5.769 -20.225   4.075  1.00  0.990          C  
ATOM   1525  O   PHE A  96      -5.979 -20.549   2.901  1.00  1.010          O  
ATOM   1526  CB  PHE A  96      -3.911 -18.620   4.411  1.00  1.320          C  
ATOM   1527  CG  PHE A  96      -2.723 -18.192   5.203  1.00  1.320          C  
ATOM   1528  CD1 PHE A  96      -1.444 -18.294   4.712  1.00  1.320          C  
ATOM   1529  CD2 PHE A  96      -2.899 -17.679   6.453  1.00  1.320          C  
ATOM   1530  CE1 PHE A  96      -0.390 -17.879   5.479  1.00  1.320          C  
ATOM   1531  CE2 PHE A  96      -1.859 -17.267   7.230  1.00  1.320          C  
ATOM   1532  CZ  PHE A  96      -0.603 -17.359   6.746  1.00  1.320          C  
ATOM   1533  H   PHE A  96      -2.965 -20.847   3.182  1.00  1.140          H  
ATOM   1534  HA  PHE A  96      -4.416 -20.214   5.729  1.00  1.130          H  
ATOM   1535 1HB  PHE A  96      -3.683 -18.498   3.366  1.00  1.580          H  
ATOM   1536 2HB  PHE A  96      -4.734 -17.944   4.645  1.00  1.580          H  
ATOM   1537  HD1 PHE A  96      -1.273 -18.707   3.713  1.00  1.580          H  
ATOM   1538  HD2 PHE A  96      -3.887 -17.599   6.823  1.00  1.580          H  
ATOM   1539  HE1 PHE A  96       0.601 -17.958   5.090  1.00  1.580          H  
ATOM   1540  HE2 PHE A  96      -2.044 -16.858   8.224  1.00  1.580          H  
ATOM   1541  HZ  PHE A  96       0.226 -17.022   7.358  1.00  1.580          H  
ATOM   1542  N   ASP A  97      -6.761 -19.871   4.907  1.00  1.010          N  
ATOM   1543  CA  ASP A  97      -8.187 -19.855   4.548  1.00  1.040          C  
ATOM   1544  C   ASP A  97      -8.481 -18.566   3.798  1.00  1.020          C  
ATOM   1545  O   ASP A  97      -9.384 -18.503   2.955  1.00  1.040          O  
ATOM   1546  CB  ASP A  97      -9.074 -19.960   5.787  1.00  1.440          C  
ATOM   1547  CG  ASP A  97      -9.036 -21.328   6.477  1.00  1.440          C  
ATOM   1548  OD1 ASP A  97      -9.673 -22.265   6.032  1.00  1.440          O  
ATOM   1549  OD2 ASP A  97      -8.315 -21.450   7.439  1.00  1.440          O  
ATOM   1550  H   ASP A  97      -6.510 -19.586   5.853  1.00  1.210          H  
ATOM   1551  HA  ASP A  97      -8.397 -20.699   3.891  1.00  1.250          H  
ATOM   1552 1HB  ASP A  97      -8.755 -19.206   6.503  1.00  1.730          H  
ATOM   1553 2HB  ASP A  97     -10.107 -19.730   5.513  1.00  1.730          H  
ATOM   1554  N   GLY A  98      -7.708 -17.539   4.101  1.00  0.990          N  
ATOM   1555  CA  GLY A  98      -7.874 -16.295   3.377  1.00  0.970          C  
ATOM   1556  C   GLY A  98      -6.657 -15.404   3.518  1.00  0.940          C  
ATOM   1557  O   GLY A  98      -5.979 -15.386   4.552  1.00  0.950          O  
ATOM   1558  H   GLY A  98      -7.037 -17.631   4.869  1.00  1.190          H  
ATOM   1559 1HA  GLY A  98      -8.034 -16.521   2.327  1.00  1.160          H  
ATOM   1560 2HA  GLY A  98      -8.764 -15.778   3.727  1.00  1.160          H  
ATOM   1561  N   ILE A  99      -6.373 -14.696   2.436  1.00  0.920          N  
ATOM   1562  CA  ILE A  99      -5.228 -13.808   2.336  1.00  0.890          C  
ATOM   1563  C   ILE A  99      -5.629 -12.426   1.810  1.00  0.880          C  
ATOM   1564  O   ILE A  99      -6.371 -12.336   0.836  1.00  0.890          O  
ATOM   1565  CB  ILE A  99      -4.135 -14.452   1.453  1.00  1.260          C  
ATOM   1566  CG1 ILE A  99      -3.681 -15.820   2.040  1.00  1.260          C  
ATOM   1567  CG2 ILE A  99      -3.023 -13.551   1.368  1.00  1.260          C  
ATOM   1568  CD1 ILE A  99      -2.678 -16.573   1.197  1.00  1.260          C  
ATOM   1569  H   ILE A  99      -7.003 -14.796   1.631  1.00  1.100          H  
ATOM   1570  HA  ILE A  99      -4.811 -13.665   3.332  1.00  1.070          H  
ATOM   1571  HB  ILE A  99      -4.532 -14.656   0.469  1.00  1.510          H  
ATOM   1572 1HG1 ILE A  99      -3.276 -15.683   3.020  1.00  1.510          H  
ATOM   1573 2HG1 ILE A  99      -4.550 -16.457   2.118  1.00  1.510          H  
ATOM   1574 1HG2 ILE A  99      -2.248 -13.958   0.780  1.00  1.510          H  
ATOM   1575 2HG2 ILE A  99      -3.319 -12.611   0.933  1.00  1.510          H  
ATOM   1576 3HG2 ILE A  99      -2.669 -13.390   2.377  1.00  1.510          H  
ATOM   1577 1HD1 ILE A  99      -2.461 -17.518   1.674  1.00  1.510          H  
ATOM   1578 2HD1 ILE A  99      -3.075 -16.750   0.216  1.00  1.510          H  
ATOM   1579 3HD1 ILE A  99      -1.760 -16.017   1.108  1.00  1.510          H  
ATOM   1580  N   LEU A 100      -5.166 -11.357   2.446  1.00  0.880          N  
ATOM   1581  CA  LEU A 100      -5.530 -10.027   1.968  1.00  0.890          C  
ATOM   1582  C   LEU A 100      -4.397  -8.988   1.912  1.00  0.840          C  
ATOM   1583  O   LEU A 100      -3.493  -8.977   2.747  1.00  0.840          O  
ATOM   1584  CB  LEU A 100      -6.665  -9.472   2.851  1.00  1.240          C  
ATOM   1585  CG  LEU A 100      -6.287  -9.144   4.340  1.00  1.240          C  
ATOM   1586  CD1 LEU A 100      -7.180  -8.092   4.852  1.00  1.240          C  
ATOM   1587  CD2 LEU A 100      -6.412 -10.409   5.258  1.00  1.240          C  
ATOM   1588  H   LEU A 100      -4.556 -11.479   3.260  1.00  1.060          H  
ATOM   1589  HA  LEU A 100      -5.912 -10.136   0.958  1.00  1.070          H  
ATOM   1590 1HB  LEU A 100      -7.039  -8.560   2.387  1.00  1.490          H  
ATOM   1591 2HB  LEU A 100      -7.464 -10.199   2.856  1.00  1.490          H  
ATOM   1592  HG  LEU A 100      -5.285  -8.762   4.376  1.00  1.490          H  
ATOM   1593 1HD1 LEU A 100      -6.877  -7.868   5.867  1.00  1.490          H  
ATOM   1594 2HD1 LEU A 100      -7.090  -7.194   4.237  1.00  1.490          H  
ATOM   1595 3HD1 LEU A 100      -8.196  -8.445   4.837  1.00  1.490          H  
ATOM   1596 1HD2 LEU A 100      -6.137 -10.131   6.272  1.00  1.490          H  
ATOM   1597 2HD2 LEU A 100      -7.411 -10.775   5.251  1.00  1.490          H  
ATOM   1598 3HD2 LEU A 100      -5.772 -11.188   4.936  1.00  1.490          H  
ATOM   1599  N   MET A 101      -4.514  -8.067   0.949  1.00  0.820          N  
ATOM   1600  CA  MET A 101      -3.664  -6.880   0.793  1.00  0.770          C  
ATOM   1601  C   MET A 101      -4.536  -5.621   0.744  1.00  0.850          C  
ATOM   1602  O   MET A 101      -5.693  -5.671   0.321  1.00  1.010          O  
ATOM   1603  CB  MET A 101      -2.894  -6.892  -0.523  1.00  1.100          C  
ATOM   1604  CG  MET A 101      -1.871  -7.941  -0.764  1.00  1.100          C  
ATOM   1605  SD  MET A 101      -1.179  -7.746  -2.445  1.00  1.100          S  
ATOM   1606  CE  MET A 101      -0.044  -9.093  -2.619  1.00  1.100          C  
ATOM   1607  H   MET A 101      -5.249  -8.221   0.257  1.00  0.980          H  
ATOM   1608  HA  MET A 101      -2.984  -6.799   1.643  1.00  0.920          H  
ATOM   1609 1HB  MET A 101      -3.605  -7.011  -1.294  1.00  1.320          H  
ATOM   1610 2HB  MET A 101      -2.418  -5.918  -0.668  1.00  1.320          H  
ATOM   1611 1HG  MET A 101      -1.071  -7.826  -0.042  1.00  1.320          H  
ATOM   1612 2HG  MET A 101      -2.312  -8.928  -0.659  1.00  1.320          H  
ATOM   1613 1HE  MET A 101       0.420  -9.057  -3.597  1.00  1.320          H  
ATOM   1614 2HE  MET A 101       0.712  -8.996  -1.873  1.00  1.320          H  
ATOM   1615 3HE  MET A 101      -0.554 -10.043  -2.496  1.00  1.320          H  
ATOM   1616  N   ASP A 102      -3.964  -4.498   1.145  1.00  0.810          N  
ATOM   1617  CA  ASP A 102      -4.589  -3.181   1.082  1.00  0.870          C  
ATOM   1618  C   ASP A 102      -3.451  -2.181   0.887  1.00  0.820          C  
ATOM   1619  O   ASP A 102      -2.731  -1.816   1.822  1.00  0.850          O  
ATOM   1620  CB  ASP A 102      -5.435  -2.931   2.343  1.00  1.190          C  
ATOM   1621  CG  ASP A 102      -6.243  -1.622   2.341  1.00  1.190          C  
ATOM   1622  OD1 ASP A 102      -5.966  -0.748   1.563  1.00  1.190          O  
ATOM   1623  OD2 ASP A 102      -7.196  -1.535   3.092  1.00  1.190          O  
ATOM   1624  H   ASP A 102      -3.019  -4.541   1.516  1.00  0.970          H  
ATOM   1625  HA  ASP A 102      -5.225  -3.128   0.205  1.00  1.040          H  
ATOM   1626 1HB  ASP A 102      -6.130  -3.763   2.465  1.00  1.430          H  
ATOM   1627 2HB  ASP A 102      -4.778  -2.928   3.219  1.00  1.430          H  
ATOM   1628  N   LEU A 103      -3.291  -1.782  -0.367  1.00  0.780          N  
ATOM   1629  CA  LEU A 103      -2.194  -0.975  -0.867  1.00  0.760          C  
ATOM   1630  C   LEU A 103      -2.508   0.514  -0.725  1.00  0.820          C  
ATOM   1631  O   LEU A 103      -3.671   0.913  -0.720  1.00  1.130          O  
ATOM   1632  CB  LEU A 103      -2.008  -1.330  -2.349  1.00  1.070          C  
ATOM   1633  CG  LEU A 103      -1.782  -2.863  -2.685  1.00  1.070          C  
ATOM   1634  CD1 LEU A 103      -1.765  -3.016  -4.193  1.00  1.070          C  
ATOM   1635  CD2 LEU A 103      -0.483  -3.401  -2.063  1.00  1.070          C  
ATOM   1636  H   LEU A 103      -3.994  -2.086  -1.043  1.00  0.940          H  
ATOM   1637  HA  LEU A 103      -1.296  -1.198  -0.296  1.00  0.910          H  
ATOM   1638 1HB  LEU A 103      -2.895  -1.004  -2.892  1.00  1.290          H  
ATOM   1639 2HB  LEU A 103      -1.152  -0.770  -2.740  1.00  1.290          H  
ATOM   1640  HG  LEU A 103      -2.626  -3.436  -2.299  1.00  1.290          H  
ATOM   1641 1HD1 LEU A 103      -1.658  -4.054  -4.457  1.00  1.290          H  
ATOM   1642 2HD1 LEU A 103      -2.693  -2.641  -4.593  1.00  1.290          H  
ATOM   1643 3HD1 LEU A 103      -0.938  -2.444  -4.604  1.00  1.290          H  
ATOM   1644 1HD2 LEU A 103      -0.366  -4.455  -2.312  1.00  1.290          H  
ATOM   1645 2HD2 LEU A 103       0.371  -2.841  -2.453  1.00  1.290          H  
ATOM   1646 3HD2 LEU A 103      -0.521  -3.295  -0.989  1.00  1.290          H  
ATOM   1647  N   GLY A 104      -1.473   1.348  -0.627  1.00  0.780          N  
ATOM   1648  CA  GLY A 104      -1.669   2.795  -0.533  1.00  0.800          C  
ATOM   1649  C   GLY A 104      -1.050   3.324   0.749  1.00  0.780          C  
ATOM   1650  O   GLY A 104      -0.389   2.578   1.467  1.00  0.790          O  
ATOM   1651  H   GLY A 104      -0.534   0.971  -0.618  1.00  0.940          H  
ATOM   1652 1HA  GLY A 104      -1.218   3.287  -1.395  1.00  0.960          H  
ATOM   1653 2HA  GLY A 104      -2.733   3.027  -0.546  1.00  0.960          H  
ATOM   1654  N   VAL A 105      -1.252   4.607   1.014  1.00  0.860          N  
ATOM   1655  CA  VAL A 105      -0.709   5.267   2.198  1.00  0.860          C  
ATOM   1656  C   VAL A 105      -1.671   5.034   3.366  1.00  0.860          C  
ATOM   1657  O   VAL A 105      -2.880   5.206   3.193  1.00  0.860          O  
ATOM   1658  CB  VAL A 105      -0.541   6.772   1.923  1.00  1.200          C  
ATOM   1659  CG1 VAL A 105      -0.043   7.477   3.155  1.00  1.200          C  
ATOM   1660  CG2 VAL A 105       0.428   6.969   0.777  1.00  1.200          C  
ATOM   1661  H   VAL A 105      -1.820   5.144   0.371  1.00  1.030          H  
ATOM   1662  HA  VAL A 105       0.263   4.833   2.444  1.00  1.030          H  
ATOM   1663  HB  VAL A 105      -1.511   7.199   1.670  1.00  1.440          H  
ATOM   1664 1HG1 VAL A 105       0.049   8.521   2.943  1.00  1.440          H  
ATOM   1665 2HG1 VAL A 105      -0.737   7.346   3.971  1.00  1.440          H  
ATOM   1666 3HG1 VAL A 105       0.925   7.070   3.432  1.00  1.440          H  
ATOM   1667 1HG2 VAL A 105       0.544   8.033   0.579  1.00  1.440          H  
ATOM   1668 2HG2 VAL A 105       1.385   6.541   1.063  1.00  1.440          H  
ATOM   1669 3HG2 VAL A 105       0.055   6.471  -0.115  1.00  1.440          H  
ATOM   1670  N   SER A 106      -1.152   4.607   4.520  1.00  0.880          N  
ATOM   1671  CA  SER A 106      -1.989   4.336   5.694  1.00  0.870          C  
ATOM   1672  C   SER A 106      -2.427   5.627   6.365  1.00  0.880          C  
ATOM   1673  O   SER A 106      -1.854   6.689   6.098  1.00  0.880          O  
ATOM   1674  CB  SER A 106      -1.231   3.510   6.713  1.00  1.220          C  
ATOM   1675  OG  SER A 106      -0.218   4.268   7.332  1.00  1.220          O  
ATOM   1676  H   SER A 106      -0.135   4.485   4.585  1.00  1.060          H  
ATOM   1677  HA  SER A 106      -2.877   3.791   5.369  1.00  1.040          H  
ATOM   1678 1HB  SER A 106      -1.911   3.131   7.461  1.00  1.470          H  
ATOM   1679 2HB  SER A 106      -0.785   2.652   6.213  1.00  1.470          H  
ATOM   1680  HG  SER A 106       0.297   3.639   7.857  1.00  1.470          H  
ATOM   1681  N   SER A 107      -3.417   5.539   7.265  1.00  0.900          N  
ATOM   1682  CA  SER A 107      -3.925   6.713   7.959  1.00  0.920          C  
ATOM   1683  C   SER A 107      -2.879   7.417   8.796  1.00  0.890          C  
ATOM   1684  O   SER A 107      -2.811   8.643   8.805  1.00  0.890          O  
ATOM   1685  CB  SER A 107      -4.995   6.281   8.923  1.00  1.280          C  
ATOM   1686  OG  SER A 107      -4.404   5.482   9.918  1.00  1.280          O  
ATOM   1687  H   SER A 107      -3.844   4.648   7.464  1.00  1.080          H  
ATOM   1688  HA  SER A 107      -4.334   7.402   7.226  1.00  1.100          H  
ATOM   1689 1HB  SER A 107      -5.456   7.157   9.380  1.00  1.540          H  
ATOM   1690 2HB  SER A 107      -5.775   5.721   8.408  1.00  1.540          H  
ATOM   1691  HG  SER A 107      -5.064   5.391  10.639  1.00  1.540          H  
ATOM   1692  N   HIS A 108      -1.987   6.658   9.412  1.00  0.910          N  
ATOM   1693  CA  HIS A 108      -0.955   7.252  10.246  1.00  0.900          C  
ATOM   1694  C   HIS A 108       0.004   8.038   9.369  1.00  0.890          C  
ATOM   1695  O   HIS A 108       0.384   9.174   9.681  1.00  1.010          O  
ATOM   1696  CB  HIS A 108      -0.202   6.197  11.053  1.00  1.260          C  
ATOM   1697  CG  HIS A 108       0.749   6.799  12.035  1.00  1.260          C  
ATOM   1698  ND1 HIS A 108       0.319   7.420  13.193  1.00  1.260          N  
ATOM   1699  CD2 HIS A 108       2.094   6.901  12.033  1.00  1.260          C  
ATOM   1700  CE1 HIS A 108       1.363   7.872  13.859  1.00  1.260          C  
ATOM   1701  NE2 HIS A 108       2.448   7.576  13.179  1.00  1.260          N  
ATOM   1702  H   HIS A 108      -2.094   5.657   9.351  1.00  1.090          H  
ATOM   1703  HA  HIS A 108      -1.406   7.948  10.950  1.00  1.080          H  
ATOM   1704 1HB  HIS A 108      -0.921   5.586  11.592  1.00  1.520          H  
ATOM   1705 2HB  HIS A 108       0.355   5.543  10.382  1.00  1.520          H  
ATOM   1706  HD2 HIS A 108       2.770   6.528  11.263  1.00  1.520          H  
ATOM   1707  HE1 HIS A 108       1.333   8.408  14.806  1.00  1.520          H  
ATOM   1708  HE2 HIS A 108       3.391   7.818  13.460  1.00  1.520          H  
ATOM   1709  N   GLN A 109       0.428   7.405   8.275  1.00  0.810          N  
ATOM   1710  CA  GLN A 109       1.385   8.001   7.366  1.00  0.810          C  
ATOM   1711  C   GLN A 109       0.879   9.303   6.749  1.00  0.830          C  
ATOM   1712  O   GLN A 109       1.633  10.274   6.681  1.00  0.850          O  
ATOM   1713  CB  GLN A 109       1.679   6.976   6.277  1.00  1.130          C  
ATOM   1714  CG  GLN A 109       2.502   5.788   6.739  1.00  1.130          C  
ATOM   1715  CD  GLN A 109       2.519   4.641   5.734  1.00  1.130          C  
ATOM   1716  OE1 GLN A 109       1.747   4.642   4.758  1.00  1.130          O  
ATOM   1717  NE2 GLN A 109       3.348   3.631   5.994  1.00  1.130          N  
ATOM   1718  H   GLN A 109       0.077   6.467   8.076  1.00  0.970          H  
ATOM   1719  HA  GLN A 109       2.298   8.218   7.918  1.00  0.970          H  
ATOM   1720 1HB  GLN A 109       0.734   6.582   5.917  1.00  1.360          H  
ATOM   1721 2HB  GLN A 109       2.157   7.437   5.451  1.00  1.360          H  
ATOM   1722 1HG  GLN A 109       3.529   6.120   6.876  1.00  1.360          H  
ATOM   1723 2HG  GLN A 109       2.113   5.417   7.684  1.00  1.360          H  
ATOM   1724 1HE2 GLN A 109       3.356   2.819   5.408  1.00  1.360          H  
ATOM   1725 2HE2 GLN A 109       3.930   3.641   6.849  1.00  1.360          H  
ATOM   1726  N   LEU A 110      -0.395   9.342   6.329  1.00  0.840          N  
ATOM   1727  CA  LEU A 110      -0.957  10.565   5.753  1.00  0.870          C  
ATOM   1728  C   LEU A 110      -1.314  11.624   6.809  1.00  0.950          C  
ATOM   1729  O   LEU A 110      -1.238  12.822   6.528  1.00  1.000          O  
ATOM   1730  CB  LEU A 110      -2.149  10.213   4.820  1.00  1.210          C  
ATOM   1731  CG  LEU A 110      -3.454   9.644   5.449  1.00  1.210          C  
ATOM   1732  CD1 LEU A 110      -4.449  10.761   5.823  1.00  1.210          C  
ATOM   1733  CD2 LEU A 110      -4.089   8.621   4.456  1.00  1.210          C  
ATOM   1734  H   LEU A 110      -0.964   8.491   6.380  1.00  1.010          H  
ATOM   1735  HA  LEU A 110      -0.196  11.001   5.111  1.00  1.040          H  
ATOM   1736 1HB  LEU A 110      -2.421  11.115   4.281  1.00  1.450          H  
ATOM   1737 2HB  LEU A 110      -1.810   9.493   4.098  1.00  1.450          H  
ATOM   1738  HG  LEU A 110      -3.192   9.138   6.354  1.00  1.450          H  
ATOM   1739 1HD1 LEU A 110      -5.328  10.319   6.281  1.00  1.450          H  
ATOM   1740 2HD1 LEU A 110      -4.016  11.456   6.522  1.00  1.450          H  
ATOM   1741 3HD1 LEU A 110      -4.740  11.300   4.926  1.00  1.450          H  
ATOM   1742 1HD2 LEU A 110      -4.972   8.184   4.897  1.00  1.450          H  
ATOM   1743 2HD2 LEU A 110      -4.354   9.126   3.530  1.00  1.450          H  
ATOM   1744 3HD2 LEU A 110      -3.370   7.822   4.237  1.00  1.450          H  
ATOM   1745  N   ASN A 111      -1.691  11.201   8.025  1.00  0.970          N  
ATOM   1746  CA  ASN A 111      -2.061  12.141   9.076  1.00  1.050          C  
ATOM   1747  C   ASN A 111      -0.891  12.906   9.677  1.00  1.060          C  
ATOM   1748  O   ASN A 111      -1.065  14.055  10.077  1.00  1.140          O  
ATOM   1749  CB  ASN A 111      -2.786  11.442  10.206  1.00  1.440          C  
ATOM   1750  CG  ASN A 111      -4.191  11.051   9.895  1.00  1.440          C  
ATOM   1751  OD1 ASN A 111      -4.869  11.635   9.041  1.00  1.440          O  
ATOM   1752  ND2 ASN A 111      -4.654  10.060  10.609  1.00  1.440          N  
ATOM   1753  H   ASN A 111      -1.797  10.200   8.209  1.00  1.160          H  
ATOM   1754  HA  ASN A 111      -2.732  12.879   8.639  1.00  1.260          H  
ATOM   1755 1HB  ASN A 111      -2.226  10.543  10.475  1.00  1.730          H  
ATOM   1756 2HB  ASN A 111      -2.787  12.089  11.081  1.00  1.730          H  
ATOM   1757 1HD2 ASN A 111      -5.587   9.735  10.473  1.00  1.730          H  
ATOM   1758 2HD2 ASN A 111      -4.067   9.627  11.290  1.00  1.730          H  
ATOM   1759  N   GLN A 112       0.285  12.277   9.766  1.00  1.060          N  
ATOM   1760  CA  GLN A 112       1.459  12.894  10.381  1.00  1.090          C  
ATOM   1761  C   GLN A 112       2.388  13.620   9.390  1.00  1.130          C  
ATOM   1762  O   GLN A 112       3.177  12.958   8.713  1.00  1.180          O  
ATOM   1763  CB  GLN A 112       2.265  11.821  11.110  1.00  1.510          C  
ATOM   1764  CG  GLN A 112       1.521  11.162  12.237  1.00  1.510          C  
ATOM   1765  CD  GLN A 112       1.196  12.132  13.323  1.00  1.510          C  
ATOM   1766  OE1 GLN A 112       2.106  12.754  13.879  1.00  1.510          O  
ATOM   1767  NE2 GLN A 112      -0.081  12.291  13.640  1.00  1.510          N  
ATOM   1768  H   GLN A 112       0.342  11.299   9.450  1.00  1.270          H  
ATOM   1769  HA  GLN A 112       1.104  13.585  11.133  1.00  1.310          H  
ATOM   1770 1HB  GLN A 112       2.539  11.037  10.400  1.00  1.820          H  
ATOM   1771 2HB  GLN A 112       3.184  12.251  11.503  1.00  1.820          H  
ATOM   1772 1HG  GLN A 112       0.595  10.724  11.859  1.00  1.820          H  
ATOM   1773 2HG  GLN A 112       2.154  10.391  12.652  1.00  1.820          H  
ATOM   1774 1HE2 GLN A 112      -0.344  12.937  14.360  1.00  1.820          H  
ATOM   1775 2HE2 GLN A 112      -0.785  11.765  13.162  1.00  1.820          H  
ATOM   1776  N   PRO A 113       2.419  14.981   9.350  1.00  1.190          N  
ATOM   1777  CA  PRO A 113       3.199  15.798   8.418  1.00  1.240          C  
ATOM   1778  C   PRO A 113       4.667  15.422   8.380  1.00  1.220          C  
ATOM   1779  O   PRO A 113       5.316  15.485   7.338  1.00  1.270          O  
ATOM   1780  CB  PRO A 113       3.059  17.204   9.000  1.00  1.860          C  
ATOM   1781  CG  PRO A 113       1.761  17.183   9.765  1.00  1.860          C  
ATOM   1782  CD  PRO A 113       1.679  15.798  10.355  1.00  1.860          C  
ATOM   1783  HA  PRO A 113       2.746  15.732   7.406  1.00  1.490          H  
ATOM   1784 1HB  PRO A 113       3.932  17.434   9.640  1.00  2.230          H  
ATOM   1785 2HB  PRO A 113       3.073  17.946   8.197  1.00  2.230          H  
ATOM   1786 1HG  PRO A 113       1.758  17.972  10.529  1.00  2.230          H  
ATOM   1787 2HG  PRO A 113       0.911  17.389   9.109  1.00  2.230          H  
ATOM   1788 1HD  PRO A 113       2.153  15.752  11.349  1.00  2.230          H  
ATOM   1789 2HD  PRO A 113       0.633  15.557  10.384  1.00  2.230          H  
ATOM   1790  N   ASN A 114       5.169  14.948   9.524  1.00  1.170          N  
ATOM   1791  CA  ASN A 114       6.555  14.556   9.713  1.00  1.160          C  
ATOM   1792  C   ASN A 114       7.009  13.392   8.838  1.00  1.190          C  
ATOM   1793  O   ASN A 114       8.208  13.131   8.723  1.00  1.440          O  
ATOM   1794  CB  ASN A 114       6.766  14.226  11.169  1.00  1.630          C  
ATOM   1795  CG  ASN A 114       6.735  15.454  12.024  1.00  1.630          C  
ATOM   1796  OD1 ASN A 114       6.969  16.579  11.561  1.00  1.630          O  
ATOM   1797  ND2 ASN A 114       6.425  15.267  13.275  1.00  1.630          N  
ATOM   1798  H   ASN A 114       4.583  14.924  10.345  1.00  1.400          H  
ATOM   1799  HA  ASN A 114       7.184  15.405   9.459  1.00  1.390          H  
ATOM   1800 1HB  ASN A 114       5.986  13.538  11.502  1.00  1.950          H  
ATOM   1801 2HB  ASN A 114       7.726  13.725  11.295  1.00  1.950          H  
ATOM   1802 1HD2 ASN A 114       6.378  16.045  13.902  1.00  1.950          H  
ATOM   1803 2HD2 ASN A 114       6.226  14.344  13.610  1.00  1.950          H  
ATOM   1804  N   ARG A 115       6.062  12.641   8.276  1.00  1.020          N  
ATOM   1805  CA  ARG A 115       6.420  11.519   7.429  1.00  1.010          C  
ATOM   1806  C   ARG A 115       6.447  11.864   5.939  1.00  0.980          C  
ATOM   1807  O   ARG A 115       6.901  11.042   5.134  1.00  0.960          O  
ATOM   1808  CB  ARG A 115       5.474  10.362   7.670  1.00  1.420          C  
ATOM   1809  CG  ARG A 115       5.509   9.743   9.057  1.00  1.420          C  
ATOM   1810  CD  ARG A 115       6.778   8.967   9.302  1.00  1.420          C  
ATOM   1811  NE  ARG A 115       6.961   7.904   8.295  1.00  1.420          N  
ATOM   1812  CZ  ARG A 115       6.369   6.685   8.335  1.00  1.420          C  
ATOM   1813  NH1 ARG A 115       5.558   6.364   9.313  1.00  1.420          N  
ATOM   1814  NH2 ARG A 115       6.577   5.780   7.395  1.00  1.420          N  
ATOM   1815  H   ARG A 115       5.072  12.874   8.413  1.00  1.220          H  
ATOM   1816  HA  ARG A 115       7.424  11.204   7.698  1.00  1.210          H  
ATOM   1817 1HB  ARG A 115       4.444  10.692   7.492  1.00  1.700          H  
ATOM   1818 2HB  ARG A 115       5.695   9.583   6.965  1.00  1.700          H  
ATOM   1819 1HG  ARG A 115       5.446  10.538   9.801  1.00  1.700          H  
ATOM   1820 2HG  ARG A 115       4.653   9.079   9.169  1.00  1.700          H  
ATOM   1821 1HD  ARG A 115       7.642   9.627   9.265  1.00  1.700          H  
ATOM   1822 2HD  ARG A 115       6.739   8.508  10.287  1.00  1.700          H  
ATOM   1823  HE  ARG A 115       7.583   8.101   7.512  1.00  1.700          H  
ATOM   1824 1HH1 ARG A 115       5.365   7.007  10.057  1.00  1.700          H  
ATOM   1825 2HH1 ARG A 115       5.129   5.418   9.290  1.00  1.700          H  
ATOM   1826 1HH2 ARG A 115       7.203   5.957   6.587  1.00  1.700          H  
ATOM   1827 2HH2 ARG A 115       6.080   4.881   7.499  1.00  1.700          H  
ATOM   1828  N   GLY A 116       5.978  13.063   5.570  1.00  1.010          N  
ATOM   1829  CA  GLY A 116       5.996  13.505   4.180  1.00  1.010          C  
ATOM   1830  C   GLY A 116       4.979  12.880   3.241  1.00  0.970          C  
ATOM   1831  O   GLY A 116       5.157  12.940   2.029  1.00  0.960          O  
ATOM   1832  H   GLY A 116       5.647  13.723   6.279  1.00  1.210          H  
ATOM   1833 1HA  GLY A 116       5.871  14.590   4.168  1.00  1.210          H  
ATOM   1834 2HA  GLY A 116       6.980  13.322   3.778  1.00  1.210          H  
ATOM   1835  N   PHE A 117       3.890  12.310   3.752  1.00  0.980          N  
ATOM   1836  CA  PHE A 117       2.954  11.652   2.852  1.00  0.960          C  
ATOM   1837  C   PHE A 117       1.772  12.510   2.448  1.00  1.030          C  
ATOM   1838  O   PHE A 117       0.767  12.001   1.949  1.00  1.100          O  
ATOM   1839  CB  PHE A 117       2.436  10.343   3.404  1.00  1.350          C  
ATOM   1840  CG  PHE A 117       3.415   9.217   3.441  1.00  1.350          C  
ATOM   1841  CD1 PHE A 117       4.136   8.969   4.566  1.00  1.350          C  
ATOM   1842  CD2 PHE A 117       3.578   8.369   2.346  1.00  1.350          C  
ATOM   1843  CE1 PHE A 117       5.011   7.911   4.624  1.00  1.350          C  
ATOM   1844  CE2 PHE A 117       4.448   7.314   2.404  1.00  1.350          C  
ATOM   1845  CZ  PHE A 117       5.164   7.092   3.552  1.00  1.350          C  
ATOM   1846  H   PHE A 117       3.706  12.324   4.748  1.00  1.180          H  
ATOM   1847  HA  PHE A 117       3.519  11.396   1.967  1.00  1.150          H  
ATOM   1848 1HB  PHE A 117       2.080  10.508   4.390  1.00  1.620          H  
ATOM   1849 2HB  PHE A 117       1.604  10.035   2.807  1.00  1.620          H  
ATOM   1850  HD1 PHE A 117       3.996   9.622   5.419  1.00  1.620          H  
ATOM   1851  HD2 PHE A 117       3.006   8.541   1.442  1.00  1.620          H  
ATOM   1852  HE1 PHE A 117       5.584   7.720   5.521  1.00  1.620          H  
ATOM   1853  HE2 PHE A 117       4.578   6.652   1.549  1.00  1.620          H  
ATOM   1854  HZ  PHE A 117       5.862   6.267   3.607  1.00  1.620          H  
ATOM   1855  N   SER A 118       1.887  13.808   2.654  1.00  1.170          N  
ATOM   1856  CA  SER A 118       0.832  14.705   2.254  1.00  1.250          C  
ATOM   1857  C   SER A 118       1.323  16.099   1.959  1.00  1.290          C  
ATOM   1858  O   SER A 118       2.149  16.682   2.677  1.00  1.270          O  
ATOM   1859  CB  SER A 118      -0.255  14.785   3.290  1.00  1.720          C  
ATOM   1860  OG  SER A 118      -1.228  15.721   2.890  1.00  1.720          O  
ATOM   1861  H   SER A 118       2.719  14.169   3.095  1.00  1.400          H  
ATOM   1862  HA  SER A 118       0.391  14.312   1.334  1.00  1.500          H  
ATOM   1863 1HB  SER A 118      -0.715  13.803   3.422  1.00  2.060          H  
ATOM   1864 2HB  SER A 118       0.172  15.076   4.244  1.00  2.060          H  
ATOM   1865  HG  SER A 118      -1.930  15.670   3.561  1.00  2.060          H  
ATOM   1866  N   PHE A 119       0.758  16.638   0.897  1.00  1.400          N  
ATOM   1867  CA  PHE A 119       0.992  17.987   0.430  1.00  1.480          C  
ATOM   1868  C   PHE A 119      -0.115  18.928   0.848  1.00  1.470          C  
ATOM   1869  O   PHE A 119      -0.177  20.081   0.420  1.00  1.550          O  
ATOM   1870  CB  PHE A 119       1.190  17.955  -1.062  1.00  2.040          C  
ATOM   1871  CG  PHE A 119       0.154  17.112  -1.803  1.00  2.040          C  
ATOM   1872  CD1 PHE A 119      -1.093  17.613  -2.141  1.00  2.040          C  
ATOM   1873  CD2 PHE A 119       0.474  15.798  -2.188  1.00  2.040          C  
ATOM   1874  CE1 PHE A 119      -1.994  16.833  -2.840  1.00  2.040          C  
ATOM   1875  CE2 PHE A 119      -0.429  15.027  -2.885  1.00  2.040          C  
ATOM   1876  CZ  PHE A 119      -1.665  15.545  -3.214  1.00  2.040          C  
ATOM   1877  H   PHE A 119       0.106  16.063   0.374  1.00  1.680          H  
ATOM   1878  HA  PHE A 119       1.899  18.364   0.886  1.00  1.780          H  
ATOM   1879 1HB  PHE A 119       1.146  18.975  -1.447  1.00  2.450          H  
ATOM   1880 2HB  PHE A 119       2.179  17.567  -1.292  1.00  2.450          H  
ATOM   1881  HD1 PHE A 119      -1.358  18.636  -1.854  1.00  2.450          H  
ATOM   1882  HD2 PHE A 119       1.456  15.386  -1.936  1.00  2.450          H  
ATOM   1883  HE1 PHE A 119      -2.965  17.239  -3.094  1.00  2.450          H  
ATOM   1884  HE2 PHE A 119      -0.166  14.012  -3.182  1.00  2.450          H  
ATOM   1885  HZ  PHE A 119      -2.380  14.937  -3.769  1.00  2.450          H  
ATOM   1886  N   LYS A 120      -0.997  18.423   1.704  1.00  1.410          N  
ATOM   1887  CA  LYS A 120      -2.069  19.223   2.258  1.00  1.450          C  
ATOM   1888  C   LYS A 120      -1.658  19.629   3.678  1.00  1.450          C  
ATOM   1889  O   LYS A 120      -2.368  20.366   4.364  1.00  1.490          O  
ATOM   1890  CB  LYS A 120      -3.384  18.451   2.197  1.00  2.010          C  
ATOM   1891  CG  LYS A 120      -3.806  18.153   0.743  1.00  2.010          C  
ATOM   1892  CD  LYS A 120      -5.134  17.423   0.645  1.00  2.010          C  
ATOM   1893  CE  LYS A 120      -5.489  17.128  -0.823  1.00  2.010          C  
ATOM   1894  NZ  LYS A 120      -6.792  16.410  -0.954  1.00  2.010          N  
ATOM   1895  H   LYS A 120      -0.911  17.450   1.993  1.00  1.690          H  
ATOM   1896  HA  LYS A 120      -2.177  20.134   1.669  1.00  1.740          H  
ATOM   1897 1HB  LYS A 120      -3.285  17.510   2.733  1.00  2.420          H  
ATOM   1898 2HB  LYS A 120      -4.172  19.029   2.677  1.00  2.420          H  
ATOM   1899 1HG  LYS A 120      -3.872  19.091   0.193  1.00  2.420          H  
ATOM   1900 2HG  LYS A 120      -3.039  17.539   0.273  1.00  2.420          H  
ATOM   1901 1HD  LYS A 120      -5.076  16.483   1.195  1.00  2.420          H  
ATOM   1902 2HD  LYS A 120      -5.922  18.036   1.087  1.00  2.420          H  
ATOM   1903 1HE  LYS A 120      -5.543  18.066  -1.377  1.00  2.420          H  
ATOM   1904 2HE  LYS A 120      -4.704  16.510  -1.257  1.00  2.420          H  
ATOM   1905 1HZ  LYS A 120      -6.990  16.227  -1.933  1.00  2.420          H  
ATOM   1906 2HZ  LYS A 120      -6.747  15.534  -0.456  1.00  2.420          H  
ATOM   1907 3HZ  LYS A 120      -7.531  16.980  -0.567  1.00  2.420          H  
ATOM   1908  N   ASN A 121      -0.513  19.086   4.107  1.00  1.520          N  
ATOM   1909  CA  ASN A 121       0.113  19.308   5.404  1.00  1.560          C  
ATOM   1910  C   ASN A 121       1.410  20.083   5.208  1.00  1.500          C  
ATOM   1911  O   ASN A 121       1.793  20.382   4.079  1.00  1.570          O  
ATOM   1912  CB  ASN A 121       0.380  17.997   6.129  1.00  2.170          C  
ATOM   1913  CG  ASN A 121      -0.869  17.322   6.625  1.00  2.170          C  
ATOM   1914  OD1 ASN A 121      -1.849  17.995   6.963  1.00  2.170          O  
ATOM   1915  ND2 ASN A 121      -0.852  16.020   6.723  1.00  2.170          N  
ATOM   1916  H   ASN A 121       0.000  18.524   3.445  1.00  1.820          H  
ATOM   1917  HA  ASN A 121      -0.548  19.923   6.015  1.00  1.870          H  
ATOM   1918 1HB  ASN A 121       0.900  17.313   5.452  1.00  2.600          H  
ATOM   1919 2HB  ASN A 121       1.032  18.175   6.959  1.00  2.600          H  
ATOM   1920 1HD2 ASN A 121      -1.661  15.538   7.071  1.00  2.600          H  
ATOM   1921 2HD2 ASN A 121      -0.037  15.491   6.483  1.00  2.600          H  
ATOM   1922  N   ASP A 122       2.114  20.381   6.296  1.00  1.420          N  
ATOM   1923  CA  ASP A 122       3.392  21.081   6.187  1.00  1.370          C  
ATOM   1924  C   ASP A 122       4.507  20.262   6.861  1.00  1.290          C  
ATOM   1925  O   ASP A 122       4.532  20.135   8.088  1.00  1.340          O  
ATOM   1926  CB  ASP A 122       3.301  22.475   6.820  1.00  1.940          C  
ATOM   1927  CG  ASP A 122       4.545  23.330   6.572  1.00  1.940          C  
ATOM   1928  OD1 ASP A 122       5.358  22.924   5.772  1.00  1.940          O  
ATOM   1929  OD2 ASP A 122       4.664  24.382   7.165  1.00  1.940          O  
ATOM   1930  H   ASP A 122       1.749  20.151   7.208  1.00  1.700          H  
ATOM   1931  HA  ASP A 122       3.646  21.193   5.134  1.00  1.640          H  
ATOM   1932 1HB  ASP A 122       2.436  23.000   6.416  1.00  2.330          H  
ATOM   1933 2HB  ASP A 122       3.155  22.379   7.896  1.00  2.330          H  
ATOM   1934  N   GLY A 123       5.393  19.664   6.060  1.00  1.270          N  
ATOM   1935  CA  GLY A 123       6.467  18.817   6.582  1.00  1.210          C  
ATOM   1936  C   GLY A 123       7.431  18.349   5.470  1.00  1.220          C  
ATOM   1937  O   GLY A 123       7.156  18.581   4.286  1.00  1.270          O  
ATOM   1938  H   GLY A 123       5.301  19.811   5.065  1.00  1.520          H  
ATOM   1939 1HA  GLY A 123       7.008  19.371   7.347  1.00  1.450          H  
ATOM   1940 2HA  GLY A 123       6.009  17.956   7.064  1.00  1.450          H  
ATOM   1941  N   PRO A 124       8.554  17.688   5.850  1.00  1.190          N  
ATOM   1942  CA  PRO A 124       9.653  17.194   5.013  1.00  1.210          C  
ATOM   1943  C   PRO A 124       9.207  16.096   4.084  1.00  1.160          C  
ATOM   1944  O   PRO A 124       8.373  15.276   4.462  1.00  1.120          O  
ATOM   1945  CB  PRO A 124      10.655  16.659   6.041  1.00  1.810          C  
ATOM   1946  CG  PRO A 124       9.821  16.321   7.258  1.00  1.810          C  
ATOM   1947  CD  PRO A 124       8.702  17.335   7.276  1.00  1.810          C  
ATOM   1948  HA  PRO A 124      10.095  18.023   4.459  1.00  1.450          H  
ATOM   1949 1HB  PRO A 124      11.172  15.777   5.625  1.00  2.180          H  
ATOM   1950 2HB  PRO A 124      11.427  17.417   6.238  1.00  2.180          H  
ATOM   1951 1HG  PRO A 124       9.437  15.284   7.181  1.00  2.180          H  
ATOM   1952 2HG  PRO A 124      10.440  16.357   8.168  1.00  2.180          H  
ATOM   1953 1HD  PRO A 124       7.806  16.828   7.650  1.00  2.180          H  
ATOM   1954 2HD  PRO A 124       8.979  18.210   7.882  1.00  2.180          H  
ATOM   1955  N   ILE A 125       9.821  15.962   2.922  1.00  1.230          N  
ATOM   1956  CA  ILE A 125       9.296  14.908   2.089  1.00  1.250          C  
ATOM   1957  C   ILE A 125      10.128  13.640   2.337  1.00  1.190          C  
ATOM   1958  O   ILE A 125      11.165  13.405   1.701  1.00  1.340          O  
ATOM   1959  CB  ILE A 125       9.482  15.198   0.588  1.00  1.740          C  
ATOM   1960  CG1 ILE A 125       9.005  16.547   0.163  1.00  1.740          C  
ATOM   1961  CG2 ILE A 125       8.474  14.249  -0.058  1.00  1.740          C  
ATOM   1962  CD1 ILE A 125       9.460  16.962  -1.229  1.00  1.740          C  
ATOM   1963  H   ILE A 125      10.530  16.630   2.629  1.00  1.480          H  
ATOM   1964  HA  ILE A 125       8.249  14.723   2.322  1.00  1.500          H  
ATOM   1965  HB  ILE A 125      10.489  15.010   0.254  1.00  2.090          H  
ATOM   1966 1HG1 ILE A 125       7.946  16.576   0.189  1.00  2.090          H  
ATOM   1967 2HG1 ILE A 125       9.389  17.264   0.853  1.00  2.090          H  
ATOM   1968 1HG2 ILE A 125       8.486  14.329  -1.135  1.00  2.090          H  
ATOM   1969 2HG2 ILE A 125       8.685  13.244   0.225  1.00  2.090          H  
ATOM   1970 3HG2 ILE A 125       7.471  14.481   0.301  1.00  2.090          H  
ATOM   1971 1HD1 ILE A 125       9.096  17.959  -1.447  1.00  2.090          H  
ATOM   1972 2HD1 ILE A 125      10.553  16.970  -1.262  1.00  2.090          H  
ATOM   1973 3HD1 ILE A 125       9.088  16.284  -1.980  1.00  2.090          H  
ATOM   1974  N   ASP A 126       9.640  12.769   3.204  1.00  1.050          N  
ATOM   1975  CA  ASP A 126      10.366  11.518   3.434  1.00  1.000          C  
ATOM   1976  C   ASP A 126       9.782  10.449   2.506  1.00  0.970          C  
ATOM   1977  O   ASP A 126      10.402  10.020   1.521  1.00  1.000          O  
ATOM   1978  CB  ASP A 126      10.303  11.076   4.910  1.00  1.420          C  
ATOM   1979  CG  ASP A 126      11.189   9.837   5.244  1.00  1.420          C  
ATOM   1980  OD1 ASP A 126      11.053   8.819   4.582  1.00  1.420          O  
ATOM   1981  OD2 ASP A 126      11.979   9.916   6.173  1.00  1.420          O  
ATOM   1982  H   ASP A 126       8.819  13.054   3.736  1.00  1.260          H  
ATOM   1983  HA  ASP A 126      11.407  11.671   3.188  1.00  1.200          H  
ATOM   1984 1HB  ASP A 126      10.617  11.910   5.542  1.00  1.700          H  
ATOM   1985 2HB  ASP A 126       9.292  10.845   5.183  1.00  1.700          H  
ATOM   1986  N   MET A 127       8.520  10.106   2.767  1.00  0.970          N  
ATOM   1987  CA  MET A 127       7.728   9.139   2.016  1.00  0.870          C  
ATOM   1988  C   MET A 127       8.229   7.692   1.977  1.00  0.940          C  
ATOM   1989  O   MET A 127       7.705   6.895   1.183  1.00  0.900          O  
ATOM   1990  CB  MET A 127       7.554   9.622   0.589  1.00  1.260          C  
ATOM   1991  CG  MET A 127       6.727  10.824   0.464  1.00  1.260          C  
ATOM   1992  SD  MET A 127       6.724  11.502  -1.190  1.00  1.260          S  
ATOM   1993  CE  MET A 127       5.938  10.259  -2.096  1.00  1.260          C  
ATOM   1994  H   MET A 127       8.056  10.519   3.580  1.00  1.160          H  
ATOM   1995  HA  MET A 127       6.748   9.130   2.481  1.00  1.040          H  
ATOM   1996 1HB  MET A 127       8.500   9.817   0.128  1.00  1.510          H  
ATOM   1997 2HB  MET A 127       7.077   8.831   0.032  1.00  1.510          H  
ATOM   1998 1HG  MET A 127       5.704  10.592   0.753  1.00  1.510          H  
ATOM   1999 2HG  MET A 127       7.103  11.582   1.146  1.00  1.510          H  
ATOM   2000 1HE  MET A 127       5.867  10.585  -3.101  1.00  1.510          H  
ATOM   2001 2HE  MET A 127       6.520   9.358  -2.053  1.00  1.510          H  
ATOM   2002 3HE  MET A 127       4.946  10.077  -1.706  1.00  1.510          H  
ATOM   2003  N   ARG A 128       9.187   7.326   2.832  1.00  1.130          N  
ATOM   2004  CA  ARG A 128       9.570   5.928   2.920  1.00  1.250          C  
ATOM   2005  C   ARG A 128       8.545   5.272   3.831  1.00  1.230          C  
ATOM   2006  O   ARG A 128       8.193   5.830   4.879  1.00  1.240          O  
ATOM   2007  CB  ARG A 128      10.970   5.743   3.492  1.00  1.700          C  
ATOM   2008  CG  ARG A 128      12.128   6.283   2.628  1.00  1.700          C  
ATOM   2009  CD  ARG A 128      13.452   6.156   3.345  1.00  1.700          C  
ATOM   2010  NE  ARG A 128      13.443   6.975   4.544  1.00  1.700          N  
ATOM   2011  CZ  ARG A 128      14.430   7.107   5.466  1.00  1.700          C  
ATOM   2012  NH1 ARG A 128      15.596   6.476   5.368  1.00  1.700          N  
ATOM   2013  NH2 ARG A 128      14.214   7.926   6.489  1.00  1.700          N  
ATOM   2014  H   ARG A 128       9.653   8.021   3.439  1.00  1.360          H  
ATOM   2015  HA  ARG A 128       9.524   5.469   1.933  1.00  1.500          H  
ATOM   2016 1HB  ARG A 128      11.018   6.236   4.461  1.00  2.040          H  
ATOM   2017 2HB  ARG A 128      11.154   4.678   3.661  1.00  2.040          H  
ATOM   2018 1HG  ARG A 128      12.180   5.727   1.690  1.00  2.040          H  
ATOM   2019 2HG  ARG A 128      11.949   7.340   2.417  1.00  2.040          H  
ATOM   2020 1HD  ARG A 128      13.635   5.119   3.627  1.00  2.040          H  
ATOM   2021 2HD  ARG A 128      14.251   6.511   2.695  1.00  2.040          H  
ATOM   2022  HE  ARG A 128      12.585   7.543   4.701  1.00  2.040          H  
ATOM   2023 1HH1 ARG A 128      15.838   5.889   4.561  1.00  2.040          H  
ATOM   2024 2HH1 ARG A 128      16.303   6.616   6.069  1.00  2.040          H  
ATOM   2025 1HH2 ARG A 128      13.321   8.463   6.538  1.00  2.040          H  
ATOM   2026 2HH2 ARG A 128      14.920   8.065   7.188  1.00  2.040          H  
ATOM   2027  N   MET A 129       8.060   4.095   3.449  1.00  1.310          N  
ATOM   2028  CA  MET A 129       7.081   3.385   4.263  1.00  0.950          C  
ATOM   2029  C   MET A 129       7.729   2.444   5.266  1.00  0.970          C  
ATOM   2030  O   MET A 129       7.038   1.806   6.052  1.00  1.690          O  
ATOM   2031  CB  MET A 129       6.088   2.652   3.370  1.00  1.470          C  
ATOM   2032  CG  MET A 129       5.162   3.604   2.597  1.00  1.470          C  
ATOM   2033  SD  MET A 129       3.835   2.782   1.688  1.00  1.470          S  
ATOM   2034  CE  MET A 129       4.710   2.074   0.301  1.00  1.470          C  
ATOM   2035  H   MET A 129       8.381   3.678   2.568  1.00  1.570          H  
ATOM   2036  HA  MET A 129       6.520   4.120   4.836  1.00  1.140          H  
ATOM   2037 1HB  MET A 129       6.637   2.039   2.661  1.00  1.770          H  
ATOM   2038 2HB  MET A 129       5.472   1.988   3.979  1.00  1.770          H  
ATOM   2039 1HG  MET A 129       4.696   4.270   3.314  1.00  1.770          H  
ATOM   2040 2HG  MET A 129       5.747   4.207   1.904  1.00  1.770          H  
ATOM   2041 1HE  MET A 129       4.015   1.520  -0.331  1.00  1.770          H  
ATOM   2042 2HE  MET A 129       5.169   2.868  -0.279  1.00  1.770          H  
ATOM   2043 3HE  MET A 129       5.476   1.391   0.657  1.00  1.770          H  
ATOM   2044  N   ASP A 130       9.052   2.362   5.236  1.00  1.050          N  
ATOM   2045  CA  ASP A 130       9.793   1.466   6.092  1.00  1.200          C  
ATOM   2046  C   ASP A 130      11.071   2.053   6.701  1.00  0.970          C  
ATOM   2047  O   ASP A 130      12.108   1.603   6.215  1.00  0.830          O  
ATOM   2048  CB  ASP A 130      10.119   0.260   5.241  1.00  1.620          C  
ATOM   2049  CG  ASP A 130      10.865   0.640   3.970  1.00  1.620          C  
ATOM   2050  OD1 ASP A 130      11.009   1.835   3.679  1.00  1.620          O  
ATOM   2051  OD2 ASP A 130      11.314  -0.266   3.290  1.00  1.620          O  
ATOM   2052  H   ASP A 130       9.567   2.903   4.546  1.00  1.260          H  
ATOM   2053  HA  ASP A 130       9.141   1.161   6.911  1.00  1.440          H  
ATOM   2054 1HB  ASP A 130      10.698  -0.465   5.811  1.00  1.940          H  
ATOM   2055 2HB  ASP A 130       9.210  -0.197   4.940  1.00  1.940          H  
ATOM   2056  N   GLN A 131      11.026   1.994   8.017  1.00  1.670          N  
ATOM   2057  CA  GLN A 131      11.790   2.972   8.792  1.00  2.070          C  
ATOM   2058  C   GLN A 131      13.146   2.438   9.270  1.00  2.180          C  
ATOM   2059  O   GLN A 131      13.642   2.821  10.333  1.00  2.260          O  
ATOM   2060  CB  GLN A 131      10.927   3.437   9.955  1.00  2.740          C  
ATOM   2061  CG  GLN A 131       9.680   4.180   9.503  1.00  2.740          C  
ATOM   2062  CD  GLN A 131       8.746   4.468  10.622  1.00  2.740          C  
ATOM   2063  OE1 GLN A 131       8.020   3.558  11.050  1.00  2.740          O  
ATOM   2064  NE2 GLN A 131       8.747   5.706  11.123  1.00  2.740          N  
ATOM   2065  H   GLN A 131      11.147   1.059   8.386  1.00  2.000          H  
ATOM   2066  HA  GLN A 131      11.983   3.831   8.150  1.00  2.480          H  
ATOM   2067 1HB  GLN A 131      10.615   2.584  10.533  1.00  3.290          H  
ATOM   2068 2HB  GLN A 131      11.503   4.089  10.610  1.00  3.290          H  
ATOM   2069 1HG  GLN A 131       9.979   5.125   9.051  1.00  3.290          H  
ATOM   2070 2HG  GLN A 131       9.147   3.571   8.768  1.00  3.290          H  
ATOM   2071 1HE2 GLN A 131       8.134   5.933  11.885  1.00  3.290          H  
ATOM   2072 2HE2 GLN A 131       9.359   6.406  10.747  1.00  3.290          H  
ATOM   2073  N   SER A 132      13.697   1.492   8.512  1.00  2.830          N  
ATOM   2074  CA  SER A 132      14.977   0.869   8.804  1.00  3.470          C  
ATOM   2075  C   SER A 132      15.734   0.774   7.502  1.00  2.960          C  
ATOM   2076  O   SER A 132      16.892   0.352   7.450  1.00  3.300          O  
ATOM   2077  CB  SER A 132      14.790  -0.509   9.411  1.00  4.600          C  
ATOM   2078  OG  SER A 132      14.143  -1.378   8.516  1.00  4.600          O  
ATOM   2079  H   SER A 132      13.251   1.269   7.621  1.00  3.400          H  
ATOM   2080  HA  SER A 132      15.543   1.499   9.490  1.00  4.160          H  
ATOM   2081 1HB  SER A 132      15.763  -0.919   9.678  1.00  5.520          H  
ATOM   2082 2HB  SER A 132      14.206  -0.426  10.324  1.00  5.520          H  
ATOM   2083  HG  SER A 132      14.182  -2.248   8.919  1.00  5.520          H  
ATOM   2084  N   ASN A 133      15.043   1.192   6.449  1.00  2.530          N  
ATOM   2085  CA  ASN A 133      15.544   1.171   5.077  1.00  2.520          C  
ATOM   2086  C   ASN A 133      16.733   2.124   4.893  1.00  2.150          C  
ATOM   2087  O   ASN A 133      16.790   3.186   5.518  1.00  2.660          O  
ATOM   2088  CB  ASN A 133      14.434   1.490   4.100  1.00  3.530          C  
ATOM   2089  CG  ASN A 133      14.778   1.128   2.725  1.00  3.530          C  
ATOM   2090  OD1 ASN A 133      15.771   1.607   2.197  1.00  3.530          O  
ATOM   2091  ND2 ASN A 133      13.977   0.291   2.109  1.00  3.530          N  
ATOM   2092  H   ASN A 133      14.077   1.502   6.613  1.00  3.040          H  
ATOM   2093  HA  ASN A 133      15.906   0.164   4.859  1.00  3.020          H  
ATOM   2094 1HB  ASN A 133      13.568   0.915   4.376  1.00  4.240          H  
ATOM   2095 2HB  ASN A 133      14.163   2.542   4.152  1.00  4.240          H  
ATOM   2096 1HD2 ASN A 133      14.165   0.009   1.175  1.00  4.240          H  
ATOM   2097 2HD2 ASN A 133      13.141  -0.054   2.591  1.00  4.240          H  
ATOM   2098  N   GLN A 134      17.686   1.715   4.047  1.00  1.990          N  
ATOM   2099  CA  GLN A 134      18.902   2.468   3.705  1.00  2.180          C  
ATOM   2100  C   GLN A 134      18.691   3.694   2.794  1.00  1.670          C  
ATOM   2101  O   GLN A 134      19.632   4.458   2.567  1.00  2.110          O  
ATOM   2102  CB  GLN A 134      19.928   1.531   3.040  1.00  2.980          C  
ATOM   2103  CG  GLN A 134      19.552   1.035   1.618  1.00  2.980          C  
ATOM   2104  CD  GLN A 134      18.698  -0.225   1.623  1.00  2.980          C  
ATOM   2105  OE1 GLN A 134      17.929  -0.467   2.562  1.00  2.980          O  
ATOM   2106  NE2 GLN A 134      18.822  -1.030   0.580  1.00  2.980          N  
ATOM   2107  H   GLN A 134      17.556   0.807   3.601  1.00  2.390          H  
ATOM   2108  HA  GLN A 134      19.333   2.830   4.639  1.00  2.620          H  
ATOM   2109 1HB  GLN A 134      20.884   2.047   2.964  1.00  3.570          H  
ATOM   2110 2HB  GLN A 134      20.080   0.656   3.671  1.00  3.570          H  
ATOM   2111 1HG  GLN A 134      19.006   1.805   1.079  1.00  3.570          H  
ATOM   2112 2HG  GLN A 134      20.474   0.807   1.087  1.00  3.570          H  
ATOM   2113 1HE2 GLN A 134      18.281  -1.872   0.531  1.00  3.570          H  
ATOM   2114 2HE2 GLN A 134      19.452  -0.800  -0.161  1.00  3.570          H  
ATOM   2115  N   LYS A 135      17.486   3.846   2.250  1.00  1.510          N  
ATOM   2116  CA  LYS A 135      17.129   4.944   1.343  1.00  1.980          C  
ATOM   2117  C   LYS A 135      17.313   6.313   2.038  1.00  1.560          C  
ATOM   2118  O   LYS A 135      17.279   6.369   3.270  1.00  1.910          O  
ATOM   2119  CB  LYS A 135      15.749   4.646   0.762  1.00  2.580          C  
ATOM   2120  CG  LYS A 135      15.837   3.474  -0.214  1.00  2.580          C  
ATOM   2121  CD  LYS A 135      14.521   3.020  -0.754  1.00  2.580          C  
ATOM   2122  CE  LYS A 135      14.745   1.766  -1.606  1.00  2.580          C  
ATOM   2123  NZ  LYS A 135      13.495   1.236  -2.155  1.00  2.580          N  
ATOM   2124  H   LYS A 135      16.793   3.134   2.476  1.00  1.810          H  
ATOM   2125  HA  LYS A 135      17.837   4.885   0.528  1.00  2.380          H  
ATOM   2126 1HB  LYS A 135      15.075   4.353   1.561  1.00  3.100          H  
ATOM   2127 2HB  LYS A 135      15.327   5.490   0.270  1.00  3.100          H  
ATOM   2128 1HG  LYS A 135      16.408   3.816  -1.070  1.00  3.100          H  
ATOM   2129 2HG  LYS A 135      16.385   2.653   0.201  1.00  3.100          H  
ATOM   2130 1HD  LYS A 135      13.840   2.787   0.070  1.00  3.100          H  
ATOM   2131 2HD  LYS A 135      14.073   3.805  -1.367  1.00  3.100          H  
ATOM   2132 1HE  LYS A 135      15.417   2.008  -2.425  1.00  3.100          H  
ATOM   2133 2HE  LYS A 135      15.209   1.001  -0.981  1.00  3.100          H  
ATOM   2134 1HZ  LYS A 135      13.673   0.416  -2.707  1.00  3.100          H  
ATOM   2135 2HZ  LYS A 135      12.854   1.009  -1.412  1.00  3.100          H  
ATOM   2136 3HZ  LYS A 135      13.067   1.954  -2.744  1.00  3.100          H  
ATOM   2137  N   ASN A 136      17.541   7.451   1.305  1.00  1.250          N  
ATOM   2138  CA  ASN A 136      17.306   7.812  -0.123  1.00  1.170          C  
ATOM   2139  C   ASN A 136      15.823   8.099  -0.294  1.00  1.060          C  
ATOM   2140  O   ASN A 136      15.121   7.492  -1.098  1.00  1.140          O  
ATOM   2141  CB  ASN A 136      17.816   6.834  -1.180  1.00  1.670          C  
ATOM   2142  CG  ASN A 136      17.895   7.450  -2.571  1.00  1.670          C  
ATOM   2143  OD1 ASN A 136      18.035   8.662  -2.735  1.00  1.670          O  
ATOM   2144  ND2 ASN A 136      17.808   6.615  -3.579  1.00  1.670          N  
ATOM   2145  H   ASN A 136      17.839   8.243   1.852  1.00  1.500          H  
ATOM   2146  HA  ASN A 136      17.816   8.751  -0.319  1.00  1.400          H  
ATOM   2147 1HB  ASN A 136      18.803   6.457  -0.907  1.00  2.000          H  
ATOM   2148 2HB  ASN A 136      17.148   6.008  -1.279  1.00  2.000          H  
ATOM   2149 1HD2 ASN A 136      17.852   6.956  -4.519  1.00  2.000          H  
ATOM   2150 2HD2 ASN A 136      17.696   5.638  -3.409  1.00  2.000          H  
ATOM   2151  N   THR A 137      15.400   9.072   0.514  1.00  1.130          N  
ATOM   2152  CA  THR A 137      14.064   9.643   0.649  1.00  1.100          C  
ATOM   2153  C   THR A 137      13.634  10.474  -0.529  1.00  1.060          C  
ATOM   2154  O   THR A 137      14.441  10.854  -1.376  1.00  1.080          O  
ATOM   2155  CB  THR A 137      14.034  10.586   1.865  1.00  1.550          C  
ATOM   2156  OG1 THR A 137      15.025  11.644   1.692  1.00  1.550          O  
ATOM   2157  CG2 THR A 137      14.279   9.847   3.120  1.00  1.550          C  
ATOM   2158  H   THR A 137      16.098   9.472   1.124  1.00  1.360          H  
ATOM   2159  HA  THR A 137      13.341   8.834   0.781  1.00  1.320          H  
ATOM   2160  HB  THR A 137      13.068  11.049   1.913  1.00  1.860          H  
ATOM   2161  HG1 THR A 137      14.863  12.319   2.378  1.00  1.860          H  
ATOM   2162 1HG2 THR A 137      14.230  10.528   3.967  1.00  1.860          H  
ATOM   2163 2HG2 THR A 137      13.501   9.123   3.204  1.00  1.860          H  
ATOM   2164 3HG2 THR A 137      15.250   9.357   3.105  1.00  1.860          H  
ATOM   2165  N   ALA A 138      12.359  10.842  -0.560  1.00  1.050          N  
ATOM   2166  CA  ALA A 138      11.845  11.630  -1.672  1.00  1.040          C  
ATOM   2167  C   ALA A 138      12.606  12.915  -1.903  1.00  1.090          C  
ATOM   2168  O   ALA A 138      12.945  13.213  -3.046  1.00  1.130          O  
ATOM   2169  CB  ALA A 138      10.446  12.015  -1.399  1.00  1.460          C  
ATOM   2170  H   ALA A 138      11.727  10.545   0.193  1.00  1.260          H  
ATOM   2171  HA  ALA A 138      11.907  11.025  -2.577  1.00  1.250          H  
ATOM   2172 1HB  ALA A 138      10.050  12.615  -2.213  1.00  1.750          H  
ATOM   2173 2HB  ALA A 138       9.823  11.165  -1.237  1.00  1.750          H  
ATOM   2174 3HB  ALA A 138      10.509  12.581  -0.521  1.00  1.750          H  
ATOM   2175  N   LEU A 139      12.954  13.648  -0.833  1.00  1.140          N  
ATOM   2176  CA  LEU A 139      13.711  14.870  -1.056  1.00  1.220          C  
ATOM   2177  C   LEU A 139      15.138  14.542  -1.510  1.00  1.150          C  
ATOM   2178  O   LEU A 139      15.732  15.308  -2.277  1.00  1.170          O  
ATOM   2179  CB  LEU A 139      13.686  15.756   0.216  1.00  1.680          C  
ATOM   2180  CG  LEU A 139      14.456  15.273   1.501  1.00  1.680          C  
ATOM   2181  CD1 LEU A 139      15.934  15.732   1.491  1.00  1.680          C  
ATOM   2182  CD2 LEU A 139      13.730  15.826   2.736  1.00  1.680          C  
ATOM   2183  H   LEU A 139      12.598  13.407   0.094  1.00  1.370          H  
ATOM   2184  HA  LEU A 139      13.225  15.434  -1.846  1.00  1.460          H  
ATOM   2185 1HB  LEU A 139      14.093  16.727  -0.055  1.00  2.010          H  
ATOM   2186 2HB  LEU A 139      12.647  15.910   0.501  1.00  2.010          H  
ATOM   2187  HG  LEU A 139      14.439  14.195   1.537  1.00  2.010          H  
ATOM   2188 1HD1 LEU A 139      16.423  15.379   2.398  1.00  2.010          H  
ATOM   2189 2HD1 LEU A 139      16.474  15.349   0.646  1.00  2.010          H  
ATOM   2190 3HD1 LEU A 139      15.970  16.805   1.461  1.00  2.010          H  
ATOM   2191 1HD2 LEU A 139      14.231  15.481   3.639  1.00  2.010          H  
ATOM   2192 2HD2 LEU A 139      13.738  16.914   2.714  1.00  2.010          H  
ATOM   2193 3HD2 LEU A 139      12.698  15.473   2.740  1.00  2.010          H  
ATOM   2194  N   THR A 140      15.684  13.395  -1.080  1.00  1.130          N  
ATOM   2195  CA  THR A 140      17.032  13.007  -1.490  1.00  1.200          C  
ATOM   2196  C   THR A 140      17.027  12.727  -2.986  1.00  1.110          C  
ATOM   2197  O   THR A 140      17.902  13.198  -3.723  1.00  1.180          O  
ATOM   2198  CB  THR A 140      17.541  11.750  -0.750  1.00  1.650          C  
ATOM   2199  OG1 THR A 140      17.576  11.990   0.672  1.00  1.650          O  
ATOM   2200  CG2 THR A 140      18.952  11.412  -1.231  1.00  1.650          C  
ATOM   2201  H   THR A 140      15.165  12.794  -0.440  1.00  1.360          H  
ATOM   2202  HA  THR A 140      17.715  13.833  -1.294  1.00  1.440          H  
ATOM   2203  HB  THR A 140      16.890  10.917  -0.959  1.00  1.980          H  
ATOM   2204  HG1 THR A 140      16.667  12.035   1.012  1.00  1.980          H  
ATOM   2205 1HG2 THR A 140      19.312  10.532  -0.709  1.00  1.980          H  
ATOM   2206 2HG2 THR A 140      18.949  11.213  -2.301  1.00  1.980          H  
ATOM   2207 3HG2 THR A 140      19.614  12.250  -1.022  1.00  1.980          H  
ATOM   2208  N   VAL A 141      16.017  11.981  -3.429  1.00  1.030          N  
ATOM   2209  CA  VAL A 141      15.841  11.616  -4.816  1.00  1.050          C  
ATOM   2210  C   VAL A 141      15.608  12.844  -5.675  1.00  1.040          C  
ATOM   2211  O   VAL A 141      16.233  12.997  -6.716  1.00  1.090          O  
ATOM   2212  CB  VAL A 141      14.673  10.614  -4.958  1.00  1.460          C  
ATOM   2213  CG1 VAL A 141      14.314  10.391  -6.427  1.00  1.460          C  
ATOM   2214  CG2 VAL A 141      15.098   9.270  -4.322  1.00  1.460          C  
ATOM   2215  H   VAL A 141      15.349  11.640  -2.738  1.00  1.240          H  
ATOM   2216  HA  VAL A 141      16.751  11.122  -5.152  1.00  1.260          H  
ATOM   2217  HB  VAL A 141      13.796  11.011  -4.447  1.00  1.750          H  
ATOM   2218 1HG1 VAL A 141      13.491   9.691  -6.489  1.00  1.750          H  
ATOM   2219 2HG1 VAL A 141      14.011  11.327  -6.898  1.00  1.750          H  
ATOM   2220 3HG1 VAL A 141      15.181   9.988  -6.948  1.00  1.750          H  
ATOM   2221 1HG2 VAL A 141      14.297   8.557  -4.405  1.00  1.750          H  
ATOM   2222 2HG2 VAL A 141      15.974   8.886  -4.840  1.00  1.750          H  
ATOM   2223 3HG2 VAL A 141      15.343   9.414  -3.269  1.00  1.750          H  
ATOM   2224  N   LEU A 142      14.742  13.757  -5.253  1.00  1.040          N  
ATOM   2225  CA  LEU A 142      14.523  14.939  -6.071  1.00  1.110          C  
ATOM   2226  C   LEU A 142      15.826  15.728  -6.223  1.00  1.160          C  
ATOM   2227  O   LEU A 142      16.127  16.229  -7.307  1.00  1.260          O  
ATOM   2228  CB  LEU A 142      13.432  15.813  -5.436  1.00  1.530          C  
ATOM   2229  CG  LEU A 142      11.982  15.221  -5.447  1.00  1.530          C  
ATOM   2230  CD1 LEU A 142      11.080  16.087  -4.573  1.00  1.530          C  
ATOM   2231  CD2 LEU A 142      11.443  15.171  -6.863  1.00  1.530          C  
ATOM   2232  H   LEU A 142      14.213  13.606  -4.391  1.00  1.250          H  
ATOM   2233  HA  LEU A 142      14.221  14.622  -7.064  1.00  1.330          H  
ATOM   2234 1HB  LEU A 142      13.711  15.992  -4.394  1.00  1.830          H  
ATOM   2235 2HB  LEU A 142      13.412  16.772  -5.953  1.00  1.830          H  
ATOM   2236  HG  LEU A 142      11.995  14.220  -5.038  1.00  1.830          H  
ATOM   2237 1HD1 LEU A 142      10.081  15.661  -4.565  1.00  1.830          H  
ATOM   2238 2HD1 LEU A 142      11.471  16.103  -3.555  1.00  1.830          H  
ATOM   2239 3HD1 LEU A 142      11.046  17.102  -4.964  1.00  1.830          H  
ATOM   2240 1HD2 LEU A 142      10.432  14.763  -6.851  1.00  1.830          H  
ATOM   2241 2HD2 LEU A 142      11.427  16.174  -7.266  1.00  1.830          H  
ATOM   2242 3HD2 LEU A 142      12.064  14.543  -7.486  1.00  1.830          H  
ATOM   2243  N   LYS A 143      16.622  15.814  -5.151  1.00  1.160          N  
ATOM   2244  CA  LYS A 143      17.899  16.503  -5.216  1.00  1.260          C  
ATOM   2245  C   LYS A 143      18.915  15.847  -6.165  1.00  1.240          C  
ATOM   2246  O   LYS A 143      19.562  16.537  -6.969  1.00  1.320          O  
ATOM   2247  CB  LYS A 143      18.520  16.611  -3.822  1.00  1.720          C  
ATOM   2248  CG  LYS A 143      19.868  17.344  -3.770  1.00  1.720          C  
ATOM   2249  CD  LYS A 143      20.392  17.448  -2.343  1.00  1.720          C  
ATOM   2250  CE  LYS A 143      21.746  18.139  -2.308  1.00  1.720          C  
ATOM   2251  NZ  LYS A 143      22.297  18.224  -0.927  1.00  1.720          N  
ATOM   2252  H   LYS A 143      16.311  15.438  -4.249  1.00  1.390          H  
ATOM   2253  HA  LYS A 143      17.705  17.496  -5.574  1.00  1.510          H  
ATOM   2254 1HB  LYS A 143      17.821  17.114  -3.153  1.00  2.070          H  
ATOM   2255 2HB  LYS A 143      18.678  15.610  -3.425  1.00  2.070          H  
ATOM   2256 1HG  LYS A 143      20.603  16.793  -4.364  1.00  2.070          H  
ATOM   2257 2HG  LYS A 143      19.763  18.339  -4.193  1.00  2.070          H  
ATOM   2258 1HD  LYS A 143      19.684  18.011  -1.734  1.00  2.070          H  
ATOM   2259 2HD  LYS A 143      20.490  16.444  -1.925  1.00  2.070          H  
ATOM   2260 1HE  LYS A 143      22.444  17.584  -2.933  1.00  2.070          H  
ATOM   2261 2HE  LYS A 143      21.638  19.147  -2.706  1.00  2.070          H  
ATOM   2262 1HZ  LYS A 143      23.194  18.690  -0.951  1.00  2.070          H  
ATOM   2263 2HZ  LYS A 143      21.663  18.746  -0.341  1.00  2.070          H  
ATOM   2264 3HZ  LYS A 143      22.413  17.293  -0.551  1.00  2.070          H  
ATOM   2265  N   ASN A 144      19.095  14.529  -6.042  1.00  1.170          N  
ATOM   2266  CA  ASN A 144      20.115  13.813  -6.805  1.00  1.180          C  
ATOM   2267  C   ASN A 144      19.718  13.302  -8.200  1.00  1.160          C  
ATOM   2268  O   ASN A 144      20.567  13.227  -9.092  1.00  1.150          O  
ATOM   2269  CB  ASN A 144      20.622  12.648  -5.982  1.00  1.650          C  
ATOM   2270  CG  ASN A 144      21.427  13.082  -4.767  1.00  1.650          C  
ATOM   2271  OD1 ASN A 144      21.987  14.186  -4.698  1.00  1.650          O  
ATOM   2272  ND2 ASN A 144      21.504  12.208  -3.797  1.00  1.650          N  
ATOM   2273  H   ASN A 144      18.536  14.022  -5.348  1.00  1.400          H  
ATOM   2274  HA  ASN A 144      20.944  14.503  -6.957  1.00  1.420          H  
ATOM   2275 1HB  ASN A 144      19.772  12.051  -5.647  1.00  1.980          H  
ATOM   2276 2HB  ASN A 144      21.245  12.009  -6.610  1.00  1.980          H  
ATOM   2277 1HD2 ASN A 144      22.025  12.425  -2.971  1.00  1.980          H  
ATOM   2278 2HD2 ASN A 144      21.047  11.323  -3.879  1.00  1.980          H  
ATOM   2279  N   LEU A 145      18.470  12.893  -8.385  1.00  1.250          N  
ATOM   2280  CA  LEU A 145      18.019  12.318  -9.644  1.00  1.310          C  
ATOM   2281  C   LEU A 145      18.091  13.408 -10.729  1.00  1.400          C  
ATOM   2282  O   LEU A 145      17.700  14.555 -10.495  1.00  1.460          O  
ATOM   2283  CB  LEU A 145      16.587  11.754  -9.437  1.00  1.810          C  
ATOM   2284  CG  LEU A 145      15.993  10.771 -10.487  1.00  1.810          C  
ATOM   2285  CD1 LEU A 145      16.766   9.442 -10.433  1.00  1.810          C  
ATOM   2286  CD2 LEU A 145      14.515  10.493 -10.186  1.00  1.810          C  
ATOM   2287  H   LEU A 145      17.783  12.973  -7.640  1.00  1.500          H  
ATOM   2288  HA  LEU A 145      18.697  11.518  -9.920  1.00  1.570          H  
ATOM   2289 1HB  LEU A 145      16.580  11.240  -8.484  1.00  2.170          H  
ATOM   2290 2HB  LEU A 145      15.904  12.604  -9.360  1.00  2.170          H  
ATOM   2291  HG  LEU A 145      16.078  11.209 -11.475  1.00  2.170          H  
ATOM   2292 1HD1 LEU A 145      16.354   8.742 -11.137  1.00  2.170          H  
ATOM   2293 2HD1 LEU A 145      17.814   9.599 -10.661  1.00  2.170          H  
ATOM   2294 3HD1 LEU A 145      16.672   9.018  -9.431  1.00  2.170          H  
ATOM   2295 1HD2 LEU A 145      14.116   9.809 -10.938  1.00  2.170          H  
ATOM   2296 2HD2 LEU A 145      14.411  10.044  -9.214  1.00  2.170          H  
ATOM   2297 3HD2 LEU A 145      13.971  11.414 -10.209  1.00  2.170          H  
ATOM   2298  N   THR A 146      18.576  13.048 -11.920  1.00  1.450          N  
ATOM   2299  CA  THR A 146      18.716  13.996 -13.028  1.00  1.560          C  
ATOM   2300  C   THR A 146      17.372  14.299 -13.655  1.00  1.490          C  
ATOM   2301  O   THR A 146      16.401  13.577 -13.413  1.00  1.440          O  
ATOM   2302  CB  THR A 146      19.652  13.429 -14.118  1.00  2.140          C  
ATOM   2303  OG1 THR A 146      19.065  12.231 -14.702  1.00  2.140          O  
ATOM   2304  CG2 THR A 146      20.993  13.069 -13.496  1.00  2.140          C  
ATOM   2305  H   THR A 146      18.880  12.097 -12.059  1.00  1.740          H  
ATOM   2306  HA  THR A 146      19.135  14.930 -12.646  1.00  1.870          H  
ATOM   2307  HB  THR A 146      19.799  14.176 -14.900  1.00  2.570          H  
ATOM   2308  HG1 THR A 146      19.623  11.944 -15.444  1.00  2.570          H  
ATOM   2309 1HG2 THR A 146      21.657  12.671 -14.263  1.00  2.570          H  
ATOM   2310 2HG2 THR A 146      21.436  13.964 -13.060  1.00  2.570          H  
ATOM   2311 3HG2 THR A 146      20.857  12.322 -12.718  1.00  2.570          H  
ATOM   2312  N   GLU A 147      17.302  15.345 -14.493  1.00  1.500          N  
ATOM   2313  CA  GLU A 147      16.035  15.710 -15.119  1.00  1.450          C  
ATOM   2314  C   GLU A 147      15.481  14.587 -15.974  1.00  1.380          C  
ATOM   2315  O   GLU A 147      14.271  14.357 -15.992  1.00  1.310          O  
ATOM   2316  CB  GLU A 147      16.204  16.938 -16.019  1.00  2.050          C  
ATOM   2317  CG  GLU A 147      16.616  18.224 -15.318  1.00  2.050          C  
ATOM   2318  CD  GLU A 147      18.122  18.315 -15.116  1.00  2.050          C  
ATOM   2319  OE1 GLU A 147      18.796  17.326 -15.345  1.00  2.050          O  
ATOM   2320  OE2 GLU A 147      18.596  19.361 -14.760  1.00  2.050          O  
ATOM   2321  H   GLU A 147      18.130  15.919 -14.677  1.00  1.800          H  
ATOM   2322  HA  GLU A 147      15.315  15.937 -14.331  1.00  1.740          H  
ATOM   2323 1HB  GLU A 147      16.945  16.724 -16.790  1.00  2.460          H  
ATOM   2324 2HB  GLU A 147      15.260  17.139 -16.528  1.00  2.460          H  
ATOM   2325 1HG  GLU A 147      16.282  19.077 -15.911  1.00  2.460          H  
ATOM   2326 2HG  GLU A 147      16.112  18.270 -14.353  1.00  2.460          H  
ATOM   2327  N   GLN A 148      16.366  13.870 -16.673  1.00  1.420          N  
ATOM   2328  CA  GLN A 148      15.913  12.787 -17.526  1.00  1.370          C  
ATOM   2329  C   GLN A 148      15.335  11.676 -16.701  1.00  1.290          C  
ATOM   2330  O   GLN A 148      14.250  11.176 -17.001  1.00  1.250          O  
ATOM   2331  CB  GLN A 148      17.030  12.202 -18.382  1.00  1.940          C  
ATOM   2332  CG  GLN A 148      16.537  11.077 -19.304  1.00  1.940          C  
ATOM   2333  CD  GLN A 148      17.625  10.479 -20.122  1.00  1.940          C  
ATOM   2334  OE1 GLN A 148      18.807  10.726 -19.871  1.00  1.940          O  
ATOM   2335  NE2 GLN A 148      17.248   9.679 -21.110  1.00  1.940          N  
ATOM   2336  H   GLN A 148      17.345  14.109 -16.604  1.00  1.700          H  
ATOM   2337  HA  GLN A 148      15.130  13.165 -18.183  1.00  1.640          H  
ATOM   2338 1HB  GLN A 148      17.474  12.984 -18.996  1.00  2.330          H  
ATOM   2339 2HB  GLN A 148      17.811  11.798 -17.740  1.00  2.330          H  
ATOM   2340 1HG  GLN A 148      16.103  10.277 -18.708  1.00  2.330          H  
ATOM   2341 2HG  GLN A 148      15.785  11.481 -19.981  1.00  2.330          H  
ATOM   2342 1HE2 GLN A 148      17.937   9.245 -21.694  1.00  2.330          H  
ATOM   2343 2HE2 GLN A 148      16.276   9.506 -21.276  1.00  2.330          H  
ATOM   2344  N   LYS A 149      16.056  11.255 -15.667  1.00  1.300          N  
ATOM   2345  CA  LYS A 149      15.538  10.160 -14.885  1.00  1.230          C  
ATOM   2346  C   LYS A 149      14.271  10.567 -14.154  1.00  1.150          C  
ATOM   2347  O   LYS A 149      13.343   9.770 -14.064  1.00  1.050          O  
ATOM   2348  CB  LYS A 149      16.593   9.592 -13.965  1.00  1.750          C  
ATOM   2349  CG  LYS A 149      17.687   8.816 -14.694  1.00  1.750          C  
ATOM   2350  CD  LYS A 149      18.730   8.250 -13.726  1.00  1.750          C  
ATOM   2351  CE  LYS A 149      19.813   7.460 -14.471  1.00  1.750          C  
ATOM   2352  NZ  LYS A 149      20.851   6.907 -13.544  1.00  1.750          N  
ATOM   2353  H   LYS A 149      16.950  11.691 -15.432  1.00  1.560          H  
ATOM   2354  HA  LYS A 149      15.265   9.362 -15.569  1.00  1.480          H  
ATOM   2355 1HB  LYS A 149      17.061  10.397 -13.404  1.00  2.100          H  
ATOM   2356 2HB  LYS A 149      16.114   8.920 -13.281  1.00  2.100          H  
ATOM   2357 1HG  LYS A 149      17.230   7.997 -15.253  1.00  2.100          H  
ATOM   2358 2HG  LYS A 149      18.177   9.482 -15.403  1.00  2.100          H  
ATOM   2359 1HD  LYS A 149      19.199   9.073 -13.183  1.00  2.100          H  
ATOM   2360 2HD  LYS A 149      18.244   7.593 -13.006  1.00  2.100          H  
ATOM   2361 1HE  LYS A 149      19.344   6.637 -15.007  1.00  2.100          H  
ATOM   2362 2HE  LYS A 149      20.300   8.118 -15.192  1.00  2.100          H  
ATOM   2363 1HZ  LYS A 149      21.541   6.395 -14.077  1.00  2.100          H  
ATOM   2364 2HZ  LYS A 149      21.305   7.660 -13.048  1.00  2.100          H  
ATOM   2365 3HZ  LYS A 149      20.414   6.285 -12.879  1.00  2.100          H  
ATOM   2366  N   LEU A 150      14.201  11.799 -13.650  1.00  1.200          N  
ATOM   2367  CA  LEU A 150      13.015  12.241 -12.946  1.00  1.140          C  
ATOM   2368  C   LEU A 150      11.835  12.272 -13.896  1.00  1.110          C  
ATOM   2369  O   LEU A 150      10.745  11.846 -13.512  1.00  1.060          O  
ATOM   2370  CB  LEU A 150      13.285  13.578 -12.251  1.00  1.620          C  
ATOM   2371  CG  LEU A 150      12.140  14.224 -11.424  1.00  1.620          C  
ATOM   2372  CD1 LEU A 150      11.628  13.288 -10.308  1.00  1.620          C  
ATOM   2373  CD2 LEU A 150      12.707  15.487 -10.794  1.00  1.620          C  
ATOM   2374  H   LEU A 150      14.995  12.439 -13.724  1.00  1.440          H  
ATOM   2375  HA  LEU A 150      12.792  11.511 -12.183  1.00  1.370          H  
ATOM   2376 1HB  LEU A 150      14.140  13.445 -11.587  1.00  1.940          H  
ATOM   2377 2HB  LEU A 150      13.589  14.289 -13.013  1.00  1.940          H  
ATOM   2378  HG  LEU A 150      11.309  14.464 -12.075  1.00  1.940          H  
ATOM   2379 1HD1 LEU A 150      10.840  13.796  -9.752  1.00  1.940          H  
ATOM   2380 2HD1 LEU A 150      11.219  12.374 -10.740  1.00  1.940          H  
ATOM   2381 3HD1 LEU A 150      12.439  13.040  -9.629  1.00  1.940          H  
ATOM   2382 1HD2 LEU A 150      11.953  15.965 -10.215  1.00  1.940          H  
ATOM   2383 2HD2 LEU A 150      13.545  15.227 -10.140  1.00  1.940          H  
ATOM   2384 3HD2 LEU A 150      13.058  16.169 -11.575  1.00  1.940          H  
ATOM   2385  N   SER A 151      12.044  12.734 -15.135  1.00  1.160          N  
ATOM   2386  CA  SER A 151      10.993  12.747 -16.137  1.00  1.150          C  
ATOM   2387  C   SER A 151      10.499  11.322 -16.350  1.00  1.090          C  
ATOM   2388  O   SER A 151       9.287  11.069 -16.318  1.00  1.060          O  
ATOM   2389  CB  SER A 151      11.542  13.327 -17.432  1.00  1.610          C  
ATOM   2390  OG  SER A 151      10.586  13.349 -18.448  1.00  1.610          O  
ATOM   2391  H   SER A 151      12.951  13.129 -15.394  1.00  1.390          H  
ATOM   2392  HA  SER A 151      10.163  13.356 -15.784  1.00  1.380          H  
ATOM   2393 1HB  SER A 151      11.895  14.337 -17.247  1.00  1.940          H  
ATOM   2394 2HB  SER A 151      12.397  12.743 -17.751  1.00  1.940          H  
ATOM   2395  HG  SER A 151      11.033  13.717 -19.213  1.00  1.940          H  
ATOM   2396  N   LEU A 152      11.432  10.369 -16.500  1.00  1.070          N  
ATOM   2397  CA  LEU A 152      11.068   8.975 -16.698  1.00  1.010          C  
ATOM   2398  C   LEU A 152      10.311   8.405 -15.494  1.00  0.940          C  
ATOM   2399  O   LEU A 152       9.334   7.684 -15.688  1.00  0.930          O  
ATOM   2400  CB  LEU A 152      12.330   8.146 -16.987  1.00  1.440          C  
ATOM   2401  CG  LEU A 152      13.049   8.424 -18.363  1.00  1.440          C  
ATOM   2402  CD1 LEU A 152      14.406   7.711 -18.380  1.00  1.440          C  
ATOM   2403  CD2 LEU A 152      12.184   7.937 -19.530  1.00  1.440          C  
ATOM   2404  H   LEU A 152      12.421  10.637 -16.525  1.00  1.280          H  
ATOM   2405  HA  LEU A 152      10.399   8.922 -17.550  1.00  1.210          H  
ATOM   2406 1HB  LEU A 152      13.047   8.342 -16.195  1.00  1.730          H  
ATOM   2407 2HB  LEU A 152      12.068   7.092 -16.952  1.00  1.730          H  
ATOM   2408  HG  LEU A 152      13.222   9.489 -18.472  1.00  1.730          H  
ATOM   2409 1HD1 LEU A 152      14.912   7.915 -19.324  1.00  1.730          H  
ATOM   2410 2HD1 LEU A 152      15.021   8.077 -17.561  1.00  1.730          H  
ATOM   2411 3HD1 LEU A 152      14.258   6.640 -18.272  1.00  1.730          H  
ATOM   2412 1HD2 LEU A 152      12.705   8.139 -20.466  1.00  1.730          H  
ATOM   2413 2HD2 LEU A 152      12.012   6.864 -19.435  1.00  1.730          H  
ATOM   2414 3HD2 LEU A 152      11.231   8.454 -19.540  1.00  1.730          H  
ATOM   2415  N   ILE A 153      10.709   8.754 -14.258  1.00  0.910          N  
ATOM   2416  CA  ILE A 153       9.991   8.263 -13.079  1.00  0.890          C  
ATOM   2417  C   ILE A 153       8.561   8.809 -13.054  1.00  0.870          C  
ATOM   2418  O   ILE A 153       7.583   8.081 -12.813  1.00  0.830          O  
ATOM   2419  CB  ILE A 153      10.722   8.663 -11.738  1.00  1.250          C  
ATOM   2420  CG1 ILE A 153      11.766   7.594 -11.280  1.00  1.250          C  
ATOM   2421  CG2 ILE A 153       9.723   8.895 -10.548  1.00  1.250          C  
ATOM   2422  CD1 ILE A 153      12.803   7.153 -12.278  1.00  1.250          C  
ATOM   2423  H   ILE A 153      11.561   9.310 -14.150  1.00  1.090          H  
ATOM   2424  HA  ILE A 153       9.955   7.187 -13.149  1.00  1.070          H  
ATOM   2425  HB  ILE A 153      11.269   9.586 -11.912  1.00  1.500          H  
ATOM   2426 1HG1 ILE A 153      12.293   7.991 -10.412  1.00  1.500          H  
ATOM   2427 2HG1 ILE A 153      11.218   6.737 -10.969  1.00  1.500          H  
ATOM   2428 1HG2 ILE A 153      10.299   9.181  -9.677  1.00  1.500          H  
ATOM   2429 2HG2 ILE A 153       9.018   9.686 -10.765  1.00  1.500          H  
ATOM   2430 3HG2 ILE A 153       9.175   7.980 -10.325  1.00  1.500          H  
ATOM   2431 1HD1 ILE A 153      13.445   6.408 -11.813  1.00  1.500          H  
ATOM   2432 2HD1 ILE A 153      12.326   6.717 -13.156  1.00  1.500          H  
ATOM   2433 3HD1 ILE A 153      13.401   7.986 -12.571  1.00  1.500          H  
ATOM   2434  N   LEU A 154       8.415  10.084 -13.334  1.00  0.940          N  
ATOM   2435  CA  LEU A 154       7.099  10.657 -13.293  1.00  0.980          C  
ATOM   2436  C   LEU A 154       6.204  10.010 -14.365  1.00  1.030          C  
ATOM   2437  O   LEU A 154       5.072   9.587 -14.068  1.00  1.050          O  
ATOM   2438  CB  LEU A 154       7.286  12.172 -13.443  1.00  1.360          C  
ATOM   2439  CG  LEU A 154       8.036  12.857 -12.196  1.00  1.360          C  
ATOM   2440  CD1 LEU A 154       8.351  14.223 -12.522  1.00  1.360          C  
ATOM   2441  CD2 LEU A 154       7.204  12.861 -10.947  1.00  1.360          C  
ATOM   2442  H   LEU A 154       9.238  10.668 -13.524  1.00  1.130          H  
ATOM   2443  HA  LEU A 154       6.661  10.447 -12.331  1.00  1.180          H  
ATOM   2444 1HB  LEU A 154       7.919  12.338 -14.318  1.00  1.630          H  
ATOM   2445 2HB  LEU A 154       6.349  12.665 -13.626  1.00  1.630          H  
ATOM   2446  HG  LEU A 154       8.953  12.320 -12.007  1.00  1.630          H  
ATOM   2447 1HD1 LEU A 154       8.877  14.673 -11.702  1.00  1.630          H  
ATOM   2448 2HD1 LEU A 154       8.967  14.266 -13.420  1.00  1.630          H  
ATOM   2449 3HD1 LEU A 154       7.427  14.712 -12.665  1.00  1.630          H  
ATOM   2450 1HD2 LEU A 154       7.771  13.335 -10.145  1.00  1.630          H  
ATOM   2451 2HD2 LEU A 154       6.288  13.414 -11.121  1.00  1.630          H  
ATOM   2452 3HD2 LEU A 154       6.976  11.877 -10.668  1.00  1.630          H  
ATOM   2453  N   LYS A 155       6.757   9.780 -15.566  1.00  1.060          N  
ATOM   2454  CA  LYS A 155       6.022   9.137 -16.655  1.00  1.130          C  
ATOM   2455  C   LYS A 155       5.666   7.671 -16.358  1.00  1.040          C  
ATOM   2456  O   LYS A 155       4.560   7.216 -16.669  1.00  1.060          O  
ATOM   2457  CB  LYS A 155       6.841   9.179 -17.947  1.00  1.550          C  
ATOM   2458  CG  LYS A 155       6.115   8.623 -19.180  1.00  1.550          C  
ATOM   2459  CD  LYS A 155       6.957   8.780 -20.444  1.00  1.550          C  
ATOM   2460  CE  LYS A 155       6.232   8.213 -21.662  1.00  1.550          C  
ATOM   2461  NZ  LYS A 155       7.035   8.356 -22.910  1.00  1.550          N  
ATOM   2462  H   LYS A 155       7.702  10.129 -15.760  1.00  1.270          H  
ATOM   2463  HA  LYS A 155       5.095   9.688 -16.809  1.00  1.360          H  
ATOM   2464 1HB  LYS A 155       7.160  10.188 -18.142  1.00  1.860          H  
ATOM   2465 2HB  LYS A 155       7.744   8.588 -17.804  1.00  1.860          H  
ATOM   2466 1HG  LYS A 155       5.893   7.565 -19.031  1.00  1.860          H  
ATOM   2467 2HG  LYS A 155       5.168   9.159 -19.301  1.00  1.860          H  
ATOM   2468 1HD  LYS A 155       7.169   9.836 -20.612  1.00  1.860          H  
ATOM   2469 2HD  LYS A 155       7.903   8.253 -20.313  1.00  1.860          H  
ATOM   2470 1HE  LYS A 155       6.026   7.157 -21.493  1.00  1.860          H  
ATOM   2471 2HE  LYS A 155       5.286   8.741 -21.789  1.00  1.860          H  
ATOM   2472 1HZ  LYS A 155       6.519   7.970 -23.689  1.00  1.860          H  
ATOM   2473 2HZ  LYS A 155       7.222   9.333 -23.084  1.00  1.860          H  
ATOM   2474 3HZ  LYS A 155       7.909   7.860 -22.809  1.00  1.860          H  
ATOM   2475  N   LYS A 156       6.636   6.920 -15.821  1.00  0.970          N  
ATOM   2476  CA  LYS A 156       6.518   5.492 -15.542  1.00  0.900          C  
ATOM   2477  C   LYS A 156       5.753   5.120 -14.285  1.00  0.860          C  
ATOM   2478  O   LYS A 156       4.988   4.156 -14.297  1.00  0.870          O  
ATOM   2479  CB  LYS A 156       7.910   4.863 -15.462  1.00  1.290          C  
ATOM   2480  CG  LYS A 156       7.918   3.353 -15.189  1.00  1.290          C  
ATOM   2481  CD  LYS A 156       9.317   2.779 -15.333  1.00  1.290          C  
ATOM   2482  CE  LYS A 156       9.342   1.291 -15.038  1.00  1.290          C  
ATOM   2483  NZ  LYS A 156      10.690   0.699 -15.298  1.00  1.290          N  
ATOM   2484  H   LYS A 156       7.539   7.356 -15.628  1.00  1.160          H  
ATOM   2485  HA  LYS A 156       5.994   5.042 -16.384  1.00  1.080          H  
ATOM   2486 1HB  LYS A 156       8.448   5.053 -16.389  1.00  1.550          H  
ATOM   2487 2HB  LYS A 156       8.471   5.346 -14.659  1.00  1.550          H  
ATOM   2488 1HG  LYS A 156       7.570   3.167 -14.169  1.00  1.550          H  
ATOM   2489 2HG  LYS A 156       7.241   2.854 -15.881  1.00  1.550          H  
ATOM   2490 1HD  LYS A 156       9.680   2.952 -16.345  1.00  1.550          H  
ATOM   2491 2HD  LYS A 156       9.984   3.286 -14.635  1.00  1.550          H  
ATOM   2492 1HE  LYS A 156       9.086   1.137 -13.989  1.00  1.550          H  
ATOM   2493 2HE  LYS A 156       8.605   0.784 -15.659  1.00  1.550          H  
ATOM   2494 1HZ  LYS A 156      10.673  -0.289 -15.086  1.00  1.550          H  
ATOM   2495 2HZ  LYS A 156      10.928   0.828 -16.272  1.00  1.550          H  
ATOM   2496 3HZ  LYS A 156      11.388   1.154 -14.727  1.00  1.550          H  
ATOM   2497  N   TYR A 157       5.983   5.829 -13.189  1.00  0.820          N  
ATOM   2498  CA  TYR A 157       5.372   5.462 -11.933  1.00  0.780          C  
ATOM   2499  C   TYR A 157       4.156   6.333 -11.589  1.00  0.800          C  
ATOM   2500  O   TYR A 157       3.195   5.858 -10.993  1.00  0.810          O  
ATOM   2501  CB  TYR A 157       6.420   5.543 -10.836  1.00  1.110          C  
ATOM   2502  CG  TYR A 157       7.614   4.617 -11.031  1.00  1.110          C  
ATOM   2503  CD1 TYR A 157       8.769   5.138 -11.478  1.00  1.110          C  
ATOM   2504  CD2 TYR A 157       7.556   3.283 -10.756  1.00  1.110          C  
ATOM   2505  CE1 TYR A 157       9.879   4.357 -11.654  1.00  1.110          C  
ATOM   2506  CE2 TYR A 157       8.675   2.497 -10.904  1.00  1.110          C  
ATOM   2507  CZ  TYR A 157       9.823   3.031 -11.350  1.00  1.110          C  
ATOM   2508  OH  TYR A 157      10.937   2.241 -11.487  1.00  1.110          O  
ATOM   2509  H   TYR A 157       6.625   6.616 -13.207  1.00  0.980          H  
ATOM   2510  HA  TYR A 157       5.040   4.432 -12.004  1.00  0.940          H  
ATOM   2511 1HB  TYR A 157       6.796   6.564 -10.769  1.00  1.330          H  
ATOM   2512 2HB  TYR A 157       5.970   5.312  -9.899  1.00  1.330          H  
ATOM   2513  HD1 TYR A 157       8.800   6.173 -11.688  1.00  1.330          H  
ATOM   2514  HD2 TYR A 157       6.647   2.846 -10.418  1.00  1.330          H  
ATOM   2515  HE1 TYR A 157      10.804   4.789 -12.016  1.00  1.330          H  
ATOM   2516  HE2 TYR A 157       8.648   1.444 -10.668  1.00  1.330          H  
ATOM   2517  HH  TYR A 157      10.740   1.349 -11.177  1.00  1.330          H  
ATOM   2518  N   GLY A 158       4.161   7.619 -11.955  1.00  0.890          N  
ATOM   2519  CA  GLY A 158       3.008   8.465 -11.598  1.00  0.960          C  
ATOM   2520  C   GLY A 158       1.953   8.558 -12.681  1.00  1.000          C  
ATOM   2521  O   GLY A 158       0.934   9.213 -12.499  1.00  0.980          O  
ATOM   2522  H   GLY A 158       4.960   8.038 -12.455  1.00  1.070          H  
ATOM   2523 1HA  GLY A 158       2.560   8.109 -10.672  1.00  1.150          H  
ATOM   2524 2HA  GLY A 158       3.339   9.474 -11.407  1.00  1.150          H  
ATOM   2525  N   ASP A 159       2.177   7.897 -13.803  1.00  1.080          N  
ATOM   2526  CA  ASP A 159       1.281   7.992 -14.956  1.00  1.160          C  
ATOM   2527  C   ASP A 159       1.098   9.468 -15.372  1.00  1.180          C  
ATOM   2528  O   ASP A 159      -0.011   9.914 -15.704  1.00  1.220          O  
ATOM   2529  CB  ASP A 159      -0.079   7.322 -14.637  1.00  1.590          C  
ATOM   2530  CG  ASP A 159      -0.973   6.996 -15.887  1.00  1.590          C  
ATOM   2531  OD1 ASP A 159      -0.452   6.911 -16.989  1.00  1.590          O  
ATOM   2532  OD2 ASP A 159      -2.167   6.829 -15.722  1.00  1.590          O  
ATOM   2533  H   ASP A 159       3.017   7.333 -13.855  1.00  1.300          H  
ATOM   2534  HA  ASP A 159       1.743   7.458 -15.789  1.00  1.390          H  
ATOM   2535 1HB  ASP A 159       0.107   6.392 -14.091  1.00  1.910          H  
ATOM   2536 2HB  ASP A 159      -0.653   7.967 -13.973  1.00  1.910          H  
ATOM   2537  N   ILE A 160       2.213  10.214 -15.382  1.00  1.160          N  
ATOM   2538  CA  ILE A 160       2.240  11.614 -15.779  1.00  1.200          C  
ATOM   2539  C   ILE A 160       2.475  11.763 -17.273  1.00  1.250          C  
ATOM   2540  O   ILE A 160       3.440  11.246 -17.824  1.00  1.230          O  
ATOM   2541  CB  ILE A 160       3.279  12.375 -14.931  1.00  1.660          C  
ATOM   2542  CG1 ILE A 160       2.790  12.332 -13.483  1.00  1.660          C  
ATOM   2543  CG2 ILE A 160       3.515  13.790 -15.428  1.00  1.660          C  
ATOM   2544  CD1 ILE A 160       3.748  12.752 -12.447  1.00  1.660          C  
ATOM   2545  H   ILE A 160       3.097   9.790 -15.077  1.00  1.390          H  
ATOM   2546  HA  ILE A 160       1.266  12.045 -15.553  1.00  1.440          H  
ATOM   2547  HB  ILE A 160       4.212  11.844 -14.974  1.00  2.000          H  
ATOM   2548 1HG1 ILE A 160       1.921  12.980 -13.411  1.00  2.000          H  
ATOM   2549 2HG1 ILE A 160       2.486  11.323 -13.254  1.00  2.000          H  
ATOM   2550 1HG2 ILE A 160       4.256  14.278 -14.819  1.00  2.000          H  
ATOM   2551 2HG2 ILE A 160       3.875  13.736 -16.425  1.00  2.000          H  
ATOM   2552 3HG2 ILE A 160       2.587  14.364 -15.393  1.00  2.000          H  
ATOM   2553 1HD1 ILE A 160       3.267  12.677 -11.515  1.00  2.000          H  
ATOM   2554 2HD1 ILE A 160       4.590  12.090 -12.457  1.00  2.000          H  
ATOM   2555 3HD1 ILE A 160       4.068  13.775 -12.603  1.00  2.000          H  
ATOM   2556  N   LYS A 161       1.582  12.511 -17.928  1.00  1.340          N  
ATOM   2557  CA  LYS A 161       1.650  12.718 -19.375  1.00  1.420          C  
ATOM   2558  C   LYS A 161       2.423  13.979 -19.773  1.00  1.410          C  
ATOM   2559  O   LYS A 161       2.645  14.232 -20.956  1.00  1.420          O  
ATOM   2560  CB  LYS A 161       0.236  12.732 -19.956  1.00  1.960          C  
ATOM   2561  CG  LYS A 161      -0.568  11.408 -19.724  1.00  1.960          C  
ATOM   2562  CD  LYS A 161       0.059  10.191 -20.458  1.00  1.960          C  
ATOM   2563  CE  LYS A 161      -0.816   8.918 -20.368  1.00  1.960          C  
ATOM   2564  NZ  LYS A 161      -0.762   8.272 -19.009  1.00  1.960          N  
ATOM   2565  H   LYS A 161       0.813  12.908 -17.407  1.00  1.610          H  
ATOM   2566  HA  LYS A 161       2.193  11.882 -19.810  1.00  1.700          H  
ATOM   2567 1HB  LYS A 161      -0.328  13.558 -19.520  1.00  2.350          H  
ATOM   2568 2HB  LYS A 161       0.290  12.908 -21.031  1.00  2.350          H  
ATOM   2569 1HG  LYS A 161      -0.594  11.192 -18.653  1.00  2.350          H  
ATOM   2570 2HG  LYS A 161      -1.592  11.545 -20.070  1.00  2.350          H  
ATOM   2571 1HD  LYS A 161       0.230  10.438 -21.506  1.00  2.350          H  
ATOM   2572 2HD  LYS A 161       1.015   9.947 -19.998  1.00  2.350          H  
ATOM   2573 1HE  LYS A 161      -1.848   9.180 -20.592  1.00  2.350          H  
ATOM   2574 2HE  LYS A 161      -0.466   8.201 -21.110  1.00  2.350          H  
ATOM   2575 1HZ  LYS A 161      -1.341   7.435 -18.978  1.00  2.350          H  
ATOM   2576 2HZ  LYS A 161       0.195   8.003 -18.780  1.00  2.350          H  
ATOM   2577 3HZ  LYS A 161      -1.093   8.903 -18.297  1.00  2.350          H  
ATOM   2578  N   HIS A 162       2.872  14.735 -18.772  1.00  1.430          N  
ATOM   2579  CA  HIS A 162       3.662  15.953 -18.952  1.00  1.450          C  
ATOM   2580  C   HIS A 162       4.912  15.949 -18.043  1.00  1.430          C  
ATOM   2581  O   HIS A 162       5.159  16.953 -17.362  1.00  1.490          O  
ATOM   2582  CB  HIS A 162       2.807  17.179 -18.623  1.00  2.020          C  
ATOM   2583  CG  HIS A 162       1.627  17.332 -19.517  1.00  2.020          C  
ATOM   2584  ND1 HIS A 162       1.729  17.836 -20.792  1.00  2.020          N  
ATOM   2585  CD2 HIS A 162       0.317  17.032 -19.334  1.00  2.020          C  
ATOM   2586  CE1 HIS A 162       0.536  17.840 -21.353  1.00  2.020          C  
ATOM   2587  NE2 HIS A 162      -0.334  17.358 -20.493  1.00  2.020          N  
ATOM   2588  H   HIS A 162       2.642  14.450 -17.833  1.00  1.720          H  
ATOM   2589  HA  HIS A 162       3.984  16.038 -19.989  1.00  1.740          H  
ATOM   2590 1HB  HIS A 162       2.448  17.107 -17.599  1.00  2.430          H  
ATOM   2591 2HB  HIS A 162       3.416  18.083 -18.699  1.00  2.430          H  
ATOM   2592  HD2 HIS A 162      -0.135  16.609 -18.437  1.00  2.430          H  
ATOM   2593  HE1 HIS A 162       0.299  18.183 -22.361  1.00  2.430          H  
ATOM   2594  HE2 HIS A 162      -1.345  17.261 -20.697  1.00  2.430          H  
ATOM   2595  N   PRO A 163       5.707  14.838 -18.030  1.00  1.350          N  
ATOM   2596  CA  PRO A 163       6.846  14.557 -17.163  1.00  1.320          C  
ATOM   2597  C   PRO A 163       8.027  15.500 -17.311  1.00  1.390          C  
ATOM   2598  O   PRO A 163       8.822  15.654 -16.384  1.00  1.390          O  
ATOM   2599  CB  PRO A 163       7.262  13.167 -17.622  1.00  1.980          C  
ATOM   2600  CG  PRO A 163       6.789  13.066 -19.042  1.00  1.980          C  
ATOM   2601  CD  PRO A 163       5.527  13.800 -19.065  1.00  1.980          C  
ATOM   2602  HA  PRO A 163       6.508  14.508 -16.120  1.00  1.580          H  
ATOM   2603 1HB  PRO A 163       8.333  13.061 -17.534  1.00  2.380          H  
ATOM   2604 2HB  PRO A 163       6.817  12.409 -16.965  1.00  2.380          H  
ATOM   2605 1HG  PRO A 163       7.545  13.472 -19.724  1.00  2.380          H  
ATOM   2606 2HG  PRO A 163       6.639  12.025 -19.330  1.00  2.380          H  
ATOM   2607 1HD  PRO A 163       5.345  14.215 -20.066  1.00  2.380          H  
ATOM   2608 2HD  PRO A 163       4.790  13.065 -18.765  1.00  2.380          H  
ATOM   2609  N   LYS A 164       8.145  16.154 -18.461  1.00  1.450          N  
ATOM   2610  CA  LYS A 164       9.273  17.033 -18.672  1.00  1.530          C  
ATOM   2611  C   LYS A 164       9.085  18.352 -17.918  1.00  1.590          C  
ATOM   2612  O   LYS A 164       9.904  18.640 -17.045  1.00  1.590          O  
ATOM   2613  CB  LYS A 164       9.610  17.130 -20.169  1.00  2.110          C  
ATOM   2614  CG  LYS A 164      10.756  18.050 -20.511  1.00  2.110          C  
ATOM   2615  CD  LYS A 164      11.096  17.989 -21.998  1.00  2.110          C  
ATOM   2616  CE  LYS A 164      12.251  18.924 -22.348  1.00  2.110          C  
ATOM   2617  NZ  LYS A 164      12.602  18.859 -23.799  1.00  2.110          N  
ATOM   2618  H   LYS A 164       7.494  16.010 -19.218  1.00  1.740          H  
ATOM   2619  HA  LYS A 164      10.146  16.555 -18.226  1.00  1.840          H  
ATOM   2620 1HB  LYS A 164       9.951  16.142 -20.478  1.00  2.530          H  
ATOM   2621 2HB  LYS A 164       8.760  17.325 -20.782  1.00  2.530          H  
ATOM   2622 1HG  LYS A 164      10.464  19.067 -20.268  1.00  2.530          H  
ATOM   2623 2HG  LYS A 164      11.630  17.784 -19.914  1.00  2.530          H  
ATOM   2624 1HD  LYS A 164      11.370  16.968 -22.269  1.00  2.530          H  
ATOM   2625 2HD  LYS A 164      10.223  18.279 -22.580  1.00  2.530          H  
ATOM   2626 1HE  LYS A 164      11.971  19.946 -22.097  1.00  2.530          H  
ATOM   2627 2HE  LYS A 164      13.126  18.644 -21.761  1.00  2.530          H  
ATOM   2628 1HZ  LYS A 164      13.369  19.490 -23.990  1.00  2.530          H  
ATOM   2629 2HZ  LYS A 164      12.877  17.917 -24.040  1.00  2.530          H  
ATOM   2630 3HZ  LYS A 164      11.802  19.128 -24.355  1.00  2.530          H  
ATOM   2631  N   PRO A 165       8.060  19.203 -18.180  1.00  1.660          N  
ATOM   2632  CA  PRO A 165       7.833  20.424 -17.426  1.00  1.700          C  
ATOM   2633  C   PRO A 165       7.923  20.197 -15.925  1.00  1.640          C  
ATOM   2634  O   PRO A 165       8.489  21.025 -15.207  1.00  1.680          O  
ATOM   2635  CB  PRO A 165       6.419  20.813 -17.853  1.00  2.550          C  
ATOM   2636  CG  PRO A 165       6.308  20.288 -19.264  1.00  2.550          C  
ATOM   2637  CD  PRO A 165       7.065  18.978 -19.261  1.00  2.550          C  
ATOM   2638  HA  PRO A 165       8.575  21.183 -17.748  1.00  2.040          H  
ATOM   2639 1HB  PRO A 165       5.686  20.351 -17.165  1.00  3.060          H  
ATOM   2640 2HB  PRO A 165       6.277  21.901 -17.778  1.00  3.060          H  
ATOM   2641 1HG  PRO A 165       5.249  20.163 -19.539  1.00  3.060          H  
ATOM   2642 2HG  PRO A 165       6.732  21.020 -19.970  1.00  3.060          H  
ATOM   2643 1HD  PRO A 165       6.404  18.147 -19.056  1.00  3.060          H  
ATOM   2644 2HD  PRO A 165       7.528  18.919 -20.225  1.00  3.060          H  
ATOM   2645  N   ILE A 166       7.402  19.054 -15.448  1.00  1.530          N  
ATOM   2646  CA  ILE A 166       7.513  18.792 -14.022  1.00  1.460          C  
ATOM   2647  C   ILE A 166       8.902  18.363 -13.562  1.00  1.420          C  
ATOM   2648  O   ILE A 166       9.363  18.860 -12.536  1.00  1.440          O  
ATOM   2649  CB  ILE A 166       6.402  17.833 -13.550  1.00  2.070          C  
ATOM   2650  CG1 ILE A 166       6.460  17.595 -12.019  1.00  2.070          C  
ATOM   2651  CG2 ILE A 166       6.398  16.606 -14.320  1.00  2.070          C  
ATOM   2652  CD1 ILE A 166       6.212  18.784 -11.170  1.00  2.070          C  
ATOM   2653  H   ILE A 166       6.898  18.400 -16.056  1.00  1.840          H  
ATOM   2654  HA  ILE A 166       7.324  19.729 -13.530  1.00  1.750          H  
ATOM   2655  HB  ILE A 166       5.443  18.318 -13.723  1.00  2.490          H  
ATOM   2656 1HG1 ILE A 166       5.720  16.860 -11.783  1.00  2.490          H  
ATOM   2657 2HG1 ILE A 166       7.426  17.192 -11.766  1.00  2.490          H  
ATOM   2658 1HG2 ILE A 166       5.580  15.980 -13.996  1.00  2.490          H  
ATOM   2659 2HG2 ILE A 166       6.274  16.845 -15.336  1.00  2.490          H  
ATOM   2660 3HG2 ILE A 166       7.314  16.098 -14.210  1.00  2.490          H  
ATOM   2661 1HD1 ILE A 166       6.255  18.498 -10.118  1.00  2.490          H  
ATOM   2662 2HD1 ILE A 166       6.964  19.528 -11.363  1.00  2.490          H  
ATOM   2663 3HD1 ILE A 166       5.237  19.181 -11.403  1.00  2.490          H  
ATOM   2664  N   ALA A 167       9.608  17.501 -14.299  1.00  1.390          N  
ATOM   2665  CA  ALA A 167      10.947  17.137 -13.859  1.00  1.360          C  
ATOM   2666  C   ALA A 167      11.846  18.366 -13.826  1.00  1.470          C  
ATOM   2667  O   ALA A 167      12.708  18.503 -12.947  1.00  1.460          O  
ATOM   2668  CB  ALA A 167      11.526  16.086 -14.766  1.00  1.920          C  
ATOM   2669  H   ALA A 167       9.227  17.055 -15.141  1.00  1.670          H  
ATOM   2670  HA  ALA A 167      10.876  16.739 -12.852  1.00  1.630          H  
ATOM   2671 1HB  ALA A 167      12.514  15.799 -14.431  1.00  2.300          H  
ATOM   2672 2HB  ALA A 167      10.870  15.238 -14.742  1.00  2.300          H  
ATOM   2673 3HB  ALA A 167      11.586  16.476 -15.781  1.00  2.300          H  
ATOM   2674  N   ILE A 168      11.646  19.266 -14.794  1.00  1.580          N  
ATOM   2675  CA  ILE A 168      12.442  20.474 -14.883  1.00  1.710          C  
ATOM   2676  C   ILE A 168      12.130  21.386 -13.715  1.00  1.710          C  
ATOM   2677  O   ILE A 168      13.051  21.893 -13.072  1.00  1.750          O  
ATOM   2678  CB  ILE A 168      12.200  21.212 -16.209  1.00  2.340          C  
ATOM   2679  CG1 ILE A 168      12.735  20.348 -17.375  1.00  2.340          C  
ATOM   2680  CG2 ILE A 168      12.911  22.587 -16.167  1.00  2.340          C  
ATOM   2681  CD1 ILE A 168      12.287  20.801 -18.737  1.00  2.340          C  
ATOM   2682  H   ILE A 168      10.924  19.082 -15.500  1.00  1.900          H  
ATOM   2683  HA  ILE A 168      13.494  20.199 -14.830  1.00  2.050          H  
ATOM   2684  HB  ILE A 168      11.127  21.349 -16.364  1.00  2.810          H  
ATOM   2685 1HG1 ILE A 168      13.823  20.355 -17.346  1.00  2.810          H  
ATOM   2686 2HG1 ILE A 168      12.395  19.322 -17.233  1.00  2.810          H  
ATOM   2687 1HG2 ILE A 168      12.753  23.119 -17.094  1.00  2.810          H  
ATOM   2688 2HG2 ILE A 168      12.521  23.192 -15.353  1.00  2.810          H  
ATOM   2689 3HG2 ILE A 168      13.982  22.429 -16.014  1.00  2.810          H  
ATOM   2690 1HD1 ILE A 168      12.704  20.133 -19.481  1.00  2.810          H  
ATOM   2691 2HD1 ILE A 168      11.197  20.770 -18.781  1.00  2.810          H  
ATOM   2692 3HD1 ILE A 168      12.626  21.807 -18.940  1.00  2.810          H  
ATOM   2693  N   GLY A 169      10.842  21.625 -13.447  1.00  1.680          N  
ATOM   2694  CA  GLY A 169      10.459  22.492 -12.349  1.00  1.700          C  
ATOM   2695  C   GLY A 169      10.989  21.975 -11.014  1.00  1.590          C  
ATOM   2696  O   GLY A 169      11.426  22.763 -10.167  1.00  1.630          O  
ATOM   2697  H   GLY A 169      10.111  21.213 -14.033  1.00  2.020          H  
ATOM   2698 1HA  GLY A 169      10.833  23.497 -12.533  1.00  2.040          H  
ATOM   2699 2HA  GLY A 169       9.371  22.554 -12.318  1.00  2.040          H  
ATOM   2700  N   LEU A 170      10.951  20.652 -10.818  1.00  1.470          N  
ATOM   2701  CA  LEU A 170      11.436  20.071  -9.581  1.00  1.390          C  
ATOM   2702  C   LEU A 170      12.938  20.266  -9.432  1.00  1.420          C  
ATOM   2703  O   LEU A 170      13.406  20.646  -8.352  1.00  1.430          O  
ATOM   2704  CB  LEU A 170      11.069  18.581  -9.550  1.00  1.980          C  
ATOM   2705  CG  LEU A 170       9.545  18.235  -9.388  1.00  1.980          C  
ATOM   2706  CD1 LEU A 170       9.304  16.762  -9.668  1.00  1.980          C  
ATOM   2707  CD2 LEU A 170       9.082  18.546  -7.988  1.00  1.980          C  
ATOM   2708  H   LEU A 170      10.542  20.044 -11.535  1.00  1.760          H  
ATOM   2709  HA  LEU A 170      10.960  20.582  -8.754  1.00  1.670          H  
ATOM   2710 1HB  LEU A 170      11.386  18.163 -10.500  1.00  2.370          H  
ATOM   2711 2HB  LEU A 170      11.627  18.099  -8.752  1.00  2.370          H  
ATOM   2712  HG  LEU A 170       8.978  18.809 -10.097  1.00  2.370          H  
ATOM   2713 1HD1 LEU A 170       8.245  16.539  -9.569  1.00  2.370          H  
ATOM   2714 2HD1 LEU A 170       9.627  16.549 -10.682  1.00  2.370          H  
ATOM   2715 3HD1 LEU A 170       9.854  16.154  -8.981  1.00  2.370          H  
ATOM   2716 1HD2 LEU A 170       8.023  18.301  -7.917  1.00  2.370          H  
ATOM   2717 2HD2 LEU A 170       9.647  17.948  -7.277  1.00  2.370          H  
ATOM   2718 3HD2 LEU A 170       9.218  19.587  -7.756  1.00  2.370          H  
ATOM   2719  N   LYS A 171      13.702  20.083 -10.518  1.00  1.460          N  
ATOM   2720  CA  LYS A 171      15.139  20.274 -10.415  1.00  1.530          C  
ATOM   2721  C   LYS A 171      15.478  21.750 -10.217  1.00  1.620          C  
ATOM   2722  O   LYS A 171      16.419  22.075  -9.485  1.00  1.630          O  
ATOM   2723  CB  LYS A 171      15.875  19.710 -11.625  1.00  2.110          C  
ATOM   2724  CG  LYS A 171      17.424  19.759 -11.516  1.00  2.110          C  
ATOM   2725  CD  LYS A 171      17.930  18.853 -10.383  1.00  2.110          C  
ATOM   2726  CE  LYS A 171      19.438  18.709 -10.374  1.00  2.110          C  
ATOM   2727  NZ  LYS A 171      19.866  17.886  -9.223  1.00  2.110          N  
ATOM   2728  H   LYS A 171      13.292  19.733 -11.393  1.00  1.750          H  
ATOM   2729  HA  LYS A 171      15.473  19.736  -9.532  1.00  1.840          H  
ATOM   2730 1HB  LYS A 171      15.576  18.670 -11.781  1.00  2.540          H  
ATOM   2731 2HB  LYS A 171      15.580  20.267 -12.520  1.00  2.540          H  
ATOM   2732 1HG  LYS A 171      17.853  19.414 -12.444  1.00  2.540          H  
ATOM   2733 2HG  LYS A 171      17.758  20.781 -11.346  1.00  2.540          H  
ATOM   2734 1HD  LYS A 171      17.651  19.271  -9.418  1.00  2.540          H  
ATOM   2735 2HD  LYS A 171      17.483  17.859 -10.474  1.00  2.540          H  
ATOM   2736 1HE  LYS A 171      19.759  18.228 -11.297  1.00  2.540          H  
ATOM   2737 2HE  LYS A 171      19.904  19.694 -10.304  1.00  2.540          H  
ATOM   2738 1HZ  LYS A 171      20.863  17.769  -9.197  1.00  2.540          H  
ATOM   2739 2HZ  LYS A 171      19.557  18.361  -8.376  1.00  2.540          H  
ATOM   2740 3HZ  LYS A 171      19.418  16.968  -9.298  1.00  2.540          H  
ATOM   2741  N   LYS A 172      14.774  22.654 -10.910  1.00  1.700          N  
ATOM   2742  CA  LYS A 172      15.054  24.066 -10.720  1.00  1.820          C  
ATOM   2743  C   LYS A 172      14.787  24.466  -9.276  1.00  1.790          C  
ATOM   2744  O   LYS A 172      15.523  25.295  -8.725  1.00  1.860          O  
ATOM   2745  CB  LYS A 172      14.287  24.948 -11.701  1.00  2.500          C  
ATOM   2746  CG  LYS A 172      14.816  24.896 -13.140  1.00  2.500          C  
ATOM   2747  CD  LYS A 172      14.011  25.812 -14.059  1.00  2.500          C  
ATOM   2748  CE  LYS A 172      14.593  25.852 -15.472  1.00  2.500          C  
ATOM   2749  NZ  LYS A 172      13.782  26.713 -16.384  1.00  2.500          N  
ATOM   2750  H   LYS A 172      14.042  22.356 -11.561  1.00  2.040          H  
ATOM   2751  HA  LYS A 172      16.113  24.227 -10.913  1.00  2.180          H  
ATOM   2752 1HB  LYS A 172      13.242  24.629 -11.721  1.00  3.000          H  
ATOM   2753 2HB  LYS A 172      14.312  25.982 -11.361  1.00  3.000          H  
ATOM   2754 1HG  LYS A 172      15.868  25.196 -13.148  1.00  3.000          H  
ATOM   2755 2HG  LYS A 172      14.750  23.871 -13.505  1.00  3.000          H  
ATOM   2756 1HD  LYS A 172      12.983  25.451 -14.108  1.00  3.000          H  
ATOM   2757 2HD  LYS A 172      14.005  26.821 -13.650  1.00  3.000          H  
ATOM   2758 1HE  LYS A 172      15.608  26.247 -15.425  1.00  3.000          H  
ATOM   2759 2HE  LYS A 172      14.631  24.848 -15.874  1.00  3.000          H  
ATOM   2760 1HZ  LYS A 172      14.200  26.718 -17.305  1.00  3.000          H  
ATOM   2761 2HZ  LYS A 172      12.841  26.351 -16.445  1.00  3.000          H  
ATOM   2762 3HZ  LYS A 172      13.756  27.656 -16.024  1.00  3.000          H  
ATOM   2763  N   ALA A 173      13.734  23.902  -8.653  1.00  1.700          N  
ATOM   2764  CA  ALA A 173      13.448  24.208  -7.260  1.00  1.670          C  
ATOM   2765  C   ALA A 173      14.618  23.815  -6.375  1.00  1.630          C  
ATOM   2766  O   ALA A 173      15.003  24.611  -5.524  1.00  1.750          O  
ATOM   2767  CB  ALA A 173      12.199  23.494  -6.807  1.00  2.350          C  
ATOM   2768  H   ALA A 173      13.095  23.294  -9.179  1.00  2.040          H  
ATOM   2769  HA  ALA A 173      13.299  25.283  -7.171  1.00  2.000          H  
ATOM   2770 1HB  ALA A 173      11.978  23.745  -5.770  1.00  2.820          H  
ATOM   2771 2HB  ALA A 173      11.392  23.811  -7.441  1.00  2.820          H  
ATOM   2772 3HB  ALA A 173      12.335  22.423  -6.899  1.00  2.820          H  
ATOM   2773  N   VAL A 174      15.229  22.647  -6.650  1.00  1.510          N  
ATOM   2774  CA  VAL A 174      16.398  22.150  -5.910  1.00  1.470          C  
ATOM   2775  C   VAL A 174      17.596  23.075  -6.046  1.00  1.620          C  
ATOM   2776  O   VAL A 174      18.337  23.297  -5.086  1.00  1.680          O  
ATOM   2777  CB  VAL A 174      16.822  20.751  -6.427  1.00  2.070          C  
ATOM   2778  CG1 VAL A 174      18.181  20.335  -5.829  1.00  2.070          C  
ATOM   2779  CG2 VAL A 174      15.752  19.713  -6.068  1.00  2.070          C  
ATOM   2780  H   VAL A 174      14.794  22.049  -7.362  1.00  1.810          H  
ATOM   2781  HA  VAL A 174      16.132  22.086  -4.855  1.00  1.760          H  
ATOM   2782  HB  VAL A 174      16.932  20.798  -7.496  1.00  2.490          H  
ATOM   2783 1HG1 VAL A 174      18.469  19.379  -6.226  1.00  2.490          H  
ATOM   2784 2HG1 VAL A 174      18.958  21.047  -6.091  1.00  2.490          H  
ATOM   2785 3HG1 VAL A 174      18.100  20.278  -4.744  1.00  2.490          H  
ATOM   2786 1HG2 VAL A 174      16.035  18.744  -6.462  1.00  2.490          H  
ATOM   2787 2HG2 VAL A 174      15.661  19.655  -4.995  1.00  2.490          H  
ATOM   2788 3HG2 VAL A 174      14.805  19.998  -6.495  1.00  2.490          H  
ATOM   2789  N   GLN A 175      17.840  23.528  -7.276  1.00  1.690          N  
ATOM   2790  CA  GLN A 175      18.948  24.427  -7.562  1.00  1.830          C  
ATOM   2791  C   GLN A 175      18.762  25.783  -6.877  1.00  1.900          C  
ATOM   2792  O   GLN A 175      19.722  26.363  -6.363  1.00  2.060          O  
ATOM   2793  CB  GLN A 175      19.037  24.654  -9.071  1.00  2.510          C  
ATOM   2794  CG  GLN A 175      19.476  23.451  -9.885  1.00  2.510          C  
ATOM   2795  CD  GLN A 175      19.313  23.715 -11.373  1.00  2.510          C  
ATOM   2796  OE1 GLN A 175      18.622  24.669 -11.750  1.00  2.510          O  
ATOM   2797  NE2 GLN A 175      19.937  22.901 -12.211  1.00  2.510          N  
ATOM   2798  H   GLN A 175      17.226  23.211  -8.033  1.00  2.030          H  
ATOM   2799  HA  GLN A 175      19.867  23.976  -7.199  1.00  2.200          H  
ATOM   2800 1HB  GLN A 175      18.061  24.963  -9.436  1.00  3.010          H  
ATOM   2801 2HB  GLN A 175      19.730  25.468  -9.272  1.00  3.010          H  
ATOM   2802 1HG  GLN A 175      20.525  23.250  -9.682  1.00  3.010          H  
ATOM   2803 2HG  GLN A 175      18.871  22.589  -9.614  1.00  3.010          H  
ATOM   2804 1HE2 GLN A 175      19.855  23.040 -13.200  1.00  3.010          H  
ATOM   2805 2HE2 GLN A 175      20.495  22.148 -11.867  1.00  3.010          H  
ATOM   2806  N   THR A 176      17.520  26.274  -6.876  1.00  1.810          N  
ATOM   2807  CA  THR A 176      17.155  27.559  -6.296  1.00  1.880          C  
ATOM   2808  C   THR A 176      17.314  27.580  -4.778  1.00  1.720          C  
ATOM   2809  O   THR A 176      17.892  28.515  -4.213  1.00  1.770          O  
ATOM   2810  CB  THR A 176      15.687  27.894  -6.652  1.00  2.600          C  
ATOM   2811  OG1 THR A 176      15.548  27.976  -8.085  1.00  2.600          O  
ATOM   2812  CG2 THR A 176      15.271  29.225  -6.028  1.00  2.600          C  
ATOM   2813  H   THR A 176      16.795  25.746  -7.364  1.00  2.170          H  
ATOM   2814  HA  THR A 176      17.804  28.323  -6.718  1.00  2.260          H  
ATOM   2815  HB  THR A 176      15.035  27.107  -6.280  1.00  3.120          H  
ATOM   2816  HG1 THR A 176      15.627  27.069  -8.468  1.00  3.120          H  
ATOM   2817 1HG2 THR A 176      14.240  29.436  -6.297  1.00  3.120          H  
ATOM   2818 2HG2 THR A 176      15.351  29.176  -4.940  1.00  3.120          H  
ATOM   2819 3HG2 THR A 176      15.915  30.017  -6.402  1.00  3.120          H  
ATOM   2820  N   GLU A 177      16.779  26.558  -4.120  1.00  1.610          N  
ATOM   2821  CA  GLU A 177      16.817  26.430  -2.676  1.00  1.570          C  
ATOM   2822  C   GLU A 177      16.684  24.962  -2.332  1.00  1.510          C  
ATOM   2823  O   GLU A 177      16.098  24.203  -3.092  1.00  2.040          O  
ATOM   2824  CB  GLU A 177      15.682  27.252  -2.049  1.00  2.210          C  
ATOM   2825  CG  GLU A 177      14.266  26.782  -2.445  1.00  2.210          C  
ATOM   2826  CD  GLU A 177      13.166  27.688  -1.932  1.00  2.210          C  
ATOM   2827  OE1 GLU A 177      13.244  28.864  -2.183  1.00  2.210          O  
ATOM   2828  OE2 GLU A 177      12.253  27.210  -1.280  1.00  2.210          O  
ATOM   2829  H   GLU A 177      16.299  25.826  -4.654  1.00  1.930          H  
ATOM   2830  HA  GLU A 177      17.777  26.789  -2.307  1.00  1.880          H  
ATOM   2831 1HB  GLU A 177      15.754  27.202  -0.964  1.00  2.660          H  
ATOM   2832 2HB  GLU A 177      15.785  28.298  -2.338  1.00  2.660          H  
ATOM   2833 1HG  GLU A 177      14.205  26.726  -3.533  1.00  2.660          H  
ATOM   2834 2HG  GLU A 177      14.109  25.777  -2.054  1.00  2.660          H  
ATOM   2835  N   LYS A 178      17.148  24.539  -1.169  1.00  1.260          N  
ATOM   2836  CA  LYS A 178      16.928  23.134  -0.863  1.00  1.260          C  
ATOM   2837  C   LYS A 178      15.430  22.843  -0.931  1.00  1.220          C  
ATOM   2838  O   LYS A 178      14.646  23.539  -0.277  1.00  1.270          O  
ATOM   2839  CB  LYS A 178      17.460  22.789   0.527  1.00  1.760          C  
ATOM   2840  CG  LYS A 178      18.969  22.867   0.694  1.00  1.760          C  
ATOM   2841  CD  LYS A 178      19.378  22.483   2.124  1.00  1.760          C  
ATOM   2842  CE  LYS A 178      20.892  22.577   2.329  1.00  1.760          C  
ATOM   2843  NZ  LYS A 178      21.294  22.234   3.731  1.00  1.760          N  
ATOM   2844  H   LYS A 178      17.631  25.161  -0.539  1.00  1.510          H  
ATOM   2845  HA  LYS A 178      17.431  22.523  -1.613  1.00  1.510          H  
ATOM   2846 1HB  LYS A 178      16.988  23.427   1.274  1.00  2.120          H  
ATOM   2847 2HB  LYS A 178      17.186  21.772   0.747  1.00  2.120          H  
ATOM   2848 1HG  LYS A 178      19.445  22.188  -0.014  1.00  2.120          H  
ATOM   2849 2HG  LYS A 178      19.308  23.879   0.482  1.00  2.120          H  
ATOM   2850 1HD  LYS A 178      18.881  23.150   2.831  1.00  2.120          H  
ATOM   2851 2HD  LYS A 178      19.056  21.462   2.333  1.00  2.120          H  
ATOM   2852 1HE  LYS A 178      21.385  21.891   1.644  1.00  2.120          H  
ATOM   2853 2HE  LYS A 178      21.219  23.593   2.109  1.00  2.120          H  
ATOM   2854 1HZ  LYS A 178      22.298  22.308   3.821  1.00  2.120          H  
ATOM   2855 2HZ  LYS A 178      20.853  22.873   4.378  1.00  2.120          H  
ATOM   2856 3HZ  LYS A 178      21.009  21.290   3.948  1.00  2.120          H  
ATOM   2857  N   ASN A 179      15.065  21.798  -1.687  1.00  1.250          N  
ATOM   2858  CA  ASN A 179      13.687  21.340  -1.861  1.00  1.280          C  
ATOM   2859  C   ASN A 179      13.476  20.239  -0.842  1.00  1.270          C  
ATOM   2860  O   ASN A 179      13.882  19.101  -1.073  1.00  1.410          O  
ATOM   2861  CB  ASN A 179      13.461  20.836  -3.280  1.00  1.780          C  
ATOM   2862  CG  ASN A 179      12.024  20.469  -3.611  1.00  1.780          C  
ATOM   2863  OD1 ASN A 179      11.160  20.350  -2.738  1.00  1.780          O  
ATOM   2864  ND2 ASN A 179      11.763  20.276  -4.887  1.00  1.780          N  
ATOM   2865  H   ASN A 179      15.797  21.310  -2.176  1.00  1.500          H  
ATOM   2866  HA  ASN A 179      12.997  22.153  -1.645  1.00  1.540          H  
ATOM   2867 1HB  ASN A 179      13.801  21.592  -3.992  1.00  2.140          H  
ATOM   2868 2HB  ASN A 179      14.066  19.952  -3.427  1.00  2.140          H  
ATOM   2869 1HD2 ASN A 179      10.840  20.026  -5.177  1.00  2.140          H  
ATOM   2870 2HD2 ASN A 179      12.493  20.367  -5.572  1.00  2.140          H  
ATOM   2871  N   LEU A 180      12.955  20.597   0.315  1.00  1.230          N  
ATOM   2872  CA  LEU A 180      12.862  19.688   1.430  1.00  1.280          C  
ATOM   2873  C   LEU A 180      11.460  19.263   1.812  1.00  1.240          C  
ATOM   2874  O   LEU A 180      11.317  18.211   2.433  1.00  1.250          O  
ATOM   2875  CB  LEU A 180      13.504  20.348   2.649  1.00  1.770          C  
ATOM   2876  CG  LEU A 180      14.980  20.768   2.499  1.00  1.770          C  
ATOM   2877  CD1 LEU A 180      15.417  21.470   3.756  1.00  1.770          C  
ATOM   2878  CD2 LEU A 180      15.867  19.560   2.212  1.00  1.770          C  
ATOM   2879  H   LEU A 180      12.591  21.537   0.419  1.00  1.480          H  
ATOM   2880  HA  LEU A 180      13.397  18.783   1.170  1.00  1.540          H  
ATOM   2881 1HB  LEU A 180      12.935  21.249   2.876  1.00  2.130          H  
ATOM   2882 2HB  LEU A 180      13.424  19.667   3.495  1.00  2.130          H  
ATOM   2883  HG  LEU A 180      15.062  21.475   1.685  1.00  2.130          H  
ATOM   2884 1HD1 LEU A 180      16.450  21.796   3.649  1.00  2.130          H  
ATOM   2885 2HD1 LEU A 180      14.781  22.339   3.927  1.00  2.130          H  
ATOM   2886 3HD1 LEU A 180      15.338  20.788   4.601  1.00  2.130          H  
ATOM   2887 1HD2 LEU A 180      16.899  19.880   2.115  1.00  2.130          H  
ATOM   2888 2HD2 LEU A 180      15.790  18.845   3.031  1.00  2.130          H  
ATOM   2889 3HD2 LEU A 180      15.563  19.088   1.285  1.00  2.130          H  
ATOM   2890  N   THR A 181      10.447  20.095   1.522  1.00  1.230          N  
ATOM   2891  CA  THR A 181       9.088  19.855   2.018  1.00  1.230          C  
ATOM   2892  C   THR A 181       8.026  19.691   0.934  1.00  1.210          C  
ATOM   2893  O   THR A 181       8.232  20.008  -0.249  1.00  1.200          O  
ATOM   2894  CB  THR A 181       8.648  21.006   2.958  1.00  1.720          C  
ATOM   2895  OG1 THR A 181       8.543  22.223   2.219  1.00  1.720          O  
ATOM   2896  CG2 THR A 181       9.673  21.178   4.072  1.00  1.720          C  
ATOM   2897  H   THR A 181      10.626  20.944   0.982  1.00  1.480          H  
ATOM   2898  HA  THR A 181       9.090  18.938   2.597  1.00  1.480          H  
ATOM   2899  HB  THR A 181       7.680  20.782   3.387  1.00  2.070          H  
ATOM   2900  HG1 THR A 181       8.174  22.907   2.800  1.00  2.070          H  
ATOM   2901 1HG2 THR A 181       9.354  21.985   4.727  1.00  2.070          H  
ATOM   2902 2HG2 THR A 181       9.748  20.266   4.641  1.00  2.070          H  
ATOM   2903 3HG2 THR A 181      10.640  21.421   3.650  1.00  2.070          H  
ATOM   2904  N   THR A 182       6.860  19.195   1.365  1.00  1.220          N  
ATOM   2905  CA  THR A 182       5.756  18.941   0.447  1.00  1.240          C  
ATOM   2906  C   THR A 182       5.060  20.229  -0.015  1.00  1.260          C  
ATOM   2907  O   THR A 182       4.433  20.245  -1.081  1.00  1.240          O  
ATOM   2908  CB  THR A 182       4.727  17.961   1.057  1.00  1.730          C  
ATOM   2909  OG1 THR A 182       4.151  18.511   2.247  1.00  1.730          O  
ATOM   2910  CG2 THR A 182       5.377  16.635   1.401  1.00  1.730          C  
ATOM   2911  H   THR A 182       6.771  18.962   2.361  1.00  1.460          H  
ATOM   2912  HA  THR A 182       6.167  18.450  -0.432  1.00  1.490          H  
ATOM   2913  HB  THR A 182       3.954  17.779   0.339  1.00  2.070          H  
ATOM   2914  HG1 THR A 182       3.340  17.967   2.485  1.00  2.070          H  
ATOM   2915 1HG2 THR A 182       4.628  15.962   1.816  1.00  2.070          H  
ATOM   2916 2HG2 THR A 182       5.781  16.199   0.502  1.00  2.070          H  
ATOM   2917 3HG2 THR A 182       6.174  16.783   2.135  1.00  2.070          H  
ATOM   2918  N   THR A 183       5.244  21.335   0.713  1.00  1.310          N  
ATOM   2919  CA  THR A 183       4.681  22.606   0.291  1.00  1.360          C  
ATOM   2920  C   THR A 183       5.518  23.187  -0.863  1.00  1.270          C  
ATOM   2921  O   THR A 183       4.981  23.851  -1.757  1.00  1.250          O  
ATOM   2922  CB  THR A 183       4.596  23.572   1.492  1.00  1.880          C  
ATOM   2923  OG1 THR A 183       5.900  23.745   2.064  1.00  1.880          O  
ATOM   2924  CG2 THR A 183       3.665  22.982   2.557  1.00  1.880          C  
ATOM   2925  H   THR A 183       5.724  21.297   1.605  1.00  1.570          H  
ATOM   2926  HA  THR A 183       3.668  22.435  -0.073  1.00  1.630          H  
ATOM   2927  HB  THR A 183       4.217  24.537   1.162  1.00  2.260          H  
ATOM   2928  HG1 THR A 183       5.877  24.491   2.684  1.00  2.260          H  
ATOM   2929 1HG2 THR A 183       3.608  23.657   3.413  1.00  2.260          H  
ATOM   2930 2HG2 THR A 183       2.668  22.841   2.139  1.00  2.260          H  
ATOM   2931 3HG2 THR A 183       4.050  22.020   2.890  1.00  2.260          H  
ATOM   2932  N   GLN A 184       6.821  22.883  -0.880  1.00  1.260          N  
ATOM   2933  CA  GLN A 184       7.704  23.303  -1.968  1.00  1.220          C  
ATOM   2934  C   GLN A 184       7.373  22.485  -3.210  1.00  1.200          C  
ATOM   2935  O   GLN A 184       7.414  22.985  -4.339  1.00  1.220          O  
ATOM   2936  CB  GLN A 184       9.168  23.126  -1.592  1.00  1.720          C  
ATOM   2937  CG  GLN A 184       9.681  24.088  -0.531  1.00  1.720          C  
ATOM   2938  CD  GLN A 184      11.057  23.681  -0.119  1.00  1.720          C  
ATOM   2939  OE1 GLN A 184      11.228  22.542   0.339  1.00  1.720          O  
ATOM   2940  NE2 GLN A 184      12.054  24.517  -0.304  1.00  1.720          N  
ATOM   2941  H   GLN A 184       7.200  22.349  -0.103  1.00  1.510          H  
ATOM   2942  HA  GLN A 184       7.523  24.354  -2.186  1.00  1.460          H  
ATOM   2943 1HB  GLN A 184       9.323  22.110  -1.228  1.00  2.070          H  
ATOM   2944 2HB  GLN A 184       9.791  23.245  -2.477  1.00  2.070          H  
ATOM   2945 1HG  GLN A 184       9.724  25.098  -0.944  1.00  2.070          H  
ATOM   2946 2HG  GLN A 184       9.024  24.057   0.337  1.00  2.070          H  
ATOM   2947 1HE2 GLN A 184      13.006  24.230  -0.085  1.00  2.070          H  
ATOM   2948 2HE2 GLN A 184      11.927  25.452  -0.702  1.00  2.070          H  
ATOM   2949  N   LEU A 185       7.043  21.214  -2.977  1.00  1.170          N  
ATOM   2950  CA  LEU A 185       6.704  20.283  -4.038  1.00  1.150          C  
ATOM   2951  C   LEU A 185       5.439  20.839  -4.746  1.00  1.250          C  
ATOM   2952  O   LEU A 185       5.350  20.843  -5.983  1.00  1.310          O  
ATOM   2953  CB  LEU A 185       6.461  18.903  -3.378  1.00  1.620          C  
ATOM   2954  CG  LEU A 185       6.260  17.647  -4.218  1.00  1.620          C  
ATOM   2955  CD1 LEU A 185       7.509  17.352  -4.991  1.00  1.620          C  
ATOM   2956  CD2 LEU A 185       5.860  16.474  -3.281  1.00  1.620          C  
ATOM   2957  H   LEU A 185       7.106  20.874  -2.012  1.00  1.400          H  
ATOM   2958  HA  LEU A 185       7.529  20.241  -4.745  1.00  1.380          H  
ATOM   2959 1HB  LEU A 185       7.284  18.716  -2.700  1.00  1.940          H  
ATOM   2960 2HB  LEU A 185       5.567  18.990  -2.789  1.00  1.940          H  
ATOM   2961  HG  LEU A 185       5.511  17.814  -4.921  1.00  1.940          H  
ATOM   2962 1HD1 LEU A 185       7.367  16.462  -5.606  1.00  1.940          H  
ATOM   2963 2HD1 LEU A 185       7.740  18.183  -5.619  1.00  1.940          H  
ATOM   2964 3HD1 LEU A 185       8.322  17.190  -4.294  1.00  1.940          H  
ATOM   2965 1HD2 LEU A 185       5.703  15.569  -3.873  1.00  1.940          H  
ATOM   2966 2HD2 LEU A 185       6.652  16.297  -2.551  1.00  1.940          H  
ATOM   2967 3HD2 LEU A 185       4.937  16.729  -2.757  1.00  1.940          H  
ATOM   2968  N   ALA A 186       4.470  21.329  -3.939  1.00  1.280          N  
ATOM   2969  CA  ALA A 186       3.254  21.962  -4.458  1.00  1.380          C  
ATOM   2970  C   ALA A 186       3.546  23.231  -5.233  1.00  1.440          C  
ATOM   2971  O   ALA A 186       2.933  23.476  -6.275  1.00  1.510          O  
ATOM   2972  CB  ALA A 186       2.302  22.284  -3.321  1.00  1.890          C  
ATOM   2973  H   ALA A 186       4.577  21.213  -2.928  1.00  1.540          H  
ATOM   2974  HA  ALA A 186       2.788  21.276  -5.147  1.00  1.660          H  
ATOM   2975 1HB  ALA A 186       1.393  22.723  -3.721  1.00  2.270          H  
ATOM   2976 2HB  ALA A 186       2.058  21.377  -2.772  1.00  2.270          H  
ATOM   2977 3HB  ALA A 186       2.773  22.987  -2.642  1.00  2.270          H  
ATOM   2978  N   LYS A 187       4.487  24.041  -4.751  1.00  1.410          N  
ATOM   2979  CA  LYS A 187       4.832  25.261  -5.461  1.00  1.500          C  
ATOM   2980  C   LYS A 187       5.271  24.913  -6.880  1.00  1.490          C  
ATOM   2981  O   LYS A 187       4.850  25.562  -7.844  1.00  1.590          O  
ATOM   2982  CB  LYS A 187       5.933  26.023  -4.718  1.00  2.060          C  
ATOM   2983  CG  LYS A 187       6.328  27.377  -5.322  1.00  2.060          C  
ATOM   2984  CD  LYS A 187       7.398  28.063  -4.445  1.00  2.060          C  
ATOM   2985  CE  LYS A 187       7.706  29.501  -4.888  1.00  2.060          C  
ATOM   2986  NZ  LYS A 187       8.328  29.571  -6.251  1.00  2.060          N  
ATOM   2987  H   LYS A 187       4.908  23.838  -3.837  1.00  1.690          H  
ATOM   2988  HA  LYS A 187       3.945  25.892  -5.525  1.00  1.800          H  
ATOM   2989 1HB  LYS A 187       5.625  26.177  -3.684  1.00  2.480          H  
ATOM   2990 2HB  LYS A 187       6.830  25.412  -4.695  1.00  2.480          H  
ATOM   2991 1HG  LYS A 187       6.724  27.222  -6.330  1.00  2.480          H  
ATOM   2992 2HG  LYS A 187       5.446  28.016  -5.391  1.00  2.480          H  
ATOM   2993 1HD  LYS A 187       7.060  28.076  -3.407  1.00  2.480          H  
ATOM   2994 2HD  LYS A 187       8.321  27.482  -4.495  1.00  2.480          H  
ATOM   2995 1HE  LYS A 187       6.783  30.079  -4.893  1.00  2.480          H  
ATOM   2996 2HE  LYS A 187       8.395  29.944  -4.170  1.00  2.480          H  
ATOM   2997 1HZ  LYS A 187       8.516  30.525  -6.498  1.00  2.480          H  
ATOM   2998 2HZ  LYS A 187       9.189  29.052  -6.275  1.00  2.480          H  
ATOM   2999 3HZ  LYS A 187       7.692  29.179  -6.959  1.00  2.480          H  
ATOM   3000  N   VAL A 188       6.086  23.861  -7.008  1.00  1.400          N  
ATOM   3001  CA  VAL A 188       6.566  23.453  -8.319  1.00  1.410          C  
ATOM   3002  C   VAL A 188       5.457  23.042  -9.270  1.00  1.480          C  
ATOM   3003  O   VAL A 188       5.496  23.427 -10.446  1.00  1.560          O  
ATOM   3004  CB  VAL A 188       7.567  22.298  -8.223  1.00  1.970          C  
ATOM   3005  CG1 VAL A 188       7.868  21.776  -9.613  1.00  1.970          C  
ATOM   3006  CG2 VAL A 188       8.823  22.790  -7.582  1.00  1.970          C  
ATOM   3007  H   VAL A 188       6.418  23.401  -6.150  1.00  1.680          H  
ATOM   3008  HA  VAL A 188       7.086  24.308  -8.756  1.00  1.690          H  
ATOM   3009  HB  VAL A 188       7.146  21.487  -7.631  1.00  2.360          H  
ATOM   3010 1HG1 VAL A 188       8.570  20.988  -9.542  1.00  2.360          H  
ATOM   3011 2HG1 VAL A 188       6.983  21.401 -10.089  1.00  2.360          H  
ATOM   3012 3HG1 VAL A 188       8.278  22.585 -10.204  1.00  2.360          H  
ATOM   3013 1HG2 VAL A 188       9.543  21.986  -7.512  1.00  2.360          H  
ATOM   3014 2HG2 VAL A 188       9.232  23.596  -8.192  1.00  2.360          H  
ATOM   3015 3HG2 VAL A 188       8.606  23.165  -6.586  1.00  2.360          H  
ATOM   3016  N   VAL A 189       4.489  22.240  -8.813  1.00  1.460          N  
ATOM   3017  CA  VAL A 189       3.461  21.866  -9.774  1.00  1.550          C  
ATOM   3018  C   VAL A 189       2.640  23.080 -10.169  1.00  1.710          C  
ATOM   3019  O   VAL A 189       2.224  23.214 -11.318  1.00  1.820          O  
ATOM   3020  CB  VAL A 189       2.508  20.761  -9.285  1.00  2.130          C  
ATOM   3021  CG1 VAL A 189       3.286  19.580  -8.878  1.00  2.130          C  
ATOM   3022  CG2 VAL A 189       1.600  21.202  -8.162  1.00  2.130          C  
ATOM   3023  H   VAL A 189       4.533  21.891  -7.847  1.00  1.750          H  
ATOM   3024  HA  VAL A 189       3.949  21.476 -10.657  1.00  1.860          H  
ATOM   3025  HB  VAL A 189       1.909  20.478 -10.118  1.00  2.560          H  
ATOM   3026 1HG1 VAL A 189       2.599  18.799  -8.598  1.00  2.560          H  
ATOM   3027 2HG1 VAL A 189       3.883  19.252  -9.686  1.00  2.560          H  
ATOM   3028 3HG1 VAL A 189       3.923  19.831  -8.035  1.00  2.560          H  
ATOM   3029 1HG2 VAL A 189       0.956  20.394  -7.899  1.00  2.560          H  
ATOM   3030 2HG2 VAL A 189       2.194  21.470  -7.323  1.00  2.560          H  
ATOM   3031 3HG2 VAL A 189       0.978  22.035  -8.455  1.00  2.560          H  
ATOM   3032  N   LYS A 190       2.404  24.000  -9.237  1.00  1.750          N  
ATOM   3033  CA  LYS A 190       1.626  25.164  -9.606  1.00  1.940          C  
ATOM   3034  C   LYS A 190       2.323  25.952 -10.715  1.00  2.030          C  
ATOM   3035  O   LYS A 190       1.669  26.385 -11.667  1.00  2.200          O  
ATOM   3036  CB  LYS A 190       1.375  26.031  -8.378  1.00  2.640          C  
ATOM   3037  CG  LYS A 190       0.401  25.402  -7.384  1.00  2.640          C  
ATOM   3038  CD  LYS A 190       0.235  26.254  -6.142  1.00  2.640          C  
ATOM   3039  CE  LYS A 190      -0.702  25.590  -5.138  1.00  2.640          C  
ATOM   3040  NZ  LYS A 190      -0.844  26.396  -3.890  1.00  2.640          N  
ATOM   3041  H   LYS A 190       2.726  23.860  -8.270  1.00  2.100          H  
ATOM   3042  HA  LYS A 190       0.666  24.825  -9.992  1.00  2.330          H  
ATOM   3043 1HB  LYS A 190       2.319  26.207  -7.861  1.00  3.170          H  
ATOM   3044 2HB  LYS A 190       0.981  26.996  -8.687  1.00  3.170          H  
ATOM   3045 1HG  LYS A 190      -0.567  25.281  -7.867  1.00  3.170          H  
ATOM   3046 2HG  LYS A 190       0.760  24.417  -7.099  1.00  3.170          H  
ATOM   3047 1HD  LYS A 190       1.211  26.394  -5.673  1.00  3.170          H  
ATOM   3048 2HD  LYS A 190      -0.164  27.228  -6.416  1.00  3.170          H  
ATOM   3049 1HE  LYS A 190      -1.683  25.467  -5.594  1.00  3.170          H  
ATOM   3050 2HE  LYS A 190      -0.305  24.606  -4.880  1.00  3.170          H  
ATOM   3051 1HZ  LYS A 190      -1.469  25.923  -3.252  1.00  3.170          H  
ATOM   3052 2HZ  LYS A 190       0.062  26.504  -3.455  1.00  3.170          H  
ATOM   3053 3HZ  LYS A 190      -1.220  27.307  -4.115  1.00  3.170          H  
ATOM   3054  N   GLU A 191       3.652  26.104 -10.603  1.00  1.960          N  
ATOM   3055  CA  GLU A 191       4.453  26.817 -11.595  1.00  2.060          C  
ATOM   3056  C   GLU A 191       4.561  26.140 -12.967  1.00  2.050          C  
ATOM   3057  O   GLU A 191       4.531  26.820 -13.995  1.00  2.030          O  
ATOM   3058  CB  GLU A 191       5.879  27.014 -11.075  1.00  2.840          C  
ATOM   3059  CG  GLU A 191       6.022  27.993  -9.932  1.00  2.840          C  
ATOM   3060  CD  GLU A 191       7.432  28.061  -9.413  1.00  2.840          C  
ATOM   3061  OE1 GLU A 191       8.240  27.261  -9.822  1.00  2.840          O  
ATOM   3062  OE2 GLU A 191       7.707  28.932  -8.607  1.00  2.840          O  
ATOM   3063  H   GLU A 191       4.110  25.756  -9.752  1.00  2.350          H  
ATOM   3064  HA  GLU A 191       3.998  27.794 -11.742  1.00  2.470          H  
ATOM   3065 1HB  GLU A 191       6.262  26.052 -10.730  1.00  3.410          H  
ATOM   3066 2HB  GLU A 191       6.520  27.347 -11.890  1.00  3.410          H  
ATOM   3067 1HG  GLU A 191       5.720  28.981 -10.275  1.00  3.410          H  
ATOM   3068 2HG  GLU A 191       5.354  27.700  -9.126  1.00  3.410          H  
ATOM   3069  N   CYS A 192       4.711  24.810 -12.996  1.00  2.080          N  
ATOM   3070  CA  CYS A 192       4.897  24.128 -14.281  1.00  2.110          C  
ATOM   3071  C   CYS A 192       3.654  23.494 -14.919  1.00  2.140          C  
ATOM   3072  O   CYS A 192       3.674  23.188 -16.114  1.00  2.250          O  
ATOM   3073  CB  CYS A 192       5.953  23.040 -14.131  1.00  2.940          C  
ATOM   3074  SG  CYS A 192       5.458  21.717 -13.051  1.00  2.940          S  
ATOM   3075  H   CYS A 192       4.775  24.304 -12.110  1.00  2.500          H  
ATOM   3076  HA  CYS A 192       5.285  24.864 -14.982  1.00  2.530          H  
ATOM   3077 1HB  CYS A 192       6.178  22.613 -15.106  1.00  3.530          H  
ATOM   3078 2HB  CYS A 192       6.873  23.469 -13.741  1.00  3.530          H  
ATOM   3079  HG  CYS A 192       5.534  22.435 -11.907  1.00  3.530          H  
ATOM   3080  N   ALA A 193       2.586  23.279 -14.159  1.00  2.140          N  
ATOM   3081  CA  ALA A 193       1.375  22.681 -14.696  1.00  2.280          C  
ATOM   3082  C   ALA A 193       0.723  23.600 -15.731  1.00  2.380          C  
ATOM   3083  O   ALA A 193       0.732  24.827 -15.605  1.00  2.420          O  
ATOM   3084  CB  ALA A 193       0.394  22.378 -13.576  1.00  3.140          C  
ATOM   3085  H   ALA A 193       2.609  23.496 -13.162  1.00  2.570          H  
ATOM   3086  HA  ALA A 193       1.646  21.750 -15.190  1.00  2.740          H  
ATOM   3087 1HB  ALA A 193      -0.500  21.912 -13.987  1.00  3.760          H  
ATOM   3088 2HB  ALA A 193       0.863  21.705 -12.859  1.00  3.760          H  
ATOM   3089 3HB  ALA A 193       0.127  23.308 -13.075  1.00  3.760          H  
ATOM   3090  N   THR A 194       0.110  22.999 -16.745  1.00  2.570          N  
ATOM   3091  CA  THR A 194      -0.627  23.754 -17.753  1.00  2.760          C  
ATOM   3092  C   THR A 194      -2.097  23.814 -17.360  1.00  2.610          C  
ATOM   3093  O   THR A 194      -2.723  22.791 -17.100  1.00  2.460          O  
ATOM   3094  CB  THR A 194      -0.423  23.142 -19.159  1.00  3.790          C  
ATOM   3095  OG1 THR A 194       0.957  23.232 -19.507  1.00  3.790          O  
ATOM   3096  CG2 THR A 194      -1.264  23.858 -20.218  1.00  3.790          C  
ATOM   3097  H   THR A 194       0.146  21.994 -16.818  1.00  3.080          H  
ATOM   3098  HA  THR A 194      -0.240  24.773 -17.775  1.00  3.310          H  
ATOM   3099  HB  THR A 194      -0.696  22.104 -19.132  1.00  4.550          H  
ATOM   3100  HG1 THR A 194       1.469  22.679 -18.912  1.00  4.550          H  
ATOM   3101 1HG2 THR A 194      -1.085  23.397 -21.188  1.00  4.550          H  
ATOM   3102 2HG2 THR A 194      -2.304  23.768 -19.979  1.00  4.550          H  
ATOM   3103 3HG2 THR A 194      -0.986  24.910 -20.259  1.00  4.550          H  
ATOM   3104  N   GLY A 195      -2.671  25.013 -17.341  1.00  2.840          N  
ATOM   3105  CA  GLY A 195      -4.069  25.179 -16.937  1.00  2.930          C  
ATOM   3106  C   GLY A 195      -5.061  24.368 -17.768  1.00  2.900          C  
ATOM   3107  O   GLY A 195      -6.020  23.798 -17.250  1.00  3.120          O  
ATOM   3108  H   GLY A 195      -2.113  25.825 -17.569  1.00  3.410          H  
ATOM   3109 1HA  GLY A 195      -4.164  24.901 -15.895  1.00  3.520          H  
ATOM   3110 2HA  GLY A 195      -4.331  26.235 -17.000  1.00  3.520          H  
ATOM   3111  N   PHE A 196      -4.779  24.196 -19.044  1.00  2.820          N  
ATOM   3112  CA  PHE A 196      -5.703  23.481 -19.907  1.00  2.890          C  
ATOM   3113  C   PHE A 196      -5.502  21.976 -19.871  1.00  2.770          C  
ATOM   3114  O   PHE A 196      -6.190  21.243 -20.582  1.00  2.970          O  
ATOM   3115  CB  PHE A 196      -5.536  23.968 -21.341  1.00  4.020          C  
ATOM   3116  CG  PHE A 196      -5.921  25.396 -21.512  1.00  4.020          C  
ATOM   3117  CD1 PHE A 196      -4.945  26.377 -21.617  1.00  4.020          C  
ATOM   3118  CD2 PHE A 196      -7.254  25.775 -21.558  1.00  4.020          C  
ATOM   3119  CE1 PHE A 196      -5.294  27.700 -21.763  1.00  4.020          C  
ATOM   3120  CE2 PHE A 196      -7.604  27.100 -21.706  1.00  4.020          C  
ATOM   3121  CZ  PHE A 196      -6.622  28.062 -21.808  1.00  4.020          C  
ATOM   3122  H   PHE A 196      -3.968  24.646 -19.437  1.00  3.380          H  
ATOM   3123  HA  PHE A 196      -6.719  23.695 -19.573  1.00  3.470          H  
ATOM   3124 1HB  PHE A 196      -4.500  23.846 -21.650  1.00  4.820          H  
ATOM   3125 2HB  PHE A 196      -6.150  23.363 -22.007  1.00  4.820          H  
ATOM   3126  HD1 PHE A 196      -3.892  26.098 -21.585  1.00  4.820          H  
ATOM   3127  HD2 PHE A 196      -8.032  25.013 -21.475  1.00  4.820          H  
ATOM   3128  HE1 PHE A 196      -4.519  28.462 -21.845  1.00  4.820          H  
ATOM   3129  HE2 PHE A 196      -8.655  27.388 -21.742  1.00  4.820          H  
ATOM   3130  HZ  PHE A 196      -6.897  29.110 -21.925  1.00  4.820          H  
ATOM   3131  N   GLU A 197      -4.546  21.520 -19.065  1.00  2.580          N  
ATOM   3132  CA  GLU A 197      -4.251  20.112 -18.914  1.00  2.630          C  
ATOM   3133  C   GLU A 197      -4.659  19.614 -17.526  1.00  2.740          C  
ATOM   3134  O   GLU A 197      -4.380  18.464 -17.176  1.00  2.940          O  
ATOM   3135  CB  GLU A 197      -2.764  19.857 -19.159  1.00  3.660          C  
ATOM   3136  CG  GLU A 197      -2.292  20.203 -20.581  1.00  3.660          C  
ATOM   3137  CD  GLU A 197      -2.854  19.266 -21.648  1.00  3.660          C  
ATOM   3138  OE1 GLU A 197      -2.809  18.058 -21.457  1.00  3.660          O  
ATOM   3139  OE2 GLU A 197      -3.295  19.753 -22.656  1.00  3.660          O  
ATOM   3140  H   GLU A 197      -4.019  22.167 -18.475  1.00  3.100          H  
ATOM   3141  HA  GLU A 197      -4.823  19.553 -19.655  1.00  3.160          H  
ATOM   3142 1HB  GLU A 197      -2.181  20.433 -18.446  1.00  4.390          H  
ATOM   3143 2HB  GLU A 197      -2.544  18.806 -18.982  1.00  4.390          H  
ATOM   3144 1HG  GLU A 197      -2.609  21.215 -20.815  1.00  4.390          H  
ATOM   3145 2HG  GLU A 197      -1.207  20.178 -20.612  1.00  4.390          H  
ATOM   3146  N   LYS A 198      -5.297  20.472 -16.714  1.00  2.880          N  
ATOM   3147  CA  LYS A 198      -5.641  20.050 -15.361  1.00  3.060          C  
ATOM   3148  C   LYS A 198      -7.116  20.239 -15.057  1.00  2.680          C  
ATOM   3149  O   LYS A 198      -7.829  20.967 -15.744  1.00  2.810          O  
ATOM   3150  CB  LYS A 198      -4.797  20.784 -14.301  1.00  4.210          C  
ATOM   3151  CG  LYS A 198      -5.058  22.281 -14.152  1.00  4.210          C  
ATOM   3152  CD  LYS A 198      -4.131  22.920 -13.089  1.00  4.210          C  
ATOM   3153  CE  LYS A 198      -4.559  24.364 -12.770  1.00  4.210          C  
ATOM   3154  NZ  LYS A 198      -3.686  25.016 -11.746  1.00  4.210          N  
ATOM   3155  H   LYS A 198      -5.535  21.420 -17.027  1.00  3.460          H  
ATOM   3156  HA  LYS A 198      -5.433  18.985 -15.268  1.00  3.670          H  
ATOM   3157 1HB  LYS A 198      -4.960  20.323 -13.326  1.00  5.050          H  
ATOM   3158 2HB  LYS A 198      -3.741  20.665 -14.547  1.00  5.050          H  
ATOM   3159 1HG  LYS A 198      -4.881  22.755 -15.111  1.00  5.050          H  
ATOM   3160 2HG  LYS A 198      -6.098  22.451 -13.872  1.00  5.050          H  
ATOM   3161 1HD  LYS A 198      -4.160  22.324 -12.175  1.00  5.050          H  
ATOM   3162 2HD  LYS A 198      -3.106  22.930 -13.468  1.00  5.050          H  
ATOM   3163 1HE  LYS A 198      -4.532  24.956 -13.672  1.00  5.050          H  
ATOM   3164 2HE  LYS A 198      -5.582  24.343 -12.394  1.00  5.050          H  
ATOM   3165 1HZ  LYS A 198      -4.026  25.953 -11.571  1.00  5.050          H  
ATOM   3166 2HZ  LYS A 198      -3.716  24.484 -10.887  1.00  5.050          H  
ATOM   3167 3HZ  LYS A 198      -2.732  25.068 -12.080  1.00  5.050          H  
ATOM   3168  N   TYR A 199      -7.560  19.566 -14.012  1.00  2.810          N  
ATOM   3169  CA  TYR A 199      -8.926  19.659 -13.524  1.00  3.190          C  
ATOM   3170  C   TYR A 199      -8.912  20.411 -12.202  1.00  3.290          C  
ATOM   3171  O   TYR A 199      -7.991  20.243 -11.402  1.00  3.480          O  
ATOM   3172  CB  TYR A 199      -9.488  18.256 -13.311  1.00  4.310          C  
ATOM   3173  CG  TYR A 199      -9.670  17.423 -14.572  1.00  4.310          C  
ATOM   3174  CD1 TYR A 199      -8.578  16.774 -15.140  1.00  4.310          C  
ATOM   3175  CD2 TYR A 199     -10.927  17.265 -15.130  1.00  4.310          C  
ATOM   3176  CE1 TYR A 199      -8.742  15.986 -16.257  1.00  4.310          C  
ATOM   3177  CE2 TYR A 199     -11.094  16.465 -16.250  1.00  4.310          C  
ATOM   3178  CZ  TYR A 199     -10.006  15.829 -16.814  1.00  4.310          C  
ATOM   3179  OH  TYR A 199     -10.169  15.016 -17.925  1.00  4.310          O  
ATOM   3180  H   TYR A 199      -6.904  18.980 -13.517  1.00  3.370          H  
ATOM   3181  HA  TYR A 199      -9.538  20.215 -14.238  1.00  3.830          H  
ATOM   3182 1HB  TYR A 199      -8.824  17.725 -12.657  1.00  5.180          H  
ATOM   3183 2HB  TYR A 199     -10.452  18.325 -12.806  1.00  5.180          H  
ATOM   3184  HD1 TYR A 199      -7.588  16.882 -14.703  1.00  5.180          H  
ATOM   3185  HD2 TYR A 199     -11.788  17.760 -14.683  1.00  5.180          H  
ATOM   3186  HE1 TYR A 199      -7.882  15.480 -16.693  1.00  5.180          H  
ATOM   3187  HE2 TYR A 199     -12.085  16.337 -16.684  1.00  5.180          H  
ATOM   3188  HH  TYR A 199      -9.302  14.744 -18.246  1.00  5.180          H  
ATOM   3189  N   GLN A 200      -9.958  21.187 -11.931  1.00  3.720          N  
ATOM   3190  CA  GLN A 200     -10.049  21.954 -10.684  1.00  4.250          C  
ATOM   3191  C   GLN A 200     -10.216  21.069  -9.454  1.00  4.660          C  
ATOM   3192  O   GLN A 200     -10.041  21.517  -8.321  1.00  4.910          O  
ATOM   3193  CB  GLN A 200     -11.203  22.971 -10.757  1.00  5.740          C  
ATOM   3194  CG  GLN A 200     -12.634  22.383 -10.739  1.00  5.740          C  
ATOM   3195  CD  GLN A 200     -13.129  21.968 -12.110  1.00  5.740          C  
ATOM   3196  OE1 GLN A 200     -12.343  21.532 -12.966  1.00  5.740          O  
ATOM   3197  NE2 GLN A 200     -14.429  22.098 -12.332  1.00  5.740          N  
ATOM   3198  H   GLN A 200     -10.702  21.277 -12.626  1.00  4.460          H  
ATOM   3199  HA  GLN A 200      -9.120  22.511 -10.564  1.00  5.100          H  
ATOM   3200 1HB  GLN A 200     -11.124  23.657  -9.914  1.00  6.890          H  
ATOM   3201 2HB  GLN A 200     -11.102  23.565 -11.664  1.00  6.890          H  
ATOM   3202 1HG  GLN A 200     -12.690  21.526 -10.080  1.00  6.890          H  
ATOM   3203 2HG  GLN A 200     -13.305  23.159 -10.372  1.00  6.890          H  
ATOM   3204 1HE2 GLN A 200     -14.814  21.840 -13.220  1.00  6.890          H  
ATOM   3205 2HE2 GLN A 200     -15.030  22.456 -11.616  1.00  6.890          H  
ATOM   3206  N   SER A 201     -10.589  19.820  -9.691  1.00  5.040          N  
ATOM   3207  CA  SER A 201     -10.822  18.826  -8.666  1.00  5.630          C  
ATOM   3208  C   SER A 201      -9.676  17.826  -8.495  1.00  5.180          C  
ATOM   3209  O   SER A 201      -9.815  16.868  -7.729  1.00  5.600          O  
ATOM   3210  CB  SER A 201     -12.095  18.071  -8.997  1.00  7.650          C  
ATOM   3211  OG  SER A 201     -11.963  17.368 -10.211  1.00  7.650          O  
ATOM   3212  H   SER A 201     -10.722  19.544 -10.651  1.00  6.050          H  
ATOM   3213  HA  SER A 201     -10.960  19.347  -7.718  1.00  6.760          H  
ATOM   3214 1HB  SER A 201     -12.327  17.374  -8.191  1.00  9.180          H  
ATOM   3215 2HB  SER A 201     -12.922  18.775  -9.071  1.00  9.180          H  
ATOM   3216  HG  SER A 201     -12.812  16.937 -10.356  1.00  9.180          H  
ATOM   3217  N   ARG A 202      -8.553  17.993  -9.216  1.00  4.630          N  
ATOM   3218  CA  ARG A 202      -7.494  16.991  -9.096  1.00  4.300          C  
ATOM   3219  C   ARG A 202      -6.116  17.597  -8.860  1.00  3.580          C  
ATOM   3220  O   ARG A 202      -5.508  18.155  -9.774  1.00  3.880          O  
ATOM   3221  CB  ARG A 202      -7.419  16.170 -10.370  1.00  6.150          C  
ATOM   3222  CG  ARG A 202      -8.706  15.499 -10.767  1.00  6.150          C  
ATOM   3223  CD  ARG A 202      -8.558  14.722 -12.002  1.00  6.150          C  
ATOM   3224  NE  ARG A 202      -9.851  14.381 -12.541  1.00  6.150          N  
ATOM   3225  CZ  ARG A 202     -10.081  13.647 -13.634  1.00  6.150          C  
ATOM   3226  NH1 ARG A 202      -9.085  13.125 -14.316  1.00  6.150          N  
ATOM   3227  NH2 ARG A 202     -11.324  13.462 -14.026  1.00  6.150          N  
ATOM   3228  H   ARG A 202      -8.430  18.806  -9.831  1.00  5.560          H  
ATOM   3229  HA  ARG A 202      -7.725  16.333  -8.259  1.00  5.160          H  
ATOM   3230 1HB  ARG A 202      -7.109  16.812 -11.190  1.00  7.380          H  
ATOM   3231 2HB  ARG A 202      -6.660  15.396 -10.255  1.00  7.380          H  
ATOM   3232 1HG  ARG A 202      -9.015  14.832  -9.970  1.00  7.380          H  
ATOM   3233 2HG  ARG A 202      -9.484  16.239 -10.930  1.00  7.380          H  
ATOM   3234 1HD  ARG A 202      -8.010  15.298 -12.737  1.00  7.380          H  
ATOM   3235 2HD  ARG A 202      -8.022  13.801 -11.781  1.00  7.380          H  
ATOM   3236  HE  ARG A 202     -10.656  14.765 -12.065  1.00  7.380          H  
ATOM   3237 1HH1 ARG A 202      -8.136  13.273 -14.017  1.00  7.380          H  
ATOM   3238 2HH1 ARG A 202      -9.270  12.577 -15.143  1.00  7.380          H  
ATOM   3239 1HH2 ARG A 202     -12.087  13.869 -13.500  1.00  7.380          H  
ATOM   3240 2HH2 ARG A 202     -11.513  12.929 -14.858  1.00  7.380          H  
ATOM   3241  N   ASN A 203      -5.571  17.437  -7.666  1.00  2.860          N  
ATOM   3242  CA  ASN A 203      -4.256  18.004  -7.418  1.00  2.160          C  
ATOM   3243  C   ASN A 203      -3.245  17.415  -8.396  1.00  2.600          C  
ATOM   3244  O   ASN A 203      -3.136  16.197  -8.511  1.00  3.250          O  
ATOM   3245  CB  ASN A 203      -3.806  17.741  -5.991  1.00  3.300          C  
ATOM   3246  CG  ASN A 203      -4.603  18.512  -4.978  1.00  3.300          C  
ATOM   3247  OD1 ASN A 203      -5.674  18.076  -4.532  1.00  3.300          O  
ATOM   3248  ND2 ASN A 203      -4.094  19.655  -4.597  1.00  3.300          N  
ATOM   3249  H   ASN A 203      -6.083  16.961  -6.933  1.00  3.430          H  
ATOM   3250  HA  ASN A 203      -4.300  19.080  -7.590  1.00  2.590          H  
ATOM   3251 1HB  ASN A 203      -3.894  16.676  -5.772  1.00  3.960          H  
ATOM   3252 2HB  ASN A 203      -2.752  18.004  -5.888  1.00  3.960          H  
ATOM   3253 1HD2 ASN A 203      -4.576  20.219  -3.924  1.00  3.960          H  
ATOM   3254 2HD2 ASN A 203      -3.225  19.971  -4.976  1.00  3.960          H  
ATOM   3255  N   TYR A 204      -2.441  18.263  -9.050  1.00  2.450          N  
ATOM   3256  CA  TYR A 204      -1.404  17.797  -9.988  1.00  2.870          C  
ATOM   3257  C   TYR A 204      -0.513  16.816  -9.220  1.00  2.230          C  
ATOM   3258  O   TYR A 204      -0.126  15.739  -9.714  1.00  2.320          O  
ATOM   3259  CB  TYR A 204      -0.581  18.961 -10.542  1.00  3.850          C  
ATOM   3260  CG  TYR A 204       0.384  18.601 -11.706  1.00  3.850          C  
ATOM   3261  CD1 TYR A 204      -0.013  18.848 -13.011  1.00  3.850          C  
ATOM   3262  CD2 TYR A 204       1.617  18.008 -11.481  1.00  3.850          C  
ATOM   3263  CE1 TYR A 204       0.822  18.530 -14.069  1.00  3.850          C  
ATOM   3264  CE2 TYR A 204       2.448  17.683 -12.540  1.00  3.850          C  
ATOM   3265  CZ  TYR A 204       2.059  17.947 -13.824  1.00  3.850          C  
ATOM   3266  OH  TYR A 204       2.878  17.615 -14.877  1.00  3.850          O  
ATOM   3267  H   TYR A 204      -2.587  19.255  -8.929  1.00  2.940          H  
ATOM   3268  HA  TYR A 204      -1.879  17.261 -10.811  1.00  3.440          H  
ATOM   3269 1HB  TYR A 204      -1.256  19.742 -10.895  1.00  4.620          H  
ATOM   3270 2HB  TYR A 204      -0.010  19.375  -9.746  1.00  4.620          H  
ATOM   3271  HD1 TYR A 204      -0.985  19.304 -13.207  1.00  4.620          H  
ATOM   3272  HD2 TYR A 204       1.929  17.789 -10.478  1.00  4.620          H  
ATOM   3273  HE1 TYR A 204       0.505  18.734 -15.090  1.00  4.620          H  
ATOM   3274  HE2 TYR A 204       3.409  17.217 -12.356  1.00  4.620          H  
ATOM   3275  HH  TYR A 204       2.580  18.054 -15.674  1.00  4.620          H  
ATOM   3276  N   LEU A 205      -0.207  17.208  -7.979  1.00  1.790          N  
ATOM   3277  CA  LEU A 205       0.630  16.429  -7.096  1.00  1.280          C  
ATOM   3278  C   LEU A 205       0.117  15.059  -6.804  1.00  1.000          C  
ATOM   3279  O   LEU A 205       0.865  14.217  -6.335  1.00  1.290          O  
ATOM   3280  CB  LEU A 205       0.836  17.066  -5.741  1.00  2.000          C  
ATOM   3281  CG  LEU A 205       1.685  18.247  -5.649  1.00  2.000          C  
ATOM   3282  CD1 LEU A 205       1.599  18.720  -4.311  1.00  2.000          C  
ATOM   3283  CD2 LEU A 205       3.094  17.887  -5.922  1.00  2.000          C  
ATOM   3284  H   LEU A 205      -0.577  18.091  -7.658  1.00  2.150          H  
ATOM   3285  HA  LEU A 205       1.575  16.319  -7.591  1.00  1.540          H  
ATOM   3286 1HB  LEU A 205      -0.142  17.336  -5.345  1.00  2.400          H  
ATOM   3287 2HB  LEU A 205       1.259  16.312  -5.081  1.00  2.400          H  
ATOM   3288  HG  LEU A 205       1.357  18.999  -6.313  1.00  2.400          H  
ATOM   3289 1HD1 LEU A 205       2.206  19.530  -4.162  1.00  2.400          H  
ATOM   3290 2HD1 LEU A 205       0.573  18.986  -4.074  1.00  2.400          H  
ATOM   3291 3HD1 LEU A 205       1.942  17.926  -3.680  1.00  2.400          H  
ATOM   3292 1HD2 LEU A 205       3.698  18.781  -5.805  1.00  2.400          H  
ATOM   3293 2HD2 LEU A 205       3.399  17.128  -5.208  1.00  2.400          H  
ATOM   3294 3HD2 LEU A 205       3.237  17.509  -6.903  1.00  2.400          H  
ATOM   3295  N   ALA A 206      -1.150  14.776  -7.024  1.00  1.130          N  
ATOM   3296  CA  ALA A 206      -1.596  13.443  -6.716  1.00  1.040          C  
ATOM   3297  C   ALA A 206      -0.756  12.447  -7.510  1.00  0.980          C  
ATOM   3298  O   ALA A 206      -0.429  11.373  -6.998  1.00  1.110          O  
ATOM   3299  CB  ALA A 206      -3.066  13.291  -7.037  1.00  1.490          C  
ATOM   3300  H   ALA A 206      -1.791  15.441  -7.455  1.00  1.360          H  
ATOM   3301  HA  ALA A 206      -1.435  13.259  -5.655  1.00  1.250          H  
ATOM   3302 1HB  ALA A 206      -3.390  12.281  -6.796  1.00  1.790          H  
ATOM   3303 2HB  ALA A 206      -3.640  14.010  -6.456  1.00  1.790          H  
ATOM   3304 3HB  ALA A 206      -3.220  13.481  -8.101  1.00  1.790          H  
ATOM   3305  N   LYS A 207      -0.375  12.805  -8.747  1.00  0.940          N  
ATOM   3306  CA  LYS A 207       0.415  11.904  -9.554  1.00  0.940          C  
ATOM   3307  C   LYS A 207       1.898  12.059  -9.275  1.00  0.900          C  
ATOM   3308  O   LYS A 207       2.636  11.074  -9.326  1.00  0.870          O  
ATOM   3309  CB  LYS A 207       0.127  12.109 -11.025  1.00  1.320          C  
ATOM   3310  CG  LYS A 207      -1.244  11.646 -11.456  1.00  1.320          C  
ATOM   3311  CD  LYS A 207      -1.445  11.850 -12.948  1.00  1.320          C  
ATOM   3312  CE  LYS A 207      -2.794  11.307 -13.402  1.00  1.320          C  
ATOM   3313  NZ  LYS A 207      -3.018  11.520 -14.851  1.00  1.320          N  
ATOM   3314  H   LYS A 207      -0.620  13.723  -9.130  1.00  1.130          H  
ATOM   3315  HA  LYS A 207       0.138  10.883  -9.299  1.00  1.130          H  
ATOM   3316 1HB  LYS A 207       0.244  13.165 -11.281  1.00  1.580          H  
ATOM   3317 2HB  LYS A 207       0.843  11.550 -11.596  1.00  1.580          H  
ATOM   3318 1HG  LYS A 207      -1.342  10.581 -11.230  1.00  1.580          H  
ATOM   3319 2HG  LYS A 207      -2.003  12.193 -10.900  1.00  1.580          H  
ATOM   3320 1HD  LYS A 207      -1.379  12.910 -13.185  1.00  1.580          H  
ATOM   3321 2HD  LYS A 207      -0.652  11.322 -13.489  1.00  1.580          H  
ATOM   3322 1HE  LYS A 207      -2.826  10.238 -13.197  1.00  1.580          H  
ATOM   3323 2HE  LYS A 207      -3.589  11.799 -12.843  1.00  1.580          H  
ATOM   3324 1HZ  LYS A 207      -3.913  11.136 -15.118  1.00  1.580          H  
ATOM   3325 2HZ  LYS A 207      -3.000  12.508 -15.060  1.00  1.580          H  
ATOM   3326 3HZ  LYS A 207      -2.270  11.044 -15.369  1.00  1.580          H  
ATOM   3327  N   VAL A 208       2.348  13.286  -8.994  1.00  0.920          N  
ATOM   3328  CA  VAL A 208       3.785  13.500  -8.739  1.00  0.910          C  
ATOM   3329  C   VAL A 208       4.159  12.768  -7.463  1.00  0.860          C  
ATOM   3330  O   VAL A 208       5.171  12.061  -7.402  1.00  0.850          O  
ATOM   3331  CB  VAL A 208       4.126  15.000  -8.609  1.00  1.280          C  
ATOM   3332  CG1 VAL A 208       5.587  15.224  -8.170  1.00  1.280          C  
ATOM   3333  CG2 VAL A 208       3.866  15.662  -9.925  1.00  1.280          C  
ATOM   3334  H   VAL A 208       1.669  14.055  -8.991  1.00  1.100          H  
ATOM   3335  HA  VAL A 208       4.364  13.077  -9.555  1.00  1.090          H  
ATOM   3336  HB  VAL A 208       3.515  15.422  -7.853  1.00  1.530          H  
ATOM   3337 1HG1 VAL A 208       5.778  16.296  -8.079  1.00  1.530          H  
ATOM   3338 2HG1 VAL A 208       5.770  14.751  -7.205  1.00  1.530          H  
ATOM   3339 3HG1 VAL A 208       6.257  14.803  -8.909  1.00  1.530          H  
ATOM   3340 1HG2 VAL A 208       4.079  16.723  -9.846  1.00  1.530          H  
ATOM   3341 2HG2 VAL A 208       4.505  15.216 -10.678  1.00  1.530          H  
ATOM   3342 3HG2 VAL A 208       2.823  15.519 -10.206  1.00  1.530          H  
ATOM   3343  N   PHE A 209       3.327  12.955  -6.445  1.00  0.850          N  
ATOM   3344  CA  PHE A 209       3.477  12.328  -5.162  1.00  0.820          C  
ATOM   3345  C   PHE A 209       3.484  10.822  -5.323  1.00  0.840          C  
ATOM   3346  O   PHE A 209       4.397  10.154  -4.837  1.00  0.860          O  
ATOM   3347  CB  PHE A 209       2.324  12.735  -4.264  1.00  1.160          C  
ATOM   3348  CG  PHE A 209       2.353  12.128  -2.971  1.00  1.160          C  
ATOM   3349  CD1 PHE A 209       3.090  12.678  -1.964  1.00  1.160          C  
ATOM   3350  CD2 PHE A 209       1.647  10.967  -2.746  1.00  1.160          C  
ATOM   3351  CE1 PHE A 209       3.113  12.083  -0.760  1.00  1.160          C  
ATOM   3352  CE2 PHE A 209       1.673  10.363  -1.549  1.00  1.160          C  
ATOM   3353  CZ  PHE A 209       2.395  10.908  -0.558  1.00  1.160          C  
ATOM   3354  H   PHE A 209       2.527  13.569  -6.564  1.00  1.020          H  
ATOM   3355  HA  PHE A 209       4.424  12.641  -4.722  1.00  0.980          H  
ATOM   3356 1HB  PHE A 209       2.312  13.817  -4.147  1.00  1.390          H  
ATOM   3357 2HB  PHE A 209       1.388  12.448  -4.738  1.00  1.390          H  
ATOM   3358  HD1 PHE A 209       3.658  13.594  -2.138  1.00  1.390          H  
ATOM   3359  HD2 PHE A 209       1.066  10.537  -3.554  1.00  1.390          H  
ATOM   3360  HE1 PHE A 209       3.705  12.528   0.038  1.00  1.390          H  
ATOM   3361  HE2 PHE A 209       1.115   9.447  -1.379  1.00  1.390          H  
ATOM   3362  HZ  PHE A 209       2.399  10.417   0.388  1.00  1.390          H  
ATOM   3363  N   GLN A 210       2.483  10.255  -6.010  1.00  0.840          N  
ATOM   3364  CA  GLN A 210       2.510   8.820  -6.150  1.00  0.840          C  
ATOM   3365  C   GLN A 210       3.711   8.350  -6.968  1.00  0.790          C  
ATOM   3366  O   GLN A 210       4.330   7.364  -6.594  1.00  0.760          O  
ATOM   3367  CB  GLN A 210       1.208   8.298  -6.740  1.00  1.180          C  
ATOM   3368  CG  GLN A 210      -0.018   8.424  -5.808  1.00  1.180          C  
ATOM   3369  CD  GLN A 210       0.092   7.589  -4.540  1.00  1.180          C  
ATOM   3370  OE1 GLN A 210       0.624   6.472  -4.542  1.00  1.180          O  
ATOM   3371  NE2 GLN A 210      -0.422   8.135  -3.449  1.00  1.180          N  
ATOM   3372  H   GLN A 210       1.700  10.790  -6.400  1.00  1.010          H  
ATOM   3373  HA  GLN A 210       2.607   8.392  -5.156  1.00  1.010          H  
ATOM   3374 1HB  GLN A 210       0.986   8.852  -7.658  1.00  1.410          H  
ATOM   3375 2HB  GLN A 210       1.338   7.253  -7.011  1.00  1.410          H  
ATOM   3376 1HG  GLN A 210      -0.091   9.459  -5.497  1.00  1.410          H  
ATOM   3377 2HG  GLN A 210      -0.922   8.144  -6.340  1.00  1.410          H  
ATOM   3378 1HE2 GLN A 210      -0.403   7.657  -2.572  1.00  1.410          H  
ATOM   3379 2HE2 GLN A 210      -0.847   9.039  -3.514  1.00  1.410          H  
ATOM   3380  N   ALA A 211       4.165   9.095  -7.994  1.00  0.810          N  
ATOM   3381  CA  ALA A 211       5.321   8.603  -8.749  1.00  0.790          C  
ATOM   3382  C   ALA A 211       6.486   8.342  -7.844  1.00  0.760          C  
ATOM   3383  O   ALA A 211       7.159   7.309  -7.958  1.00  0.780          O  
ATOM   3384  CB  ALA A 211       5.815   9.627  -9.736  1.00  1.110          C  
ATOM   3385  H   ALA A 211       3.660   9.927  -8.308  1.00  0.970          H  
ATOM   3386  HA  ALA A 211       5.031   7.683  -9.240  1.00  0.950          H  
ATOM   3387 1HB  ALA A 211       6.668   9.220 -10.264  1.00  1.340          H  
ATOM   3388 2HB  ALA A 211       5.083   9.901 -10.419  1.00  1.340          H  
ATOM   3389 3HB  ALA A 211       6.108  10.503  -9.178  1.00  1.340          H  
ATOM   3390  N   ILE A 212       6.704   9.267  -6.920  1.00  0.740          N  
ATOM   3391  CA  ILE A 212       7.777   9.126  -5.981  1.00  0.720          C  
ATOM   3392  C   ILE A 212       7.462   8.006  -4.990  1.00  0.670          C  
ATOM   3393  O   ILE A 212       8.318   7.173  -4.742  1.00  0.660          O  
ATOM   3394  CB  ILE A 212       8.102  10.472  -5.303  1.00  1.020          C  
ATOM   3395  CG1 ILE A 212       8.604  11.559  -6.369  1.00  1.020          C  
ATOM   3396  CG2 ILE A 212       9.124  10.280  -4.209  1.00  1.020          C  
ATOM   3397  CD1 ILE A 212       9.889  11.225  -7.163  1.00  1.020          C  
ATOM   3398  H   ILE A 212       6.114  10.113  -6.920  1.00  0.890          H  
ATOM   3399  HA  ILE A 212       8.663   8.815  -6.525  1.00  0.860          H  
ATOM   3400  HB  ILE A 212       7.190  10.874  -4.881  1.00  1.220          H  
ATOM   3401 1HG1 ILE A 212       7.800  11.719  -7.090  1.00  1.220          H  
ATOM   3402 2HG1 ILE A 212       8.779  12.495  -5.834  1.00  1.220          H  
ATOM   3403 1HG2 ILE A 212       9.299  11.226  -3.760  1.00  1.220          H  
ATOM   3404 2HG2 ILE A 212       8.737   9.595  -3.467  1.00  1.220          H  
ATOM   3405 3HG2 ILE A 212      10.054   9.887  -4.614  1.00  1.220          H  
ATOM   3406 1HD1 ILE A 212      10.106  12.050  -7.842  1.00  1.220          H  
ATOM   3407 2HD1 ILE A 212      10.732  11.093  -6.486  1.00  1.220          H  
ATOM   3408 3HD1 ILE A 212       9.745  10.326  -7.739  1.00  1.220          H  
ATOM   3409  N   ARG A 213       6.248   7.935  -4.424  1.00  0.660          N  
ATOM   3410  CA  ARG A 213       5.972   6.859  -3.458  1.00  0.640          C  
ATOM   3411  C   ARG A 213       6.193   5.474  -4.062  1.00  0.620          C  
ATOM   3412  O   ARG A 213       6.805   4.598  -3.428  1.00  0.610          O  
ATOM   3413  CB  ARG A 213       4.539   6.893  -2.928  1.00  0.900          C  
ATOM   3414  CG  ARG A 213       4.265   5.841  -1.815  1.00  0.900          C  
ATOM   3415  CD  ARG A 213       2.849   5.796  -1.377  1.00  0.900          C  
ATOM   3416  NE  ARG A 213       1.944   5.254  -2.397  1.00  0.900          N  
ATOM   3417  CZ  ARG A 213       1.749   3.949  -2.683  1.00  0.900          C  
ATOM   3418  NH1 ARG A 213       2.389   3.000  -2.028  1.00  0.900          N  
ATOM   3419  NH2 ARG A 213       0.900   3.690  -3.655  1.00  0.900          N  
ATOM   3420  H   ARG A 213       5.533   8.635  -4.648  1.00  0.790          H  
ATOM   3421  HA  ARG A 213       6.653   6.977  -2.615  1.00  0.770          H  
ATOM   3422 1HB  ARG A 213       4.306   7.878  -2.537  1.00  1.080          H  
ATOM   3423 2HB  ARG A 213       3.847   6.700  -3.751  1.00  1.080          H  
ATOM   3424 1HG  ARG A 213       4.530   4.849  -2.173  1.00  1.080          H  
ATOM   3425 2HG  ARG A 213       4.878   6.077  -0.944  1.00  1.080          H  
ATOM   3426 1HD  ARG A 213       2.761   5.193  -0.473  1.00  1.080          H  
ATOM   3427 2HD  ARG A 213       2.537   6.817  -1.164  1.00  1.080          H  
ATOM   3428  HE  ARG A 213       1.421   5.909  -2.986  1.00  1.080          H  
ATOM   3429 1HH1 ARG A 213       3.029   3.244  -1.294  1.00  1.080          H  
ATOM   3430 2HH1 ARG A 213       2.303   2.004  -2.277  1.00  1.080          H  
ATOM   3431 1HH2 ARG A 213       0.478   4.498  -4.124  1.00  1.080          H  
ATOM   3432 2HH2 ARG A 213       0.670   2.726  -3.964  1.00  1.080          H  
ATOM   3433  N   ILE A 214       5.671   5.275  -5.276  1.00  0.630          N  
ATOM   3434  CA  ILE A 214       5.749   4.009  -5.981  1.00  0.630          C  
ATOM   3435  C   ILE A 214       7.214   3.685  -6.256  1.00  0.620          C  
ATOM   3436  O   ILE A 214       7.668   2.561  -6.010  1.00  0.600          O  
ATOM   3437  CB  ILE A 214       4.959   4.086  -7.324  1.00  0.880          C  
ATOM   3438  CG1 ILE A 214       3.403   4.313  -7.114  1.00  0.880          C  
ATOM   3439  CG2 ILE A 214       5.199   2.841  -8.174  1.00  0.880          C  
ATOM   3440  CD1 ILE A 214       2.648   3.205  -6.421  1.00  0.880          C  
ATOM   3441  H   ILE A 214       5.189   6.056  -5.720  1.00  0.760          H  
ATOM   3442  HA  ILE A 214       5.336   3.229  -5.349  1.00  0.760          H  
ATOM   3443  HB  ILE A 214       5.315   4.961  -7.852  1.00  1.060          H  
ATOM   3444 1HG1 ILE A 214       3.264   5.199  -6.510  1.00  1.060          H  
ATOM   3445 2HG1 ILE A 214       2.944   4.487  -8.095  1.00  1.060          H  
ATOM   3446 1HG2 ILE A 214       4.674   2.951  -9.126  1.00  1.060          H  
ATOM   3447 2HG2 ILE A 214       6.253   2.725  -8.347  1.00  1.060          H  
ATOM   3448 3HG2 ILE A 214       4.845   1.979  -7.680  1.00  1.060          H  
ATOM   3449 1HD1 ILE A 214       1.601   3.497  -6.338  1.00  1.060          H  
ATOM   3450 2HD1 ILE A 214       2.706   2.285  -6.992  1.00  1.060          H  
ATOM   3451 3HD1 ILE A 214       3.054   3.039  -5.429  1.00  1.060          H  
ATOM   3452  N   TYR A 215       7.966   4.672  -6.763  1.00  0.660          N  
ATOM   3453  CA  TYR A 215       9.386   4.513  -7.025  1.00  0.670          C  
ATOM   3454  C   TYR A 215      10.202   4.200  -5.766  1.00  0.640          C  
ATOM   3455  O   TYR A 215      10.920   3.196  -5.714  1.00  0.620          O  
ATOM   3456  CB  TYR A 215       9.906   5.787  -7.701  1.00  0.930          C  
ATOM   3457  CG  TYR A 215      11.391   5.861  -7.882  1.00  0.930          C  
ATOM   3458  CD1 TYR A 215      12.012   5.085  -8.831  1.00  0.930          C  
ATOM   3459  CD2 TYR A 215      12.140   6.746  -7.110  1.00  0.930          C  
ATOM   3460  CE1 TYR A 215      13.367   5.172  -9.020  1.00  0.930          C  
ATOM   3461  CE2 TYR A 215      13.503   6.827  -7.301  1.00  0.930          C  
ATOM   3462  CZ  TYR A 215      14.114   6.048  -8.251  1.00  0.930          C  
ATOM   3463  OH  TYR A 215      15.474   6.133  -8.439  1.00  0.930          O  
ATOM   3464  H   TYR A 215       7.545   5.573  -6.997  1.00  0.790          H  
ATOM   3465  HA  TYR A 215       9.508   3.684  -7.717  1.00  0.800          H  
ATOM   3466 1HB  TYR A 215       9.439   5.888  -8.677  1.00  1.120          H  
ATOM   3467 2HB  TYR A 215       9.599   6.647  -7.115  1.00  1.120          H  
ATOM   3468  HD1 TYR A 215      11.434   4.401  -9.428  1.00  1.120          H  
ATOM   3469  HD2 TYR A 215      11.650   7.368  -6.358  1.00  1.120          H  
ATOM   3470  HE1 TYR A 215      13.848   4.552  -9.774  1.00  1.120          H  
ATOM   3471  HE2 TYR A 215      14.101   7.502  -6.704  1.00  1.120          H  
ATOM   3472  HH  TYR A 215      15.739   5.524  -9.134  1.00  1.120          H  
ATOM   3473  N   LEU A 216      10.067   5.010  -4.717  1.00  0.630          N  
ATOM   3474  CA  LEU A 216      10.881   4.857  -3.515  1.00  0.650          C  
ATOM   3475  C   LEU A 216      10.703   3.536  -2.825  1.00  0.640          C  
ATOM   3476  O   LEU A 216      11.676   2.918  -2.385  1.00  0.670          O  
ATOM   3477  CB  LEU A 216      10.501   5.877  -2.438  1.00  0.900          C  
ATOM   3478  CG  LEU A 216      10.809   7.331  -2.632  1.00  0.900          C  
ATOM   3479  CD1 LEU A 216      10.129   8.071  -1.504  1.00  0.900          C  
ATOM   3480  CD2 LEU A 216      12.295   7.589  -2.609  1.00  0.900          C  
ATOM   3481  H   LEU A 216       9.413   5.785  -4.780  1.00  0.760          H  
ATOM   3482  HA  LEU A 216      11.926   4.959  -3.797  1.00  0.780          H  
ATOM   3483 1HB  LEU A 216       9.418   5.809  -2.305  1.00  1.080          H  
ATOM   3484 2HB  LEU A 216      10.968   5.569  -1.503  1.00  1.080          H  
ATOM   3485  HG  LEU A 216      10.409   7.668  -3.574  1.00  1.080          H  
ATOM   3486 1HD1 LEU A 216      10.312   9.102  -1.611  1.00  1.080          H  
ATOM   3487 2HD1 LEU A 216       9.054   7.885  -1.538  1.00  1.080          H  
ATOM   3488 3HD1 LEU A 216      10.524   7.736  -0.543  1.00  1.080          H  
ATOM   3489 1HD2 LEU A 216      12.484   8.652  -2.728  1.00  1.080          H  
ATOM   3490 2HD2 LEU A 216      12.704   7.256  -1.656  1.00  1.080          H  
ATOM   3491 3HD2 LEU A 216      12.781   7.050  -3.413  1.00  1.080          H  
ATOM   3492  N   ASN A 217       9.472   3.062  -2.755  1.00  0.630          N  
ATOM   3493  CA  ASN A 217       9.226   1.839  -2.032  1.00  0.650          C  
ATOM   3494  C   ASN A 217       9.167   0.630  -2.959  1.00  0.600          C  
ATOM   3495  O   ASN A 217       8.798  -0.463  -2.530  1.00  0.550          O  
ATOM   3496  CB  ASN A 217       7.954   2.015  -1.232  1.00  0.900          C  
ATOM   3497  CG  ASN A 217       8.122   3.075  -0.111  1.00  0.900          C  
ATOM   3498  OD1 ASN A 217       8.713   2.809   0.950  1.00  0.900          O  
ATOM   3499  ND2 ASN A 217       7.626   4.268  -0.374  1.00  0.900          N  
ATOM   3500  H   ASN A 217       8.687   3.600  -3.136  1.00  0.760          H  
ATOM   3501  HA  ASN A 217      10.047   1.675  -1.336  1.00  0.780          H  
ATOM   3502 1HB  ASN A 217       7.146   2.328  -1.901  1.00  1.080          H  
ATOM   3503 2HB  ASN A 217       7.664   1.066  -0.784  1.00  1.080          H  
ATOM   3504 1HD2 ASN A 217       7.706   5.054   0.285  1.00  1.080          H  
ATOM   3505 2HD2 ASN A 217       7.173   4.428  -1.263  1.00  1.080          H  
ATOM   3506  N   ASP A 218       9.531   0.821  -4.236  1.00  0.660          N  
ATOM   3507  CA  ASP A 218       9.547  -0.244  -5.232  1.00  0.650          C  
ATOM   3508  C   ASP A 218       8.246  -1.041  -5.203  1.00  0.600          C  
ATOM   3509  O   ASP A 218       8.252  -2.281  -5.145  1.00  0.580          O  
ATOM   3510  CB  ASP A 218      10.788  -1.121  -5.053  1.00  0.910          C  
ATOM   3511  CG  ASP A 218      11.130  -2.000  -6.284  1.00  0.910          C  
ATOM   3512  OD1 ASP A 218      10.512  -1.849  -7.353  1.00  0.910          O  
ATOM   3513  OD2 ASP A 218      12.065  -2.764  -6.164  1.00  0.910          O  
ATOM   3514  H   ASP A 218       9.855   1.741  -4.549  1.00  0.790          H  
ATOM   3515  HA  ASP A 218       9.623   0.229  -6.214  1.00  0.780          H  
ATOM   3516 1HB  ASP A 218      11.642  -0.483  -4.834  1.00  1.100          H  
ATOM   3517 2HB  ASP A 218      10.639  -1.777  -4.191  1.00  1.100          H  
ATOM   3518  N   GLU A 219       7.119  -0.321  -5.263  1.00  0.610          N  
ATOM   3519  CA  GLU A 219       5.811  -0.954  -5.156  1.00  0.610          C  
ATOM   3520  C   GLU A 219       5.605  -1.975  -6.262  1.00  0.570          C  
ATOM   3521  O   GLU A 219       4.975  -3.008  -6.053  1.00  0.560          O  
ATOM   3522  CB  GLU A 219       4.682   0.073  -5.266  1.00  0.850          C  
ATOM   3523  CG  GLU A 219       3.262  -0.430  -4.897  1.00  0.850          C  
ATOM   3524  CD  GLU A 219       3.029  -0.566  -3.407  1.00  0.850          C  
ATOM   3525  OE1 GLU A 219       3.566   0.232  -2.681  1.00  0.850          O  
ATOM   3526  OE2 GLU A 219       2.328  -1.446  -2.998  1.00  0.850          O  
ATOM   3527  H   GLU A 219       7.202   0.699  -5.358  1.00  0.730          H  
ATOM   3528  HA  GLU A 219       5.747  -1.458  -4.190  1.00  0.730          H  
ATOM   3529 1HB  GLU A 219       4.914   0.941  -4.651  1.00  1.020          H  
ATOM   3530 2HB  GLU A 219       4.622   0.395  -6.277  1.00  1.020          H  
ATOM   3531 1HG  GLU A 219       2.528   0.272  -5.296  1.00  1.020          H  
ATOM   3532 2HG  GLU A 219       3.080  -1.394  -5.372  1.00  1.020          H  
ATOM   3533  N   ILE A 220       6.105  -1.702  -7.468  1.00  0.570          N  
ATOM   3534  CA  ILE A 220       5.853  -2.613  -8.568  1.00  0.580          C  
ATOM   3535  C   ILE A 220       6.500  -3.962  -8.341  1.00  0.560          C  
ATOM   3536  O   ILE A 220       5.849  -4.996  -8.520  1.00  0.570          O  
ATOM   3537  CB  ILE A 220       6.316  -2.013  -9.910  1.00  0.810          C  
ATOM   3538  CG1 ILE A 220       5.403  -0.794 -10.244  1.00  0.810          C  
ATOM   3539  CG2 ILE A 220       6.298  -3.085 -11.016  1.00  0.810          C  
ATOM   3540  CD1 ILE A 220       5.878   0.061 -11.396  1.00  0.810          C  
ATOM   3541  H   ILE A 220       6.658  -0.871  -7.619  1.00  0.680          H  
ATOM   3542  HA  ILE A 220       4.777  -2.770  -8.633  1.00  0.700          H  
ATOM   3543  HB  ILE A 220       7.330  -1.634  -9.805  1.00  0.970          H  
ATOM   3544 1HG1 ILE A 220       4.410  -1.147 -10.457  1.00  0.970          H  
ATOM   3545 2HG1 ILE A 220       5.354  -0.157  -9.361  1.00  0.970          H  
ATOM   3546 1HG2 ILE A 220       6.628  -2.659 -11.954  1.00  0.970          H  
ATOM   3547 2HG2 ILE A 220       6.963  -3.909 -10.762  1.00  0.970          H  
ATOM   3548 3HG2 ILE A 220       5.305  -3.462 -11.123  1.00  0.970          H  
ATOM   3549 1HD1 ILE A 220       5.206   0.903 -11.538  1.00  0.970          H  
ATOM   3550 2HD1 ILE A 220       6.846   0.421 -11.177  1.00  0.970          H  
ATOM   3551 3HD1 ILE A 220       5.913  -0.519 -12.311  1.00  0.970          H  
ATOM   3552  N   THR A 221       7.777  -3.974  -7.958  1.00  0.560          N  
ATOM   3553  CA  THR A 221       8.453  -5.237  -7.734  1.00  0.540          C  
ATOM   3554  C   THR A 221       7.802  -5.970  -6.581  1.00  0.530          C  
ATOM   3555  O   THR A 221       7.585  -7.191  -6.664  1.00  0.560          O  
ATOM   3556  CB  THR A 221       9.948  -5.064  -7.409  1.00  0.760          C  
ATOM   3557  OG1 THR A 221      10.607  -4.389  -8.496  1.00  0.760          O  
ATOM   3558  CG2 THR A 221      10.593  -6.444  -7.223  1.00  0.760          C  
ATOM   3559  H   THR A 221       8.289  -3.105  -7.841  1.00  0.670          H  
ATOM   3560  HA  THR A 221       8.359  -5.848  -8.630  1.00  0.650          H  
ATOM   3561  HB  THR A 221      10.065  -4.492  -6.496  1.00  0.920          H  
ATOM   3562  HG1 THR A 221      10.546  -3.407  -8.335  1.00  0.920          H  
ATOM   3563 1HG2 THR A 221      11.650  -6.310  -7.002  1.00  0.920          H  
ATOM   3564 2HG2 THR A 221      10.125  -6.978  -6.398  1.00  0.920          H  
ATOM   3565 3HG2 THR A 221      10.483  -7.022  -8.137  1.00  0.920          H  
ATOM   3566  N   ASN A 222       7.516  -5.242  -5.485  1.00  0.490          N  
ATOM   3567  CA  ASN A 222       6.957  -5.881  -4.311  1.00  0.480          C  
ATOM   3568  C   ASN A 222       5.583  -6.459  -4.564  1.00  0.480          C  
ATOM   3569  O   ASN A 222       5.290  -7.562  -4.106  1.00  0.490          O  
ATOM   3570  CB  ASN A 222       6.863  -4.908  -3.165  1.00  0.680          C  
ATOM   3571  CG  ASN A 222       8.165  -4.571  -2.528  1.00  0.680          C  
ATOM   3572  OD1 ASN A 222       9.151  -5.324  -2.571  1.00  0.680          O  
ATOM   3573  ND2 ASN A 222       8.202  -3.416  -1.929  1.00  0.680          N  
ATOM   3574  H   ASN A 222       7.718  -4.234  -5.462  1.00  0.590          H  
ATOM   3575  HA  ASN A 222       7.616  -6.698  -4.035  1.00  0.580          H  
ATOM   3576 1HB  ASN A 222       6.387  -3.986  -3.511  1.00  0.810          H  
ATOM   3577 2HB  ASN A 222       6.228  -5.342  -2.404  1.00  0.810          H  
ATOM   3578 1HD2 ASN A 222       9.041  -3.098  -1.491  1.00  0.810          H  
ATOM   3579 2HD2 ASN A 222       7.398  -2.821  -1.925  1.00  0.810          H  
ATOM   3580  N   LEU A 223       4.742  -5.754  -5.323  1.00  0.490          N  
ATOM   3581  CA  LEU A 223       3.415  -6.257  -5.586  1.00  0.500          C  
ATOM   3582  C   LEU A 223       3.483  -7.439  -6.523  1.00  0.510          C  
ATOM   3583  O   LEU A 223       2.961  -8.507  -6.209  1.00  0.520          O  
ATOM   3584  CB  LEU A 223       2.535  -5.140  -6.156  1.00  0.700          C  
ATOM   3585  CG  LEU A 223       1.075  -5.489  -6.520  1.00  0.700          C  
ATOM   3586  CD1 LEU A 223       0.316  -5.989  -5.285  1.00  0.700          C  
ATOM   3587  CD2 LEU A 223       0.426  -4.231  -7.097  1.00  0.700          C  
ATOM   3588  H   LEU A 223       4.998  -4.825  -5.669  1.00  0.590          H  
ATOM   3589  HA  LEU A 223       2.996  -6.595  -4.651  1.00  0.600          H  
ATOM   3590 1HB  LEU A 223       2.511  -4.325  -5.433  1.00  0.840          H  
ATOM   3591 2HB  LEU A 223       3.023  -4.760  -7.059  1.00  0.840          H  
ATOM   3592  HG  LEU A 223       1.059  -6.269  -7.255  1.00  0.840          H  
ATOM   3593 1HD1 LEU A 223      -0.716  -6.220  -5.559  1.00  0.840          H  
ATOM   3594 2HD1 LEU A 223       0.779  -6.882  -4.894  1.00  0.840          H  
ATOM   3595 3HD1 LEU A 223       0.327  -5.223  -4.522  1.00  0.840          H  
ATOM   3596 1HD2 LEU A 223      -0.599  -4.426  -7.383  1.00  0.840          H  
ATOM   3597 2HD2 LEU A 223       0.445  -3.439  -6.352  1.00  0.840          H  
ATOM   3598 3HD2 LEU A 223       0.985  -3.914  -7.968  1.00  0.840          H  
ATOM   3599  N   LYS A 224       4.207  -7.322  -7.638  1.00  0.530          N  
ATOM   3600  CA  LYS A 224       4.267  -8.460  -8.544  1.00  0.580          C  
ATOM   3601  C   LYS A 224       4.775  -9.708  -7.831  1.00  0.580          C  
ATOM   3602  O   LYS A 224       4.247 -10.809  -8.049  1.00  0.610          O  
ATOM   3603  CB  LYS A 224       5.172  -8.172  -9.748  1.00  0.790          C  
ATOM   3604  CG  LYS A 224       4.616  -7.215 -10.786  1.00  0.790          C  
ATOM   3605  CD  LYS A 224       5.609  -6.998 -11.920  1.00  0.790          C  
ATOM   3606  CE  LYS A 224       5.027  -6.104 -13.011  1.00  0.790          C  
ATOM   3607  NZ  LYS A 224       5.991  -5.893 -14.138  1.00  0.790          N  
ATOM   3608  H   LYS A 224       4.663  -6.436  -7.875  1.00  0.640          H  
ATOM   3609  HA  LYS A 224       3.260  -8.665  -8.905  1.00  0.700          H  
ATOM   3610 1HB  LYS A 224       6.107  -7.736  -9.382  1.00  0.950          H  
ATOM   3611 2HB  LYS A 224       5.423  -9.108 -10.243  1.00  0.950          H  
ATOM   3612 1HG  LYS A 224       3.716  -7.642 -11.205  1.00  0.950          H  
ATOM   3613 2HG  LYS A 224       4.376  -6.262 -10.319  1.00  0.950          H  
ATOM   3614 1HD  LYS A 224       6.508  -6.524 -11.519  1.00  0.950          H  
ATOM   3615 2HD  LYS A 224       5.887  -7.957 -12.355  1.00  0.950          H  
ATOM   3616 1HE  LYS A 224       4.120  -6.566 -13.402  1.00  0.950          H  
ATOM   3617 2HE  LYS A 224       4.769  -5.145 -12.584  1.00  0.950          H  
ATOM   3618 1HZ  LYS A 224       5.566  -5.299 -14.838  1.00  0.950          H  
ATOM   3619 2HZ  LYS A 224       6.838  -5.457 -13.799  1.00  0.950          H  
ATOM   3620 3HZ  LYS A 224       6.221  -6.785 -14.554  1.00  0.950          H  
ATOM   3621  N   THR A 225       5.790  -9.544  -6.978  1.00  0.570          N  
ATOM   3622  CA  THR A 225       6.370 -10.657  -6.257  1.00  0.600          C  
ATOM   3623  C   THR A 225       5.382 -11.212  -5.235  1.00  0.590          C  
ATOM   3624  O   THR A 225       5.140 -12.424  -5.177  1.00  0.620          O  
ATOM   3625  CB  THR A 225       7.661 -10.204  -5.557  1.00  0.830          C  
ATOM   3626  OG1 THR A 225       8.594  -9.725  -6.534  1.00  0.830          O  
ATOM   3627  CG2 THR A 225       8.275 -11.371  -4.805  1.00  0.830          C  
ATOM   3628  H   THR A 225       6.206  -8.619  -6.842  1.00  0.680          H  
ATOM   3629  HA  THR A 225       6.612 -11.445  -6.969  1.00  0.720          H  
ATOM   3630  HB  THR A 225       7.431  -9.392  -4.875  1.00  0.990          H  
ATOM   3631  HG1 THR A 225       8.263  -8.859  -6.869  1.00  0.990          H  
ATOM   3632 1HG2 THR A 225       9.192 -11.049  -4.317  1.00  0.990          H  
ATOM   3633 2HG2 THR A 225       7.577 -11.726  -4.052  1.00  0.990          H  
ATOM   3634 3HG2 THR A 225       8.501 -12.177  -5.500  1.00  0.990          H  
ATOM   3635  N   ALA A 226       4.793 -10.323  -4.435  1.00  0.550          N  
ATOM   3636  CA  ALA A 226       3.884 -10.723  -3.386  1.00  0.560          C  
ATOM   3637  C   ALA A 226       2.687 -11.468  -3.938  1.00  0.580          C  
ATOM   3638  O   ALA A 226       2.228 -12.421  -3.312  1.00  0.630          O  
ATOM   3639  CB  ALA A 226       3.428  -9.511  -2.626  1.00  0.780          C  
ATOM   3640  H   ALA A 226       5.004  -9.327  -4.525  1.00  0.660          H  
ATOM   3641  HA  ALA A 226       4.420 -11.388  -2.712  1.00  0.670          H  
ATOM   3642 1HB  ALA A 226       2.785  -9.835  -1.822  1.00  0.940          H  
ATOM   3643 2HB  ALA A 226       4.278  -8.984  -2.217  1.00  0.940          H  
ATOM   3644 3HB  ALA A 226       2.897  -8.854  -3.304  1.00  0.940          H  
ATOM   3645  N   LEU A 227       2.190 -11.038  -5.112  1.00  0.550          N  
ATOM   3646  CA  LEU A 227       1.064 -11.686  -5.772  1.00  0.580          C  
ATOM   3647  C   LEU A 227       1.468 -13.043  -6.333  1.00  0.650          C  
ATOM   3648  O   LEU A 227       0.781 -14.038  -6.128  1.00  0.680          O  
ATOM   3649  CB  LEU A 227       0.567 -10.838  -6.939  1.00  0.800          C  
ATOM   3650  CG  LEU A 227      -0.095  -9.509  -6.633  1.00  0.800          C  
ATOM   3651  CD1 LEU A 227      -0.263  -8.794  -7.910  1.00  0.800          C  
ATOM   3652  CD2 LEU A 227      -1.430  -9.698  -5.980  1.00  0.800          C  
ATOM   3653  H   LEU A 227       2.604 -10.206  -5.543  1.00  0.660          H  
ATOM   3654  HA  LEU A 227       0.269 -11.824  -5.054  1.00  0.700          H  
ATOM   3655 1HB  LEU A 227       1.419 -10.635  -7.587  1.00  0.960          H  
ATOM   3656 2HB  LEU A 227      -0.136 -11.426  -7.491  1.00  0.960          H  
ATOM   3657  HG  LEU A 227       0.543  -8.933  -5.991  1.00  0.960          H  
ATOM   3658 1HD1 LEU A 227      -0.709  -7.828  -7.734  1.00  0.960          H  
ATOM   3659 2HD1 LEU A 227       0.718  -8.667  -8.359  1.00  0.960          H  
ATOM   3660 3HD1 LEU A 227      -0.891  -9.368  -8.568  1.00  0.960          H  
ATOM   3661 1HD2 LEU A 227      -1.868  -8.726  -5.785  1.00  0.960          H  
ATOM   3662 2HD2 LEU A 227      -2.077 -10.266  -6.633  1.00  0.960          H  
ATOM   3663 3HD2 LEU A 227      -1.303 -10.223  -5.053  1.00  0.960          H  
ATOM   3664  N   THR A 228       2.651 -13.124  -6.942  1.00  0.670          N  
ATOM   3665  CA  THR A 228       3.158 -14.359  -7.542  1.00  0.740          C  
ATOM   3666  C   THR A 228       3.145 -15.512  -6.558  1.00  0.780          C  
ATOM   3667  O   THR A 228       2.841 -16.648  -6.924  1.00  0.850          O  
ATOM   3668  CB  THR A 228       4.590 -14.170  -8.102  1.00  1.010          C  
ATOM   3669  OG1 THR A 228       4.563 -13.199  -9.160  1.00  1.010          O  
ATOM   3670  CG2 THR A 228       5.153 -15.489  -8.635  1.00  1.010          C  
ATOM   3671  H   THR A 228       3.192 -12.272  -7.091  1.00  0.800          H  
ATOM   3672  HA  THR A 228       2.508 -14.621  -8.373  1.00  0.890          H  
ATOM   3673  HB  THR A 228       5.240 -13.804  -7.312  1.00  1.210          H  
ATOM   3674  HG1 THR A 228       4.368 -12.315  -8.790  1.00  1.210          H  
ATOM   3675 1HG2 THR A 228       6.154 -15.314  -9.020  1.00  1.210          H  
ATOM   3676 2HG2 THR A 228       5.206 -16.232  -7.840  1.00  1.210          H  
ATOM   3677 3HG2 THR A 228       4.515 -15.861  -9.434  1.00  1.210          H  
ATOM   3678  N   PHE A 229       3.507 -15.236  -5.319  1.00  0.770          N  
ATOM   3679  CA  PHE A 229       3.542 -16.247  -4.272  1.00  0.850          C  
ATOM   3680  C   PHE A 229       2.168 -16.708  -3.735  1.00  0.880          C  
ATOM   3681  O   PHE A 229       2.071 -17.793  -3.156  1.00  0.950          O  
ATOM   3682  CB  PHE A 229       4.373 -15.722  -3.106  1.00  1.160          C  
ATOM   3683  CG  PHE A 229       5.873 -15.617  -3.383  1.00  1.160          C  
ATOM   3684  CD1 PHE A 229       6.598 -14.537  -2.894  1.00  1.160          C  
ATOM   3685  CD2 PHE A 229       6.573 -16.597  -4.115  1.00  1.160          C  
ATOM   3686  CE1 PHE A 229       7.954 -14.440  -3.126  1.00  1.160          C  
ATOM   3687  CE2 PHE A 229       7.922 -16.478  -4.339  1.00  1.160          C  
ATOM   3688  CZ  PHE A 229       8.609 -15.402  -3.846  1.00  1.160          C  
ATOM   3689  H   PHE A 229       3.823 -14.277  -5.124  1.00  0.920          H  
ATOM   3690  HA  PHE A 229       4.012 -17.129  -4.691  1.00  1.020          H  
ATOM   3691 1HB  PHE A 229       4.006 -14.721  -2.844  1.00  1.390          H  
ATOM   3692 2HB  PHE A 229       4.224 -16.358  -2.234  1.00  1.390          H  
ATOM   3693  HD1 PHE A 229       6.091 -13.756  -2.322  1.00  1.390          H  
ATOM   3694  HD2 PHE A 229       6.064 -17.465  -4.512  1.00  1.390          H  
ATOM   3695  HE1 PHE A 229       8.514 -13.590  -2.738  1.00  1.390          H  
ATOM   3696  HE2 PHE A 229       8.449 -17.245  -4.909  1.00  1.390          H  
ATOM   3697  HZ  PHE A 229       9.679 -15.312  -4.022  1.00  1.390          H  
ATOM   3698  N   ILE A 230       1.110 -15.925  -3.948  1.00  0.850          N  
ATOM   3699  CA  ILE A 230      -0.205 -16.182  -3.347  1.00  0.910          C  
ATOM   3700  C   ILE A 230      -0.850 -17.527  -3.715  1.00  0.940          C  
ATOM   3701  O   ILE A 230      -1.405 -18.192  -2.820  1.00  0.950          O  
ATOM   3702  CB  ILE A 230      -1.224 -15.069  -3.720  1.00  1.250          C  
ATOM   3703  CG1 ILE A 230      -0.819 -13.699  -3.162  1.00  1.250          C  
ATOM   3704  CG2 ILE A 230      -2.610 -15.459  -3.267  1.00  1.250          C  
ATOM   3705  CD1 ILE A 230      -0.756 -13.513  -1.699  1.00  1.250          C  
ATOM   3706  H   ILE A 230       1.217 -15.115  -4.559  1.00  1.020          H  
ATOM   3707  HA  ILE A 230      -0.078 -16.182  -2.273  1.00  1.090          H  
ATOM   3708  HB  ILE A 230      -1.250 -14.935  -4.772  1.00  1.500          H  
ATOM   3709 1HG1 ILE A 230       0.146 -13.496  -3.538  1.00  1.500          H  
ATOM   3710 2HG1 ILE A 230      -1.503 -12.971  -3.571  1.00  1.500          H  
ATOM   3711 1HG2 ILE A 230      -3.276 -14.694  -3.563  1.00  1.500          H  
ATOM   3712 2HG2 ILE A 230      -2.924 -16.374  -3.733  1.00  1.500          H  
ATOM   3713 3HG2 ILE A 230      -2.638 -15.580  -2.187  1.00  1.500          H  
ATOM   3714 1HD1 ILE A 230      -0.446 -12.492  -1.493  1.00  1.500          H  
ATOM   3715 2HD1 ILE A 230      -1.723 -13.683  -1.293  1.00  1.500          H  
ATOM   3716 3HD1 ILE A 230      -0.051 -14.183  -1.269  1.00  1.500          H  
ATOM   3717  N   PRO A 231      -0.797 -18.006  -4.977  1.00  0.950          N  
ATOM   3718  CA  PRO A 231      -1.423 -19.223  -5.424  1.00  0.950          C  
ATOM   3719  C   PRO A 231      -1.000 -20.423  -4.588  1.00  0.970          C  
ATOM   3720  O   PRO A 231      -1.720 -21.434  -4.594  1.00  1.030          O  
ATOM   3721  CB  PRO A 231      -0.942 -19.333  -6.883  1.00  1.420          C  
ATOM   3722  CG  PRO A 231      -0.670 -17.938  -7.287  1.00  1.420          C  
ATOM   3723  CD  PRO A 231      -0.091 -17.320  -6.072  1.00  1.420          C  
ATOM   3724  HA  PRO A 231      -2.511 -19.091  -5.379  1.00  1.140          H  
ATOM   3725 1HB  PRO A 231      -0.047 -19.972  -6.935  1.00  1.710          H  
ATOM   3726 2HB  PRO A 231      -1.695 -19.791  -7.512  1.00  1.710          H  
ATOM   3727 1HG  PRO A 231       0.022 -17.909  -8.143  1.00  1.710          H  
ATOM   3728 2HG  PRO A 231      -1.601 -17.450  -7.610  1.00  1.710          H  
ATOM   3729 1HD  PRO A 231       0.943 -17.604  -6.042  1.00  1.710          H  
ATOM   3730 2HD  PRO A 231      -0.233 -16.267  -6.114  1.00  1.710          H  
ATOM   3731  N   ASN A 232       0.155 -20.348  -3.877  1.00  0.940          N  
ATOM   3732  CA  ASN A 232       0.538 -21.498  -3.086  1.00  0.990          C  
ATOM   3733  C   ASN A 232       0.810 -21.117  -1.631  1.00  0.960          C  
ATOM   3734  O   ASN A 232       1.651 -21.732  -0.964  1.00  1.120          O  
ATOM   3735  CB  ASN A 232       1.756 -22.167  -3.707  1.00  1.370          C  
ATOM   3736  CG  ASN A 232       1.974 -23.588  -3.238  1.00  1.370          C  
ATOM   3737  OD1 ASN A 232       1.018 -24.346  -3.023  1.00  1.370          O  
ATOM   3738  ND2 ASN A 232       3.215 -23.965  -3.071  1.00  1.370          N  
ATOM   3739  H   ASN A 232       0.750 -19.510  -3.842  1.00  1.130          H  
ATOM   3740  HA  ASN A 232      -0.287 -22.207  -3.071  1.00  1.190          H  
ATOM   3741 1HB  ASN A 232       1.648 -22.168  -4.791  1.00  1.640          H  
ATOM   3742 2HB  ASN A 232       2.645 -21.582  -3.470  1.00  1.640          H  
ATOM   3743 1HD2 ASN A 232       3.404 -24.890  -2.744  1.00  1.640          H  
ATOM   3744 2HD2 ASN A 232       3.962 -23.326  -3.250  1.00  1.640          H  
ATOM   3745  N   LEU A 233      -0.011 -20.183  -1.129  1.00  0.920          N  
ATOM   3746  CA  LEU A 233      -0.088 -19.815   0.271  1.00  0.940          C  
ATOM   3747  C   LEU A 233      -1.520 -20.171   0.569  1.00  0.970          C  
ATOM   3748  O   LEU A 233      -1.883 -20.595   1.667  1.00  1.020          O  
ATOM   3749  CB  LEU A 233       0.181 -18.328   0.557  1.00  1.310          C  
ATOM   3750  CG  LEU A 233       1.553 -17.729   0.203  1.00  1.310          C  
ATOM   3751  CD1 LEU A 233       1.525 -16.245   0.544  1.00  1.310          C  
ATOM   3752  CD2 LEU A 233       2.658 -18.436   0.931  1.00  1.310          C  
ATOM   3753  H   LEU A 233      -0.645 -19.694  -1.768  1.00  1.100          H  
ATOM   3754  HA  LEU A 233       0.561 -20.445   0.876  1.00  1.130          H  
ATOM   3755 1HB  LEU A 233      -0.534 -17.767  -0.033  1.00  1.570          H  
ATOM   3756 2HB  LEU A 233      -0.004 -18.138   1.611  1.00  1.570          H  
ATOM   3757  HG  LEU A 233       1.715 -17.821  -0.848  1.00  1.570          H  
ATOM   3758 1HD1 LEU A 233       2.474 -15.789   0.269  1.00  1.570          H  
ATOM   3759 2HD1 LEU A 233       0.733 -15.775   0.001  1.00  1.570          H  
ATOM   3760 3HD1 LEU A 233       1.354 -16.117   1.613  1.00  1.570          H  
ATOM   3761 1HD2 LEU A 233       3.619 -17.989   0.670  1.00  1.570          H  
ATOM   3762 2HD2 LEU A 233       2.493 -18.353   1.988  1.00  1.570          H  
ATOM   3763 3HD2 LEU A 233       2.668 -19.491   0.651  1.00  1.570          H  
ATOM   3764  N   LEU A 234      -2.334 -19.991  -0.472  1.00  1.000          N  
ATOM   3765  CA  LEU A 234      -3.767 -20.298  -0.403  1.00  1.030          C  
ATOM   3766  C   LEU A 234      -4.072 -21.806  -0.254  1.00  1.050          C  
ATOM   3767  O   LEU A 234      -3.533 -22.668  -0.971  1.00  1.060          O  
ATOM   3768  CB  LEU A 234      -4.485 -19.778  -1.665  1.00  1.430          C  
ATOM   3769  CG  LEU A 234      -4.645 -18.239  -1.852  1.00  1.430          C  
ATOM   3770  CD1 LEU A 234      -5.223 -17.997  -3.246  1.00  1.430          C  
ATOM   3771  CD2 LEU A 234      -5.599 -17.621  -0.762  1.00  1.430          C  
ATOM   3772  H   LEU A 234      -1.930 -19.582  -1.329  1.00  1.200          H  
ATOM   3773  HA  LEU A 234      -4.179 -19.800   0.473  1.00  1.240          H  
ATOM   3774 1HB  LEU A 234      -3.893 -20.111  -2.516  1.00  1.720          H  
ATOM   3775 2HB  LEU A 234      -5.446 -20.240  -1.745  1.00  1.720          H  
ATOM   3776  HG  LEU A 234      -3.674 -17.779  -1.788  1.00  1.720          H  
ATOM   3777 1HD1 LEU A 234      -5.331 -16.941  -3.428  1.00  1.720          H  
ATOM   3778 2HD1 LEU A 234      -4.555 -18.423  -3.996  1.00  1.720          H  
ATOM   3779 3HD1 LEU A 234      -6.198 -18.471  -3.314  1.00  1.720          H  
ATOM   3780 1HD2 LEU A 234      -5.690 -16.566  -0.908  1.00  1.720          H  
ATOM   3781 2HD2 LEU A 234      -6.579 -18.061  -0.840  1.00  1.720          H  
ATOM   3782 3HD2 LEU A 234      -5.212 -17.798   0.229  1.00  1.720          H  
ATOM   3783  N   LYS A 235      -4.993 -22.113   0.657  1.00  1.060          N  
ATOM   3784  CA  LYS A 235      -5.498 -23.457   0.928  1.00  1.080          C  
ATOM   3785  C   LYS A 235      -6.692 -23.758   0.021  1.00  1.080          C  
ATOM   3786  O   LYS A 235      -7.327 -22.841  -0.507  1.00  1.110          O  
ATOM   3787  CB  LYS A 235      -5.933 -23.576   2.393  1.00  1.500          C  
ATOM   3788  CG  LYS A 235      -6.311 -24.981   2.877  1.00  1.500          C  
ATOM   3789  CD  LYS A 235      -6.504 -25.017   4.389  1.00  1.500          C  
ATOM   3790  CE  LYS A 235      -7.767 -24.269   4.770  1.00  1.500          C  
ATOM   3791  NZ  LYS A 235      -8.141 -24.442   6.193  1.00  1.500          N  
ATOM   3792  H   LYS A 235      -5.367 -21.364   1.246  1.00  1.270          H  
ATOM   3793  HA  LYS A 235      -4.711 -24.182   0.718  1.00  1.300          H  
ATOM   3794 1HB  LYS A 235      -5.191 -23.155   3.052  1.00  1.800          H  
ATOM   3795 2HB  LYS A 235      -6.827 -22.968   2.501  1.00  1.800          H  
ATOM   3796 1HG  LYS A 235      -7.257 -25.289   2.434  1.00  1.800          H  
ATOM   3797 2HG  LYS A 235      -5.536 -25.692   2.592  1.00  1.800          H  
ATOM   3798 1HD  LYS A 235      -6.577 -26.049   4.729  1.00  1.800          H  
ATOM   3799 2HD  LYS A 235      -5.650 -24.543   4.882  1.00  1.800          H  
ATOM   3800 1HE  LYS A 235      -7.617 -23.208   4.594  1.00  1.800          H  
ATOM   3801 2HE  LYS A 235      -8.589 -24.618   4.146  1.00  1.800          H  
ATOM   3802 1HZ  LYS A 235      -8.994 -23.886   6.332  1.00  1.800          H  
ATOM   3803 2HZ  LYS A 235      -8.317 -25.404   6.406  1.00  1.800          H  
ATOM   3804 3HZ  LYS A 235      -7.409 -24.086   6.791  1.00  1.800          H  
ATOM   3805  N   ASN A 236      -7.014 -25.027  -0.165  1.00  1.080          N  
ATOM   3806  CA  ASN A 236      -8.189 -25.381  -0.952  1.00  1.110          C  
ATOM   3807  C   ASN A 236      -9.417 -24.620  -0.426  1.00  1.080          C  
ATOM   3808  O   ASN A 236      -9.629 -24.518   0.786  1.00  1.040          O  
ATOM   3809  CB  ASN A 236      -8.422 -26.873  -0.879  1.00  1.540          C  
ATOM   3810  CG  ASN A 236      -7.280 -27.658  -1.471  1.00  1.540          C  
ATOM   3811  OD1 ASN A 236      -6.474 -27.143  -2.257  1.00  1.540          O  
ATOM   3812  ND2 ASN A 236      -7.187 -28.907  -1.094  1.00  1.540          N  
ATOM   3813  H   ASN A 236      -6.450 -25.758   0.247  1.00  1.300          H  
ATOM   3814  HA  ASN A 236      -8.031 -25.083  -1.993  1.00  1.330          H  
ATOM   3815 1HB  ASN A 236      -8.566 -27.172   0.159  1.00  1.850          H  
ATOM   3816 2HB  ASN A 236      -9.339 -27.117  -1.424  1.00  1.850          H  
ATOM   3817 1HD2 ASN A 236      -6.447 -29.481  -1.447  1.00  1.850          H  
ATOM   3818 2HD2 ASN A 236      -7.853 -29.291  -0.454  1.00  1.850          H  
ATOM   3819  N   ASN A 237     -10.209 -24.082  -1.359  1.00  1.130          N  
ATOM   3820  CA  ASN A 237     -11.440 -23.290  -1.139  1.00  1.150          C  
ATOM   3821  C   ASN A 237     -11.231 -21.905  -0.477  1.00  1.110          C  
ATOM   3822  O   ASN A 237     -12.204 -21.242  -0.099  1.00  1.130          O  
ATOM   3823  CB  ASN A 237     -12.436 -24.084  -0.305  1.00  1.600          C  
ATOM   3824  CG  ASN A 237     -12.830 -25.384  -0.940  1.00  1.600          C  
ATOM   3825  OD1 ASN A 237     -13.041 -25.473  -2.151  1.00  1.600          O  
ATOM   3826  ND2 ASN A 237     -12.930 -26.412  -0.134  1.00  1.600          N  
ATOM   3827  H   ASN A 237      -9.949 -24.284  -2.335  1.00  1.360          H  
ATOM   3828  HA  ASN A 237     -11.894 -23.110  -2.111  1.00  1.380          H  
ATOM   3829 1HB  ASN A 237     -12.042 -24.272   0.688  1.00  1.920          H  
ATOM   3830 2HB  ASN A 237     -13.338 -23.486  -0.178  1.00  1.920          H  
ATOM   3831 1HD2 ASN A 237     -13.185 -27.309  -0.495  1.00  1.920          H  
ATOM   3832 2HD2 ASN A 237     -12.745 -26.301   0.844  1.00  1.920          H  
ATOM   3833  N   SER A 238      -9.980 -21.461  -0.365  1.00  1.080          N  
ATOM   3834  CA  SER A 238      -9.608 -20.165   0.222  1.00  1.050          C  
ATOM   3835  C   SER A 238      -9.791 -18.962  -0.704  1.00  1.080          C  
ATOM   3836  O   SER A 238      -9.967 -19.095  -1.924  1.00  1.140          O  
ATOM   3837  CB  SER A 238      -8.172 -20.193   0.632  1.00  1.480          C  
ATOM   3838  OG  SER A 238      -7.407 -20.270  -0.484  1.00  1.480          O  
ATOM   3839  H   SER A 238      -9.220 -22.069  -0.669  1.00  1.300          H  
ATOM   3840  HA  SER A 238     -10.224 -20.011   1.110  1.00  1.260          H  
ATOM   3841 1HB  SER A 238      -7.916 -19.294   1.162  1.00  1.780          H  
ATOM   3842 2HB  SER A 238      -7.978 -21.038   1.285  1.00  1.780          H  
ATOM   3843  HG  SER A 238      -7.348 -21.215  -0.693  1.00  1.780          H  
ATOM   3844  N   ARG A 239      -9.669 -17.756  -0.129  1.00  1.060          N  
ATOM   3845  CA  ARG A 239      -9.828 -16.536  -0.940  1.00  1.090          C  
ATOM   3846  C   ARG A 239      -8.723 -15.490  -0.767  1.00  1.010          C  
ATOM   3847  O   ARG A 239      -8.278 -15.211   0.349  1.00  0.990          O  
ATOM   3848  CB  ARG A 239     -11.153 -15.857  -0.570  1.00  1.510          C  
ATOM   3849  CG  ARG A 239     -11.671 -14.729  -1.520  1.00  1.510          C  
ATOM   3850  CD  ARG A 239     -12.279 -15.308  -2.717  1.00  1.510          C  
ATOM   3851  NE  ARG A 239     -13.477 -16.067  -2.454  1.00  1.510          N  
ATOM   3852  CZ  ARG A 239     -14.731 -15.586  -2.438  1.00  1.510          C  
ATOM   3853  NH1 ARG A 239     -14.997 -14.320  -2.663  1.00  1.510          N  
ATOM   3854  NH2 ARG A 239     -15.699 -16.416  -2.205  1.00  1.510          N  
ATOM   3855  H   ARG A 239      -9.519 -17.731   0.888  1.00  1.270          H  
ATOM   3856  HA  ARG A 239      -9.839 -16.828  -1.986  1.00  1.310          H  
ATOM   3857 1HB  ARG A 239     -11.932 -16.611  -0.493  1.00  1.820          H  
ATOM   3858 2HB  ARG A 239     -11.042 -15.422   0.406  1.00  1.820          H  
ATOM   3859 1HG  ARG A 239     -12.409 -14.131  -1.020  1.00  1.820          H  
ATOM   3860 2HG  ARG A 239     -10.862 -14.079  -1.836  1.00  1.820          H  
ATOM   3861 1HD  ARG A 239     -12.503 -14.577  -3.441  1.00  1.820          H  
ATOM   3862 2HD  ARG A 239     -11.577 -15.974  -3.129  1.00  1.820          H  
ATOM   3863  HE  ARG A 239     -13.368 -17.062  -2.264  1.00  1.820          H  
ATOM   3864 1HH1 ARG A 239     -14.255 -13.672  -2.844  1.00  1.820          H  
ATOM   3865 2HH1 ARG A 239     -15.961 -14.003  -2.656  1.00  1.820          H  
ATOM   3866 1HH2 ARG A 239     -15.461 -17.409  -2.060  1.00  1.820          H  
ATOM   3867 2HH2 ARG A 239     -16.650 -16.071  -2.203  1.00  1.820          H  
ATOM   3868  N   PHE A 240      -8.333 -14.863  -1.890  1.00  0.990          N  
ATOM   3869  CA  PHE A 240      -7.361 -13.773  -1.907  1.00  0.900          C  
ATOM   3870  C   PHE A 240      -7.911 -12.421  -2.373  1.00  0.900          C  
ATOM   3871  O   PHE A 240      -8.539 -12.301  -3.439  1.00  0.950          O  
ATOM   3872  CB  PHE A 240      -6.169 -14.123  -2.778  1.00  1.300          C  
ATOM   3873  CG  PHE A 240      -5.215 -13.006  -2.924  1.00  1.300          C  
ATOM   3874  CD1 PHE A 240      -4.515 -12.540  -1.844  1.00  1.300          C  
ATOM   3875  CD2 PHE A 240      -4.993 -12.442  -4.146  1.00  1.300          C  
ATOM   3876  CE1 PHE A 240      -3.627 -11.529  -1.957  1.00  1.300          C  
ATOM   3877  CE2 PHE A 240      -4.097 -11.439  -4.275  1.00  1.300          C  
ATOM   3878  CZ  PHE A 240      -3.416 -10.982  -3.166  1.00  1.300          C  
ATOM   3879  H   PHE A 240      -8.725 -15.164  -2.785  1.00  1.190          H  
ATOM   3880  HA  PHE A 240      -7.002 -13.660  -0.898  1.00  1.080          H  
ATOM   3881 1HB  PHE A 240      -5.637 -14.939  -2.348  1.00  1.560          H  
ATOM   3882 2HB  PHE A 240      -6.511 -14.425  -3.764  1.00  1.560          H  
ATOM   3883  HD1 PHE A 240      -4.691 -12.984  -0.899  1.00  1.560          H  
ATOM   3884  HD2 PHE A 240      -5.541 -12.809  -5.004  1.00  1.560          H  
ATOM   3885  HE1 PHE A 240      -3.089 -11.167  -1.082  1.00  1.560          H  
ATOM   3886  HE2 PHE A 240      -3.927 -10.991  -5.248  1.00  1.560          H  
ATOM   3887  HZ  PHE A 240      -2.711 -10.178  -3.263  1.00  1.560          H  
ATOM   3888  N   LEU A 241      -7.678 -11.399  -1.549  1.00  0.890          N  
ATOM   3889  CA  LEU A 241      -8.133 -10.044  -1.850  1.00  0.880          C  
ATOM   3890  C   LEU A 241      -7.066  -8.966  -1.939  1.00  0.850          C  
ATOM   3891  O   LEU A 241      -6.126  -8.969  -1.144  1.00  0.890          O  
ATOM   3892  CB  LEU A 241      -9.075  -9.609  -0.750  1.00  1.240          C  
ATOM   3893  CG  LEU A 241     -10.277 -10.472  -0.519  1.00  1.240          C  
ATOM   3894  CD1 LEU A 241     -11.002  -9.922   0.577  1.00  1.240          C  
ATOM   3895  CD2 LEU A 241     -11.109 -10.539  -1.686  1.00  1.240          C  
ATOM   3896  H   LEU A 241      -7.187 -11.608  -0.673  1.00  1.070          H  
ATOM   3897  HA  LEU A 241      -8.629 -10.057  -2.813  1.00  1.060          H  
ATOM   3898 1HB  LEU A 241      -8.508  -9.623   0.179  1.00  1.480          H  
ATOM   3899 2HB  LEU A 241      -9.355  -8.611  -0.919  1.00  1.480          H  
ATOM   3900  HG  LEU A 241      -9.953 -11.472  -0.257  1.00  1.480          H  
ATOM   3901 1HD1 LEU A 241     -11.868 -10.537   0.795  1.00  1.480          H  
ATOM   3902 2HD1 LEU A 241     -10.351  -9.887   1.429  1.00  1.480          H  
ATOM   3903 3HD1 LEU A 241     -11.318  -8.927   0.313  1.00  1.480          H  
ATOM   3904 1HD2 LEU A 241     -11.940 -11.159  -1.485  1.00  1.480          H  
ATOM   3905 2HD2 LEU A 241     -11.451  -9.548  -1.953  1.00  1.480          H  
ATOM   3906 3HD2 LEU A 241     -10.552 -10.960  -2.491  1.00  1.480          H  
ATOM   3907  N   VAL A 242      -7.248  -7.990  -2.852  1.00  0.790          N  
ATOM   3908  CA  VAL A 242      -6.352  -6.829  -2.857  1.00  0.760          C  
ATOM   3909  C   VAL A 242      -7.092  -5.503  -3.011  1.00  0.780          C  
ATOM   3910  O   VAL A 242      -7.749  -5.274  -4.034  1.00  0.770          O  
ATOM   3911  CB  VAL A 242      -5.339  -6.856  -4.035  1.00  1.080          C  
ATOM   3912  CG1 VAL A 242      -4.367  -5.639  -3.934  1.00  1.080          C  
ATOM   3913  CG2 VAL A 242      -4.620  -8.104  -4.060  1.00  1.080          C  
ATOM   3914  H   VAL A 242      -8.029  -8.072  -3.512  1.00  0.950          H  
ATOM   3915  HA  VAL A 242      -5.814  -6.805  -1.917  1.00  0.910          H  
ATOM   3916  HB  VAL A 242      -5.882  -6.747  -4.969  1.00  1.290          H  
ATOM   3917 1HG1 VAL A 242      -3.677  -5.656  -4.753  1.00  1.290          H  
ATOM   3918 2HG1 VAL A 242      -4.897  -4.707  -3.951  1.00  1.290          H  
ATOM   3919 3HG1 VAL A 242      -3.805  -5.687  -3.024  1.00  1.290          H  
ATOM   3920 1HG2 VAL A 242      -3.934  -8.106  -4.895  1.00  1.290          H  
ATOM   3921 2HG2 VAL A 242      -4.080  -8.223  -3.142  1.00  1.290          H  
ATOM   3922 3HG2 VAL A 242      -5.327  -8.916  -4.173  1.00  1.290          H  
ATOM   3923  N   ILE A 243      -6.899  -4.580  -2.074  1.00  0.820          N  
ATOM   3924  CA  ILE A 243      -7.460  -3.255  -2.289  1.00  0.860          C  
ATOM   3925  C   ILE A 243      -6.356  -2.428  -2.916  1.00  0.830          C  
ATOM   3926  O   ILE A 243      -5.252  -2.308  -2.381  1.00  0.810          O  
ATOM   3927  CB  ILE A 243      -8.037  -2.570  -1.038  1.00  1.190          C  
ATOM   3928  CG1 ILE A 243      -9.163  -3.412  -0.496  1.00  1.190          C  
ATOM   3929  CG2 ILE A 243      -8.536  -1.153  -1.417  1.00  1.190          C  
ATOM   3930  CD1 ILE A 243      -9.680  -2.992   0.829  1.00  1.190          C  
ATOM   3931  H   ILE A 243      -6.393  -4.829  -1.218  1.00  0.980          H  
ATOM   3932  HA  ILE A 243      -8.266  -3.318  -3.009  1.00  1.030          H  
ATOM   3933  HB  ILE A 243      -7.287  -2.483  -0.276  1.00  1.430          H  
ATOM   3934 1HG1 ILE A 243      -9.972  -3.382  -1.197  1.00  1.430          H  
ATOM   3935 2HG1 ILE A 243      -8.811  -4.435  -0.407  1.00  1.430          H  
ATOM   3936 1HG2 ILE A 243      -8.940  -0.650  -0.550  1.00  1.430          H  
ATOM   3937 2HG2 ILE A 243      -7.702  -0.563  -1.796  1.00  1.430          H  
ATOM   3938 3HG2 ILE A 243      -9.307  -1.228  -2.186  1.00  1.430          H  
ATOM   3939 1HD1 ILE A 243     -10.482  -3.657   1.135  1.00  1.430          H  
ATOM   3940 2HD1 ILE A 243      -8.880  -3.035   1.569  1.00  1.430          H  
ATOM   3941 3HD1 ILE A 243     -10.067  -1.988   0.793  1.00  1.430          H  
ATOM   3942  N   VAL A 244      -6.660  -1.928  -4.096  1.00  0.860          N  
ATOM   3943  CA  VAL A 244      -5.766  -1.174  -4.944  1.00  0.870          C  
ATOM   3944  C   VAL A 244      -6.000   0.331  -4.854  1.00  0.940          C  
ATOM   3945  O   VAL A 244      -7.144   0.782  -4.877  1.00  1.010          O  
ATOM   3946  CB  VAL A 244      -5.905  -1.708  -6.374  1.00  1.210          C  
ATOM   3947  CG1 VAL A 244      -5.136  -0.918  -7.265  1.00  1.210          C  
ATOM   3948  CG2 VAL A 244      -5.367  -3.142  -6.411  1.00  1.210          C  
ATOM   3949  H   VAL A 244      -7.616  -2.082  -4.426  1.00  1.030          H  
ATOM   3950  HA  VAL A 244      -4.745  -1.369  -4.616  1.00  1.040          H  
ATOM   3951  HB  VAL A 244      -6.951  -1.682  -6.695  1.00  1.460          H  
ATOM   3952 1HG1 VAL A 244      -5.215  -1.330  -8.223  1.00  1.460          H  
ATOM   3953 2HG1 VAL A 244      -5.488   0.107  -7.289  1.00  1.460          H  
ATOM   3954 3HG1 VAL A 244      -4.147  -0.955  -6.932  1.00  1.460          H  
ATOM   3955 1HG2 VAL A 244      -5.421  -3.536  -7.408  1.00  1.460          H  
ATOM   3956 2HG2 VAL A 244      -4.335  -3.150  -6.096  1.00  1.460          H  
ATOM   3957 3HG2 VAL A 244      -5.956  -3.764  -5.743  1.00  1.460          H  
ATOM   3958  N   PHE A 245      -4.909   1.109  -4.717  1.00  0.940          N  
ATOM   3959  CA  PHE A 245      -4.982   2.567  -4.572  1.00  0.980          C  
ATOM   3960  C   PHE A 245      -4.307   3.337  -5.731  1.00  0.990          C  
ATOM   3961  O   PHE A 245      -4.059   4.541  -5.630  1.00  1.130          O  
ATOM   3962  CB  PHE A 245      -4.313   2.917  -3.238  1.00  1.360          C  
ATOM   3963  CG  PHE A 245      -4.454   4.317  -2.720  1.00  1.360          C  
ATOM   3964  CD1 PHE A 245      -5.639   4.736  -2.140  1.00  1.360          C  
ATOM   3965  CD2 PHE A 245      -3.387   5.212  -2.781  1.00  1.360          C  
ATOM   3966  CE1 PHE A 245      -5.762   6.008  -1.641  1.00  1.360          C  
ATOM   3967  CE2 PHE A 245      -3.516   6.483  -2.282  1.00  1.360          C  
ATOM   3968  CZ  PHE A 245      -4.706   6.882  -1.710  1.00  1.360          C  
ATOM   3969  H   PHE A 245      -3.970   0.685  -4.724  1.00  1.130          H  
ATOM   3970  HA  PHE A 245      -6.032   2.860  -4.538  1.00  1.180          H  
ATOM   3971 1HB  PHE A 245      -4.724   2.251  -2.482  1.00  1.630          H  
ATOM   3972 2HB  PHE A 245      -3.250   2.686  -3.311  1.00  1.630          H  
ATOM   3973  HD1 PHE A 245      -6.473   4.048  -2.079  1.00  1.630          H  
ATOM   3974  HD2 PHE A 245      -2.448   4.892  -3.241  1.00  1.630          H  
ATOM   3975  HE1 PHE A 245      -6.702   6.325  -1.188  1.00  1.630          H  
ATOM   3976  HE2 PHE A 245      -2.689   7.174  -2.338  1.00  1.630          H  
ATOM   3977  HZ  PHE A 245      -4.811   7.891  -1.315  1.00  1.630          H  
ATOM   3978  N   HIS A 246      -4.010   2.649  -6.832  1.00  0.910          N  
ATOM   3979  CA  HIS A 246      -3.327   3.279  -7.969  1.00  0.870          C  
ATOM   3980  C   HIS A 246      -3.566   2.498  -9.261  1.00  0.810          C  
ATOM   3981  O   HIS A 246      -3.729   1.277  -9.221  1.00  0.940          O  
ATOM   3982  CB  HIS A 246      -1.820   3.369  -7.697  1.00  1.230          C  
ATOM   3983  CG  HIS A 246      -1.088   4.327  -8.585  1.00  1.230          C  
ATOM   3984  ND1 HIS A 246      -0.679   4.026  -9.874  1.00  1.230          N  
ATOM   3985  CD2 HIS A 246      -0.698   5.592  -8.349  1.00  1.230          C  
ATOM   3986  CE1 HIS A 246      -0.065   5.100 -10.389  1.00  1.230          C  
ATOM   3987  NE2 HIS A 246      -0.069   6.051  -9.481  1.00  1.230          N  
ATOM   3988  H   HIS A 246      -4.261   1.672  -6.861  1.00  1.090          H  
ATOM   3989  HA  HIS A 246      -3.713   4.288  -8.111  1.00  1.040          H  
ATOM   3990 1HB  HIS A 246      -1.649   3.661  -6.659  1.00  1.480          H  
ATOM   3991 2HB  HIS A 246      -1.380   2.393  -7.829  1.00  1.480          H  
ATOM   3992  HD2 HIS A 246      -0.866   6.129  -7.428  1.00  1.480          H  
ATOM   3993  HE1 HIS A 246       0.372   5.192 -11.384  1.00  1.480          H  
ATOM   3994  HE2 HIS A 246       0.334   6.974  -9.612  1.00  1.480          H  
ATOM   3995  N   SER A 247      -3.616   3.192 -10.408  1.00  0.830          N  
ATOM   3996  CA  SER A 247      -3.819   2.516 -11.695  1.00  0.760          C  
ATOM   3997  C   SER A 247      -2.714   1.516 -12.072  1.00  0.690          C  
ATOM   3998  O   SER A 247      -2.992   0.504 -12.727  1.00  0.710          O  
ATOM   3999  CB  SER A 247      -3.934   3.556 -12.793  1.00  1.090          C  
ATOM   4000  OG  SER A 247      -2.717   4.236 -12.975  1.00  1.090          O  
ATOM   4001  H   SER A 247      -3.503   4.198 -10.405  1.00  1.000          H  
ATOM   4002  HA  SER A 247      -4.763   1.971 -11.639  1.00  0.910          H  
ATOM   4003 1HB  SER A 247      -4.232   3.076 -13.724  1.00  1.310          H  
ATOM   4004 2HB  SER A 247      -4.709   4.267 -12.528  1.00  1.310          H  
ATOM   4005  HG  SER A 247      -2.867   4.868 -13.701  1.00  1.310          H  
ATOM   4006  N   ILE A 248      -1.473   1.731 -11.615  1.00  0.620          N  
ATOM   4007  CA  ILE A 248      -0.419   0.765 -11.926  1.00  0.580          C  
ATOM   4008  C   ILE A 248      -0.678  -0.502 -11.169  1.00  0.590          C  
ATOM   4009  O   ILE A 248      -0.519  -1.606 -11.696  1.00  0.570          O  
ATOM   4010  CB  ILE A 248       0.995   1.265 -11.621  1.00  0.830          C  
ATOM   4011  CG1 ILE A 248       1.336   2.389 -12.574  1.00  0.830          C  
ATOM   4012  CG2 ILE A 248       1.993   0.101 -11.727  1.00  0.830          C  
ATOM   4013  CD1 ILE A 248       2.572   3.135 -12.199  1.00  0.830          C  
ATOM   4014  H   ILE A 248      -1.258   2.577 -11.076  1.00  0.740          H  
ATOM   4015  HA  ILE A 248      -0.467   0.535 -12.990  1.00  0.700          H  
ATOM   4016  HB  ILE A 248       1.026   1.679 -10.611  1.00  0.990          H  
ATOM   4017 1HG1 ILE A 248       1.463   1.988 -13.576  1.00  0.990          H  
ATOM   4018 2HG1 ILE A 248       0.505   3.088 -12.591  1.00  0.990          H  
ATOM   4019 1HG2 ILE A 248       2.973   0.448 -11.510  1.00  0.990          H  
ATOM   4020 2HG2 ILE A 248       1.749  -0.673 -11.020  1.00  0.990          H  
ATOM   4021 3HG2 ILE A 248       1.969  -0.312 -12.736  1.00  0.990          H  
ATOM   4022 1HD1 ILE A 248       2.731   3.936 -12.921  1.00  0.990          H  
ATOM   4023 2HD1 ILE A 248       2.445   3.556 -11.204  1.00  0.990          H  
ATOM   4024 3HD1 ILE A 248       3.436   2.493 -12.202  1.00  0.990          H  
ATOM   4025  N   GLU A 249      -1.008  -0.335  -9.902  1.00  0.650          N  
ATOM   4026  CA  GLU A 249      -1.277  -1.448  -9.034  1.00  0.680          C  
ATOM   4027  C   GLU A 249      -2.460  -2.240  -9.610  1.00  0.670          C  
ATOM   4028  O   GLU A 249      -2.442  -3.472  -9.573  1.00  0.640          O  
ATOM   4029  CB  GLU A 249      -1.597  -0.922  -7.645  1.00  0.940          C  
ATOM   4030  CG  GLU A 249      -0.474  -0.260  -6.838  1.00  0.940          C  
ATOM   4031  CD  GLU A 249      -1.078   0.414  -5.595  1.00  0.940          C  
ATOM   4032  OE1 GLU A 249      -2.272   0.221  -5.406  1.00  0.940          O  
ATOM   4033  OE2 GLU A 249      -0.406   1.158  -4.910  1.00  0.940          O  
ATOM   4034  H   GLU A 249      -1.074   0.608  -9.544  1.00  0.780          H  
ATOM   4035  HA  GLU A 249      -0.401  -2.091  -8.995  1.00  0.820          H  
ATOM   4036 1HB  GLU A 249      -2.335  -0.153  -7.752  1.00  1.130          H  
ATOM   4037 2HB  GLU A 249      -2.015  -1.724  -7.042  1.00  1.130          H  
ATOM   4038 1HG  GLU A 249       0.248  -1.013  -6.523  1.00  1.130          H  
ATOM   4039 2HG  GLU A 249       0.045   0.476  -7.450  1.00  1.130          H  
ATOM   4040  N   GLU A 250      -3.476  -1.545 -10.182  1.00  0.720          N  
ATOM   4041  CA  GLU A 250      -4.605  -2.262 -10.784  1.00  0.740          C  
ATOM   4042  C   GLU A 250      -4.157  -3.105 -11.954  1.00  0.650          C  
ATOM   4043  O   GLU A 250      -4.592  -4.245 -12.097  1.00  0.670          O  
ATOM   4044  CB  GLU A 250      -5.683  -1.345 -11.374  1.00  1.030          C  
ATOM   4045  CG  GLU A 250      -6.544  -0.535 -10.462  1.00  1.030          C  
ATOM   4046  CD  GLU A 250      -7.548   0.226 -11.247  1.00  1.030          C  
ATOM   4047  OE1 GLU A 250      -7.523   0.113 -12.457  1.00  1.030          O  
ATOM   4048  OE2 GLU A 250      -8.295   0.964 -10.664  1.00  1.030          O  
ATOM   4049  H   GLU A 250      -3.474  -0.522 -10.125  1.00  0.860          H  
ATOM   4050  HA  GLU A 250      -5.038  -2.919 -10.037  1.00  0.890          H  
ATOM   4051 1HB  GLU A 250      -5.204  -0.643 -12.049  1.00  1.230          H  
ATOM   4052 2HB  GLU A 250      -6.344  -1.948 -11.975  1.00  1.230          H  
ATOM   4053 1HG  GLU A 250      -7.060  -1.176  -9.758  1.00  1.230          H  
ATOM   4054 2HG  GLU A 250      -5.926   0.164  -9.913  1.00  1.230          H  
ATOM   4055  N   LYS A 251      -3.274  -2.562 -12.798  1.00  0.590          N  
ATOM   4056  CA  LYS A 251      -2.792  -3.315 -13.949  1.00  0.530          C  
ATOM   4057  C   LYS A 251      -2.066  -4.569 -13.495  1.00  0.530          C  
ATOM   4058  O   LYS A 251      -2.253  -5.645 -14.068  1.00  0.540          O  
ATOM   4059  CB  LYS A 251      -1.865  -2.448 -14.806  1.00  0.770          C  
ATOM   4060  CG  LYS A 251      -2.569  -1.325 -15.572  1.00  0.770          C  
ATOM   4061  CD  LYS A 251      -1.568  -0.452 -16.335  1.00  0.770          C  
ATOM   4062  CE  LYS A 251      -2.266   0.701 -17.055  1.00  0.770          C  
ATOM   4063  NZ  LYS A 251      -1.294   1.601 -17.754  1.00  0.770          N  
ATOM   4064  H   LYS A 251      -2.997  -1.580 -12.663  1.00  0.710          H  
ATOM   4065  HA  LYS A 251      -3.647  -3.619 -14.550  1.00  0.640          H  
ATOM   4066 1HB  LYS A 251      -1.113  -1.990 -14.166  1.00  0.920          H  
ATOM   4067 2HB  LYS A 251      -1.343  -3.078 -15.525  1.00  0.920          H  
ATOM   4068 1HG  LYS A 251      -3.270  -1.764 -16.282  1.00  0.920          H  
ATOM   4069 2HG  LYS A 251      -3.131  -0.708 -14.879  1.00  0.920          H  
ATOM   4070 1HD  LYS A 251      -0.844  -0.040 -15.628  1.00  0.920          H  
ATOM   4071 2HD  LYS A 251      -1.034  -1.060 -17.065  1.00  0.920          H  
ATOM   4072 1HE  LYS A 251      -2.960   0.293 -17.789  1.00  0.920          H  
ATOM   4073 2HE  LYS A 251      -2.827   1.286 -16.324  1.00  0.920          H  
ATOM   4074 1HZ  LYS A 251      -1.795   2.351 -18.214  1.00  0.920          H  
ATOM   4075 2HZ  LYS A 251      -0.653   1.997 -17.078  1.00  0.920          H  
ATOM   4076 3HZ  LYS A 251      -0.774   1.074 -18.441  1.00  0.920          H  
ATOM   4077  N   ILE A 252      -1.262  -4.443 -12.442  1.00  0.540          N  
ATOM   4078  CA  ILE A 252      -0.515  -5.569 -11.915  1.00  0.540          C  
ATOM   4079  C   ILE A 252      -1.423  -6.642 -11.327  1.00  0.550          C  
ATOM   4080  O   ILE A 252      -1.246  -7.832 -11.613  1.00  0.540          O  
ATOM   4081  CB  ILE A 252       0.511  -5.104 -10.874  1.00  0.760          C  
ATOM   4082  CG1 ILE A 252       1.574  -4.251 -11.564  1.00  0.760          C  
ATOM   4083  CG2 ILE A 252       1.131  -6.307 -10.181  1.00  0.760          C  
ATOM   4084  CD1 ILE A 252       2.465  -3.485 -10.625  1.00  0.760          C  
ATOM   4085  H   ILE A 252      -1.136  -3.504 -12.038  1.00  0.650          H  
ATOM   4086  HA  ILE A 252       0.031  -6.021 -12.747  1.00  0.650          H  
ATOM   4087  HB  ILE A 252       0.013  -4.469 -10.143  1.00  0.910          H  
ATOM   4088 1HG1 ILE A 252       2.193  -4.893 -12.182  1.00  0.910          H  
ATOM   4089 2HG1 ILE A 252       1.075  -3.532 -12.210  1.00  0.910          H  
ATOM   4090 1HG2 ILE A 252       1.854  -5.994  -9.445  1.00  0.910          H  
ATOM   4091 2HG2 ILE A 252       0.369  -6.862  -9.695  1.00  0.910          H  
ATOM   4092 3HG2 ILE A 252       1.611  -6.930 -10.919  1.00  0.910          H  
ATOM   4093 1HD1 ILE A 252       3.149  -2.908 -11.221  1.00  0.910          H  
ATOM   4094 2HD1 ILE A 252       1.862  -2.813 -10.017  1.00  0.910          H  
ATOM   4095 3HD1 ILE A 252       3.023  -4.151  -9.976  1.00  0.910          H  
ATOM   4096  N   VAL A 253      -2.374  -6.230 -10.478  1.00  0.570          N  
ATOM   4097  CA  VAL A 253      -3.259  -7.195  -9.850  1.00  0.580          C  
ATOM   4098  C   VAL A 253      -4.123  -7.843 -10.922  1.00  0.620          C  
ATOM   4099  O   VAL A 253      -4.309  -9.061 -10.901  1.00  0.640          O  
ATOM   4100  CB  VAL A 253      -4.121  -6.541  -8.753  1.00  0.810          C  
ATOM   4101  CG1 VAL A 253      -5.135  -7.532  -8.217  1.00  0.810          C  
ATOM   4102  CG2 VAL A 253      -3.248  -6.065  -7.638  1.00  0.810          C  
ATOM   4103  H   VAL A 253      -2.461  -5.232 -10.268  1.00  0.680          H  
ATOM   4104  HA  VAL A 253      -2.657  -7.966  -9.384  1.00  0.700          H  
ATOM   4105  HB  VAL A 253      -4.660  -5.690  -9.181  1.00  0.970          H  
ATOM   4106 1HG1 VAL A 253      -5.716  -7.052  -7.452  1.00  0.970          H  
ATOM   4107 2HG1 VAL A 253      -5.783  -7.858  -9.011  1.00  0.970          H  
ATOM   4108 3HG1 VAL A 253      -4.616  -8.391  -7.790  1.00  0.970          H  
ATOM   4109 1HG2 VAL A 253      -3.869  -5.597  -6.907  1.00  0.970          H  
ATOM   4110 2HG2 VAL A 253      -2.726  -6.900  -7.197  1.00  0.970          H  
ATOM   4111 3HG2 VAL A 253      -2.540  -5.356  -8.015  1.00  0.970          H  
ATOM   4112  N   ARG A 254      -4.670  -7.043 -11.840  1.00  0.680          N  
ATOM   4113  CA  ARG A 254      -5.494  -7.548 -12.917  1.00  0.800          C  
ATOM   4114  C   ARG A 254      -4.758  -8.550 -13.793  1.00  0.780          C  
ATOM   4115  O   ARG A 254      -5.341  -9.575 -14.163  1.00  0.850          O  
ATOM   4116  CB  ARG A 254      -6.008  -6.423 -13.776  1.00  1.070          C  
ATOM   4117  CG  ARG A 254      -6.999  -6.858 -14.829  1.00  1.070          C  
ATOM   4118  CD  ARG A 254      -7.536  -5.725 -15.600  1.00  1.070          C  
ATOM   4119  NE  ARG A 254      -8.217  -4.751 -14.734  1.00  1.070          N  
ATOM   4120  CZ  ARG A 254      -7.780  -3.479 -14.435  1.00  1.070          C  
ATOM   4121  NH1 ARG A 254      -6.661  -3.002 -14.959  1.00  1.070          N  
ATOM   4122  NH2 ARG A 254      -8.494  -2.722 -13.622  1.00  1.070          N  
ATOM   4123  H   ARG A 254      -4.518  -6.035 -11.795  1.00  0.820          H  
ATOM   4124  HA  ARG A 254      -6.354  -8.042 -12.483  1.00  0.960          H  
ATOM   4125 1HB  ARG A 254      -6.480  -5.691 -13.135  1.00  1.290          H  
ATOM   4126 2HB  ARG A 254      -5.170  -5.935 -14.274  1.00  1.290          H  
ATOM   4127 1HG  ARG A 254      -6.517  -7.538 -15.532  1.00  1.290          H  
ATOM   4128 2HG  ARG A 254      -7.836  -7.368 -14.346  1.00  1.290          H  
ATOM   4129 1HD  ARG A 254      -6.735  -5.238 -16.138  1.00  1.290          H  
ATOM   4130 2HD  ARG A 254      -8.267  -6.108 -16.313  1.00  1.290          H  
ATOM   4131  HE  ARG A 254      -9.081  -5.101 -14.285  1.00  1.290          H  
ATOM   4132 1HH1 ARG A 254      -6.111  -3.564 -15.584  1.00  1.290          H  
ATOM   4133 2HH1 ARG A 254      -6.359  -2.055 -14.753  1.00  1.290          H  
ATOM   4134 1HH2 ARG A 254      -9.346  -3.085 -13.246  1.00  1.290          H  
ATOM   4135 2HH2 ARG A 254      -8.174  -1.763 -13.373  1.00  1.290          H  
ATOM   4136  N   ASN A 255      -3.497  -8.273 -14.156  1.00  0.740          N  
ATOM   4137  CA  ASN A 255      -2.750  -9.209 -14.983  1.00  0.760          C  
ATOM   4138  C   ASN A 255      -2.539 -10.520 -14.230  1.00  0.710          C  
ATOM   4139  O   ASN A 255      -2.654 -11.597 -14.812  1.00  0.780          O  
ATOM   4140  CB  ASN A 255      -1.435  -8.604 -15.409  1.00  1.060          C  
ATOM   4141  CG  ASN A 255      -1.609  -7.521 -16.444  1.00  1.060          C  
ATOM   4142  OD1 ASN A 255      -2.640  -7.429 -17.126  1.00  1.060          O  
ATOM   4143  ND2 ASN A 255      -0.610  -6.691 -16.580  1.00  1.060          N  
ATOM   4144  H   ASN A 255      -3.058  -7.384 -13.894  1.00  0.890          H  
ATOM   4145  HA  ASN A 255      -3.339  -9.434 -15.872  1.00  0.910          H  
ATOM   4146 1HB  ASN A 255      -0.943  -8.170 -14.533  1.00  1.270          H  
ATOM   4147 2HB  ASN A 255      -0.782  -9.378 -15.806  1.00  1.270          H  
ATOM   4148 1HD2 ASN A 255      -0.665  -5.951 -17.247  1.00  1.270          H  
ATOM   4149 2HD2 ASN A 255       0.205  -6.791 -16.013  1.00  1.270          H  
ATOM   4150  N   PHE A 256      -2.277 -10.418 -12.918  1.00  0.630          N  
ATOM   4151  CA  PHE A 256      -2.119 -11.594 -12.077  1.00  0.600          C  
ATOM   4152  C   PHE A 256      -3.381 -12.440 -12.133  1.00  0.690          C  
ATOM   4153  O   PHE A 256      -3.301 -13.636 -12.410  1.00  0.750          O  
ATOM   4154  CB  PHE A 256      -1.757 -11.176 -10.653  1.00  0.850          C  
ATOM   4155  CG  PHE A 256      -1.774 -12.255  -9.651  1.00  0.850          C  
ATOM   4156  CD1 PHE A 256      -0.826 -13.259  -9.649  1.00  0.850          C  
ATOM   4157  CD2 PHE A 256      -2.725 -12.234  -8.648  1.00  0.850          C  
ATOM   4158  CE1 PHE A 256      -0.854 -14.224  -8.684  1.00  0.850          C  
ATOM   4159  CE2 PHE A 256      -2.732 -13.197  -7.679  1.00  0.850          C  
ATOM   4160  CZ  PHE A 256      -1.809 -14.184  -7.706  1.00  0.850          C  
ATOM   4161  H   PHE A 256      -2.127  -9.494 -12.505  1.00  0.760          H  
ATOM   4162  HA  PHE A 256      -1.298 -12.186 -12.464  1.00  0.720          H  
ATOM   4163 1HB  PHE A 256      -0.764 -10.733 -10.662  1.00  1.020          H  
ATOM   4164 2HB  PHE A 256      -2.431 -10.412 -10.322  1.00  1.020          H  
ATOM   4165  HD1 PHE A 256      -0.061 -13.281 -10.425  1.00  1.020          H  
ATOM   4166  HD2 PHE A 256      -3.467 -11.432  -8.635  1.00  1.020          H  
ATOM   4167  HE1 PHE A 256      -0.108 -15.023  -8.679  1.00  1.020          H  
ATOM   4168  HE2 PHE A 256      -3.467 -13.179  -6.883  1.00  1.020          H  
ATOM   4169  HZ  PHE A 256      -1.825 -14.939  -6.943  1.00  1.020          H  
ATOM   4170  N   ILE A 257      -4.538 -11.816 -11.946  1.00  0.760          N  
ATOM   4171  CA  ILE A 257      -5.818 -12.512 -11.983  1.00  0.950          C  
ATOM   4172  C   ILE A 257      -5.994 -13.181 -13.347  1.00  1.100          C  
ATOM   4173  O   ILE A 257      -6.222 -14.392 -13.455  1.00  1.290          O  
ATOM   4174  CB  ILE A 257      -6.942 -11.430 -11.779  1.00  1.250          C  
ATOM   4175  CG1 ILE A 257      -6.899 -10.917 -10.370  1.00  1.250          C  
ATOM   4176  CG2 ILE A 257      -8.320 -11.915 -12.132  1.00  1.250          C  
ATOM   4177  CD1 ILE A 257      -7.666  -9.690 -10.087  1.00  1.250          C  
ATOM   4178  H   ILE A 257      -4.512 -10.816 -11.724  1.00  0.910          H  
ATOM   4179  HA  ILE A 257      -5.844 -13.264 -11.205  1.00  1.140          H  
ATOM   4180  HB  ILE A 257      -6.720 -10.596 -12.415  1.00  1.500          H  
ATOM   4181 1HG1 ILE A 257      -7.324 -11.648  -9.758  1.00  1.500          H  
ATOM   4182 2HG1 ILE A 257      -5.867 -10.756 -10.081  1.00  1.500          H  
ATOM   4183 1HG2 ILE A 257      -9.037 -11.128 -12.014  1.00  1.500          H  
ATOM   4184 2HG2 ILE A 257      -8.331 -12.216 -13.149  1.00  1.500          H  
ATOM   4185 3HG2 ILE A 257      -8.599 -12.725 -11.495  1.00  1.500          H  
ATOM   4186 1HD1 ILE A 257      -7.542  -9.485  -9.047  1.00  1.500          H  
ATOM   4187 2HD1 ILE A 257      -7.277  -8.876 -10.667  1.00  1.500          H  
ATOM   4188 3HD1 ILE A 257      -8.717  -9.818 -10.305  1.00  1.500          H  
ATOM   4189  N   ALA A 258      -5.824 -12.421 -14.411  1.00  1.080          N  
ATOM   4190  CA  ALA A 258      -6.065 -12.927 -15.748  1.00  1.280          C  
ATOM   4191  C   ALA A 258      -5.220 -14.147 -16.114  1.00  1.070          C  
ATOM   4192  O   ALA A 258      -5.687 -15.041 -16.822  1.00  1.190          O  
ATOM   4193  CB  ALA A 258      -5.810 -11.823 -16.748  1.00  1.710          C  
ATOM   4194  H   ALA A 258      -5.577 -11.432 -14.287  1.00  1.300          H  
ATOM   4195  HA  ALA A 258      -7.110 -13.226 -15.799  1.00  1.540          H  
ATOM   4196 1HB  ALA A 258      -6.031 -12.175 -17.752  1.00  2.050          H  
ATOM   4197 2HB  ALA A 258      -6.441 -10.967 -16.508  1.00  2.050          H  
ATOM   4198 3HB  ALA A 258      -4.760 -11.529 -16.686  1.00  2.050          H  
ATOM   4199  N   LYS A 259      -3.984 -14.197 -15.630  1.00  0.900          N  
ATOM   4200  CA  LYS A 259      -3.065 -15.271 -15.977  1.00  0.930          C  
ATOM   4201  C   LYS A 259      -3.112 -16.551 -15.127  1.00  1.080          C  
ATOM   4202  O   LYS A 259      -2.323 -17.463 -15.382  1.00  1.410          O  
ATOM   4203  CB  LYS A 259      -1.644 -14.716 -15.972  1.00  1.290          C  
ATOM   4204  CG  LYS A 259      -1.376 -13.682 -17.063  1.00  1.290          C  
ATOM   4205  CD  LYS A 259       0.049 -13.158 -16.986  1.00  1.290          C  
ATOM   4206  CE  LYS A 259       0.328 -12.129 -18.074  1.00  1.290          C  
ATOM   4207  NZ  LYS A 259       1.729 -11.614 -18.007  1.00  1.290          N  
ATOM   4208  H   LYS A 259      -3.635 -13.417 -15.058  1.00  1.080          H  
ATOM   4209  HA  LYS A 259      -3.298 -15.568 -16.999  1.00  1.120          H  
ATOM   4210 1HB  LYS A 259      -1.459 -14.233 -15.007  1.00  1.550          H  
ATOM   4211 2HB  LYS A 259      -0.928 -15.528 -16.080  1.00  1.550          H  
ATOM   4212 1HG  LYS A 259      -1.540 -14.141 -18.037  1.00  1.550          H  
ATOM   4213 2HG  LYS A 259      -2.071 -12.852 -16.954  1.00  1.550          H  
ATOM   4214 1HD  LYS A 259       0.196 -12.688 -16.010  1.00  1.550          H  
ATOM   4215 2HD  LYS A 259       0.749 -13.985 -17.083  1.00  1.550          H  
ATOM   4216 1HE  LYS A 259       0.165 -12.585 -19.048  1.00  1.550          H  
ATOM   4217 2HE  LYS A 259      -0.362 -11.291 -17.955  1.00  1.550          H  
ATOM   4218 1HZ  LYS A 259       1.875 -10.934 -18.740  1.00  1.550          H  
ATOM   4219 2HZ  LYS A 259       1.886 -11.178 -17.109  1.00  1.550          H  
ATOM   4220 3HZ  LYS A 259       2.377 -12.380 -18.126  1.00  1.550          H  
ATOM   4221  N   LEU A 260      -3.988 -16.653 -14.118  1.00  1.260          N  
ATOM   4222  CA  LEU A 260      -3.975 -17.888 -13.309  1.00  1.600          C  
ATOM   4223  C   LEU A 260      -4.859 -19.045 -13.807  1.00  2.040          C  
ATOM   4224  O   LEU A 260      -4.873 -20.113 -13.188  1.00  2.250          O  
ATOM   4225  CB  LEU A 260      -4.376 -17.618 -11.854  1.00  2.100          C  
ATOM   4226  CG  LEU A 260      -3.481 -16.740 -10.975  1.00  2.100          C  
ATOM   4227  CD1 LEU A 260      -4.187 -16.528  -9.664  1.00  2.100          C  
ATOM   4228  CD2 LEU A 260      -2.138 -17.416 -10.719  1.00  2.100          C  
ATOM   4229  H   LEU A 260      -4.649 -15.886 -13.925  1.00  1.510          H  
ATOM   4230  HA  LEU A 260      -2.956 -18.261 -13.311  1.00  1.920          H  
ATOM   4231 1HB  LEU A 260      -5.376 -17.189 -11.849  1.00  2.520          H  
ATOM   4232 2HB  LEU A 260      -4.404 -18.566 -11.367  1.00  2.520          H  
ATOM   4233  HG  LEU A 260      -3.330 -15.787 -11.447  1.00  2.520          H  
ATOM   4234 1HD1 LEU A 260      -3.589 -15.897  -9.027  1.00  2.520          H  
ATOM   4235 2HD1 LEU A 260      -5.140 -16.054  -9.866  1.00  2.520          H  
ATOM   4236 3HD1 LEU A 260      -4.347 -17.480  -9.178  1.00  2.520          H  
ATOM   4237 1HD2 LEU A 260      -1.536 -16.779 -10.080  1.00  2.520          H  
ATOM   4238 2HD2 LEU A 260      -2.301 -18.378 -10.228  1.00  2.520          H  
ATOM   4239 3HD2 LEU A 260      -1.612 -17.571 -11.655  1.00  2.520          H  
ATOM   4240  N   THR A 261      -5.609 -18.855 -14.885  1.00  2.370          N  
ATOM   4241  CA  THR A 261      -6.486 -19.900 -15.402  1.00  3.110          C  
ATOM   4242  C   THR A 261      -5.795 -20.849 -16.385  1.00  3.150          C  
ATOM   4243  O   THR A 261      -4.700 -20.574 -16.879  1.00  3.670          O  
ATOM   4244  CB  THR A 261      -7.732 -19.273 -16.045  1.00  4.060          C  
ATOM   4245  OG1 THR A 261      -7.337 -18.443 -17.138  1.00  4.060          O  
ATOM   4246  CG2 THR A 261      -8.455 -18.456 -15.003  1.00  4.060          C  
ATOM   4247  H   THR A 261      -5.584 -17.963 -15.364  1.00  2.840          H  
ATOM   4248  HA  THR A 261      -6.823 -20.500 -14.555  1.00  3.730          H  
ATOM   4249  HB  THR A 261      -8.384 -20.048 -16.424  1.00  4.870          H  
ATOM   4250  HG1 THR A 261      -8.107 -18.182 -17.653  1.00  4.870          H  
ATOM   4251 1HG2 THR A 261      -9.338 -17.995 -15.441  1.00  4.870          H  
ATOM   4252 2HG2 THR A 261      -8.752 -19.091 -14.178  1.00  4.870          H  
ATOM   4253 3HG2 THR A 261      -7.791 -17.689 -14.632  1.00  4.870          H  
ATOM   4254  N   SER A 262      -6.470 -21.970 -16.681  1.00  3.130          N  
ATOM   4255  CA  SER A 262      -6.005 -22.999 -17.615  1.00  3.540          C  
ATOM   4256  C   SER A 262      -6.963 -23.227 -18.791  1.00  3.620          C  
ATOM   4257  O   SER A 262      -6.889 -24.240 -19.489  1.00  4.120          O  
ATOM   4258  CB  SER A 262      -5.810 -24.300 -16.866  1.00  4.790          C  
ATOM   4259  OG  SER A 262      -7.009 -24.713 -16.258  1.00  4.790          O  
ATOM   4260  H   SER A 262      -7.344 -22.143 -16.212  1.00  3.760          H  
ATOM   4261  HA  SER A 262      -5.044 -22.680 -18.020  1.00  4.250          H  
ATOM   4262 1HB  SER A 262      -5.465 -25.069 -17.556  1.00  5.750          H  
ATOM   4263 2HB  SER A 262      -5.039 -24.170 -16.108  1.00  5.750          H  
ATOM   4264  HG  SER A 262      -6.811 -25.555 -15.836  1.00  5.750          H  
ATOM   4265  N   PHE A 263      -7.869 -22.282 -18.990  1.00  3.550          N  
ATOM   4266  CA  PHE A 263      -8.876 -22.317 -20.052  1.00  4.210          C  
ATOM   4267  C   PHE A 263      -8.565 -21.337 -21.172  1.00  4.440          C  
ATOM   4268  O   PHE A 263      -7.817 -20.377 -20.985  1.00  4.850          O  
ATOM   4269  CB  PHE A 263     -10.284 -22.055 -19.498  1.00  5.630          C  
ATOM   4270  CG  PHE A 263     -10.904 -23.217 -18.737  1.00  5.630          C  
ATOM   4271  CD1 PHE A 263     -10.616 -23.477 -17.425  1.00  5.630          C  
ATOM   4272  CD2 PHE A 263     -11.826 -24.031 -19.367  1.00  5.630          C  
ATOM   4273  CE1 PHE A 263     -11.233 -24.534 -16.766  1.00  5.630          C  
ATOM   4274  CE2 PHE A 263     -12.436 -25.072 -18.722  1.00  5.630          C  
ATOM   4275  CZ  PHE A 263     -12.138 -25.322 -17.415  1.00  5.630          C  
ATOM   4276  H   PHE A 263      -7.829 -21.482 -18.379  1.00  4.260          H  
ATOM   4277  HA  PHE A 263      -8.880 -23.320 -20.484  1.00  5.050          H  
ATOM   4278 1HB  PHE A 263     -10.254 -21.196 -18.832  1.00  6.760          H  
ATOM   4279 2HB  PHE A 263     -10.950 -21.793 -20.316  1.00  6.760          H  
ATOM   4280  HD1 PHE A 263      -9.903 -22.856 -16.915  1.00  6.760          H  
ATOM   4281  HD2 PHE A 263     -12.074 -23.834 -20.382  1.00  6.760          H  
ATOM   4282  HE1 PHE A 263     -11.012 -24.747 -15.730  1.00  6.760          H  
ATOM   4283  HE2 PHE A 263     -13.160 -25.691 -19.245  1.00  6.760          H  
ATOM   4284  HZ  PHE A 263     -12.626 -26.144 -16.884  1.00  6.760          H  
ATOM   4285  N   ILE A 264      -9.106 -21.628 -22.358  1.00  4.660          N  
ATOM   4286  CA  ILE A 264      -8.984 -20.771 -23.527  1.00  5.120          C  
ATOM   4287  C   ILE A 264     -10.397 -20.415 -23.925  1.00  5.550          C  
ATOM   4288  O   ILE A 264     -10.652 -19.568 -24.782  1.00  6.070          O  
ATOM   4289  CB  ILE A 264      -8.219 -21.473 -24.671  1.00  6.980          C  
ATOM   4290  CG1 ILE A 264      -8.995 -22.755 -25.144  1.00  6.980          C  
ATOM   4291  CG2 ILE A 264      -6.807 -21.820 -24.176  1.00  6.980          C  
ATOM   4292  CD1 ILE A 264      -8.481 -23.379 -26.420  1.00  6.980          C  
ATOM   4293  H   ILE A 264      -9.716 -22.439 -22.442  1.00  5.590          H  
ATOM   4294  HA  ILE A 264      -8.458 -19.856 -23.257  1.00  6.140          H  
ATOM   4295  HB  ILE A 264      -8.149 -20.799 -25.522  1.00  8.380          H  
ATOM   4296 1HG1 ILE A 264      -8.944 -23.505 -24.357  1.00  8.380          H  
ATOM   4297 2HG1 ILE A 264     -10.037 -22.501 -25.317  1.00  8.380          H  
ATOM   4298 1HG2 ILE A 264      -6.230 -22.291 -24.963  1.00  8.380          H  
ATOM   4299 2HG2 ILE A 264      -6.305 -20.903 -23.867  1.00  8.380          H  
ATOM   4300 3HG2 ILE A 264      -6.873 -22.496 -23.325  1.00  8.380          H  
ATOM   4301 1HD1 ILE A 264      -9.090 -24.250 -26.661  1.00  8.380          H  
ATOM   4302 2HD1 ILE A 264      -8.554 -22.651 -27.230  1.00  8.380          H  
ATOM   4303 3HD1 ILE A 264      -7.450 -23.690 -26.305  1.00  8.380          H  
ATOM   4304  N   GLN A 265     -11.307 -21.106 -23.261  1.00  5.690          N  
ATOM   4305  CA  GLN A 265     -12.735 -20.944 -23.433  1.00  6.410          C  
ATOM   4306  C   GLN A 265     -13.145 -19.556 -22.919  1.00  6.580          C  
ATOM   4307  O   GLN A 265     -12.512 -19.037 -21.998  1.00  6.740          O  
ATOM   4308  CB  GLN A 265     -13.469 -22.073 -22.689  1.00  8.690          C  
ATOM   4309  CG  GLN A 265     -13.336 -23.462 -23.367  1.00  8.690          C  
ATOM   4310  CD  GLN A 265     -12.058 -24.227 -23.005  1.00  8.690          C  
ATOM   4311  OE1 GLN A 265     -11.020 -23.632 -22.638  1.00  8.690          O  
ATOM   4312  NE2 GLN A 265     -12.123 -25.552 -23.090  1.00  8.690          N  
ATOM   4313  H   GLN A 265     -10.943 -21.806 -22.611  1.00  6.830          H  
ATOM   4314  HA  GLN A 265     -12.947 -21.022 -24.495  1.00  7.690          H  
ATOM   4315 1HB  GLN A 265     -13.066 -22.154 -21.685  1.00 10.420          H  
ATOM   4316 2HB  GLN A 265     -14.523 -21.842 -22.576  1.00 10.420          H  
ATOM   4317 1HG  GLN A 265     -14.187 -24.079 -23.075  1.00 10.420          H  
ATOM   4318 2HG  GLN A 265     -13.338 -23.317 -24.447  1.00 10.420          H  
ATOM   4319 1HE2 GLN A 265     -11.322 -26.109 -22.865  1.00 10.420          H  
ATOM   4320 2HE2 GLN A 265     -12.980 -26.010 -23.386  1.00 10.420          H  
ATOM   4321  N   PRO A 266     -14.214 -18.952 -23.460  1.00  6.890          N  
ATOM   4322  CA  PRO A 266     -14.736 -17.649 -23.088  1.00  7.210          C  
ATOM   4323  C   PRO A 266     -15.311 -17.635 -21.683  1.00  7.700          C  
ATOM   4324  O   PRO A 266     -15.767 -18.669 -21.179  1.00  7.710          O  
ATOM   4325  CB  PRO A 266     -15.823 -17.404 -24.145  1.00 10.810          C  
ATOM   4326  CG  PRO A 266     -16.241 -18.784 -24.605  1.00 10.810          C  
ATOM   4327  CD  PRO A 266     -14.974 -19.609 -24.553  1.00 10.810          C  
ATOM   4328  HA  PRO A 266     -13.931 -16.907 -23.176  1.00  8.650          H  
ATOM   4329 1HB  PRO A 266     -16.654 -16.831 -23.705  1.00 12.980          H  
ATOM   4330 2HB  PRO A 266     -15.416 -16.792 -24.964  1.00 12.980          H  
ATOM   4331 1HG  PRO A 266     -17.025 -19.184 -23.943  1.00 12.980          H  
ATOM   4332 2HG  PRO A 266     -16.677 -18.735 -25.617  1.00 12.980          H  
ATOM   4333 1HD  PRO A 266     -15.249 -20.635 -24.316  1.00 12.980          H  
ATOM   4334 2HD  PRO A 266     -14.426 -19.532 -25.506  1.00 12.980          H  
ATOM   4335  N   GLU A 267     -15.388 -16.432 -21.110  1.00  8.260          N  
ATOM   4336  CA  GLU A 267     -15.948 -16.128 -19.779  1.00  8.920          C  
ATOM   4337  C   GLU A 267     -17.420 -16.542 -19.566  1.00  9.140          C  
ATOM   4338  O   GLU A 267     -18.028 -16.200 -18.557  1.00  9.720          O  
ATOM   4339  CB  GLU A 267     -15.803 -14.621 -19.526  1.00 12.220          C  
ATOM   4340  CG  GLU A 267     -14.346 -14.140 -19.377  1.00 12.220          C  
ATOM   4341  CD  GLU A 267     -14.204 -12.622 -19.296  1.00 12.220          C  
ATOM   4342  OE1 GLU A 267     -15.203 -11.934 -19.366  1.00 12.220          O  
ATOM   4343  OE2 GLU A 267     -13.086 -12.147 -19.177  1.00 12.220          O  
ATOM   4344  H   GLU A 267     -14.994 -15.651 -21.619  1.00  9.910          H  
ATOM   4345  HA  GLU A 267     -15.346 -16.657 -19.040  1.00 10.700          H  
ATOM   4346 1HB  GLU A 267     -16.263 -14.067 -20.346  1.00 14.670          H  
ATOM   4347 2HB  GLU A 267     -16.336 -14.352 -18.614  1.00 14.670          H  
ATOM   4348 1HG  GLU A 267     -13.934 -14.574 -18.467  1.00 14.670          H  
ATOM   4349 2HG  GLU A 267     -13.760 -14.509 -20.215  1.00 14.670          H  
ATOM   4350  N   ALA A 268     -17.991 -17.274 -20.520  1.00  8.960          N  
ATOM   4351  CA  ALA A 268     -19.329 -17.828 -20.441  1.00  9.400          C  
ATOM   4352  C   ALA A 268     -19.313 -19.096 -19.592  1.00  8.960          C  
ATOM   4353  O   ALA A 268     -20.363 -19.601 -19.191  1.00  8.850          O  
ATOM   4354  CB  ALA A 268     -19.837 -18.145 -21.833  1.00 12.980          C  
ATOM   4355  H   ALA A 268     -17.429 -17.505 -21.325  1.00 10.750          H  
ATOM   4356  HA  ALA A 268     -19.982 -17.098 -19.961  1.00 11.280          H  
ATOM   4357 1HB  ALA A 268     -20.837 -18.561 -21.766  1.00 15.580          H  
ATOM   4358 2HB  ALA A 268     -19.856 -17.235 -22.427  1.00 15.580          H  
ATOM   4359 3HB  ALA A 268     -19.172 -18.873 -22.299  1.00 15.580          H  
ATOM   4360  N   LEU A 269     -18.109 -19.601 -19.318  1.00  8.840          N  
ATOM   4361  CA  LEU A 269     -17.918 -20.818 -18.548  1.00  8.510          C  
ATOM   4362  C   LEU A 269     -18.562 -20.675 -17.155  1.00  8.340          C  
ATOM   4363  O   LEU A 269     -18.171 -19.790 -16.395  1.00  7.960          O  
ATOM   4364  CB  LEU A 269     -16.396 -21.035 -18.401  1.00 12.050          C  
ATOM   4365  CG  LEU A 269     -15.861 -22.302 -17.666  1.00 12.050          C  
ATOM   4366  CD1 LEU A 269     -16.186 -23.561 -18.424  1.00 12.050          C  
ATOM   4367  CD2 LEU A 269     -14.350 -22.179 -17.550  1.00 12.050          C  
ATOM   4368  H   LEU A 269     -17.290 -19.131 -19.719  1.00 10.610          H  
ATOM   4369  HA  LEU A 269     -18.329 -21.638 -19.117  1.00 10.210          H  
ATOM   4370 1HB  LEU A 269     -15.960 -21.031 -19.404  1.00 14.460          H  
ATOM   4371 2HB  LEU A 269     -15.995 -20.170 -17.872  1.00 14.460          H  
ATOM   4372  HG  LEU A 269     -16.315 -22.375 -16.669  1.00 14.460          H  
ATOM   4373 1HD1 LEU A 269     -15.777 -24.415 -17.876  1.00 14.460          H  
ATOM   4374 2HD1 LEU A 269     -17.245 -23.681 -18.525  1.00 14.460          H  
ATOM   4375 3HD1 LEU A 269     -15.731 -23.509 -19.412  1.00 14.460          H  
ATOM   4376 1HD2 LEU A 269     -13.960 -23.054 -17.044  1.00 14.460          H  
ATOM   4377 2HD2 LEU A 269     -13.918 -22.117 -18.547  1.00 14.460          H  
ATOM   4378 3HD2 LEU A 269     -14.083 -21.288 -17.000  1.00 14.460          H  
ATOM   4379  N   PRO A 270     -19.527 -21.543 -16.771  1.00  8.780          N  
ATOM   4380  CA  PRO A 270     -20.212 -21.528 -15.488  1.00  8.850          C  
ATOM   4381  C   PRO A 270     -19.230 -21.618 -14.353  1.00  8.440          C  
ATOM   4382  O   PRO A 270     -18.334 -22.452 -14.414  1.00  8.180          O  
ATOM   4383  CB  PRO A 270     -21.052 -22.811 -15.552  1.00 13.270          C  
ATOM   4384  CG  PRO A 270     -21.305 -23.027 -17.020  1.00 13.270          C  
ATOM   4385  CD  PRO A 270     -20.036 -22.578 -17.701  1.00 13.270          C  
ATOM   4386  HA  PRO A 270     -20.839 -20.631 -15.406  1.00 10.620          H  
ATOM   4387 1HB  PRO A 270     -20.500 -23.642 -15.093  1.00 15.930          H  
ATOM   4388 2HB  PRO A 270     -21.960 -22.691 -14.960  1.00 15.930          H  
ATOM   4389 1HG  PRO A 270     -21.545 -24.083 -17.216  1.00 15.930          H  
ATOM   4390 2HG  PRO A 270     -22.180 -22.439 -17.335  1.00 15.930          H  
ATOM   4391 1HD  PRO A 270     -19.337 -23.406 -17.793  1.00 15.930          H  
ATOM   4392 2HD  PRO A 270     -20.335 -22.144 -18.667  1.00 15.930          H  
ATOM   4393  N   ILE A 271     -19.443 -20.859 -13.276  1.00  8.620          N  
ATOM   4394  CA  ILE A 271     -18.531 -20.923 -12.135  1.00  8.480          C  
ATOM   4395  C   ILE A 271     -18.159 -22.334 -11.685  1.00  7.980          C  
ATOM   4396  O   ILE A 271     -16.975 -22.628 -11.459  1.00  7.600          O  
ATOM   4397  CB  ILE A 271     -19.050 -20.105 -10.935  1.00 11.930          C  
ATOM   4398  CG1 ILE A 271     -17.997 -20.212  -9.838  1.00 11.930          C  
ATOM   4399  CG2 ILE A 271     -20.447 -20.418 -10.531  1.00 11.930          C  
ATOM   4400  CD1 ILE A 271     -18.205 -19.368  -8.659  1.00 11.930          C  
ATOM   4401  H   ILE A 271     -20.216 -20.214 -13.268  1.00 10.340          H  
ATOM   4402  HA  ILE A 271     -17.617 -20.426 -12.437  1.00 10.180          H  
ATOM   4403  HB  ILE A 271     -19.041 -19.061 -11.231  1.00 14.310          H  
ATOM   4404 1HG1 ILE A 271     -17.934 -21.230  -9.496  1.00 14.310          H  
ATOM   4405 2HG1 ILE A 271     -17.058 -19.944 -10.288  1.00 14.310          H  
ATOM   4406 1HG2 ILE A 271     -20.763 -19.775  -9.724  1.00 14.310          H  
ATOM   4407 2HG2 ILE A 271     -21.098 -20.237 -11.365  1.00 14.310          H  
ATOM   4408 3HG2 ILE A 271     -20.532 -21.442 -10.217  1.00 14.310          H  
ATOM   4409 1HD1 ILE A 271     -17.382 -19.491  -7.954  1.00 14.310          H  
ATOM   4410 2HD1 ILE A 271     -18.252 -18.399  -8.973  1.00 14.310          H  
ATOM   4411 3HD1 ILE A 271     -19.118 -19.621  -8.157  1.00 14.310          H  
ATOM   4412  N   LYS A 272     -19.126 -23.235 -11.624  1.00  8.200          N  
ATOM   4413  CA  LYS A 272     -18.847 -24.588 -11.163  1.00  7.950          C  
ATOM   4414  C   LYS A 272     -17.785 -25.326 -12.004  1.00  7.200          C  
ATOM   4415  O   LYS A 272     -17.184 -26.290 -11.527  1.00  7.130          O  
ATOM   4416  CB  LYS A 272     -20.146 -25.392 -11.097  1.00 11.230          C  
ATOM   4417  CG  LYS A 272     -20.026 -26.857 -10.571  1.00 11.230          C  
ATOM   4418  CD  LYS A 272     -19.573 -26.946  -9.089  1.00 11.230          C  
ATOM   4419  CE  LYS A 272     -19.543 -28.412  -8.609  1.00 11.230          C  
ATOM   4420  NZ  LYS A 272     -18.976 -28.564  -7.215  1.00 11.230          N  
ATOM   4421  H   LYS A 272     -20.088 -22.948 -11.854  1.00  9.840          H  
ATOM   4422  HA  LYS A 272     -18.455 -24.503 -10.152  1.00  9.540          H  
ATOM   4423 1HB  LYS A 272     -20.833 -24.861 -10.460  1.00 13.480          H  
ATOM   4424 2HB  LYS A 272     -20.591 -25.430 -12.093  1.00 13.480          H  
ATOM   4425 1HG  LYS A 272     -21.000 -27.328 -10.653  1.00 13.480          H  
ATOM   4426 2HG  LYS A 272     -19.340 -27.425 -11.195  1.00 13.480          H  
ATOM   4427 1HD  LYS A 272     -18.568 -26.536  -8.984  1.00 13.480          H  
ATOM   4428 2HD  LYS A 272     -20.252 -26.373  -8.456  1.00 13.480          H  
ATOM   4429 1HE  LYS A 272     -20.559 -28.809  -8.619  1.00 13.480          H  
ATOM   4430 2HE  LYS A 272     -18.931 -28.991  -9.299  1.00 13.480          H  
ATOM   4431 1HZ  LYS A 272     -18.973 -29.535  -6.940  1.00 13.480          H  
ATOM   4432 2HZ  LYS A 272     -18.033 -28.217  -7.185  1.00 13.480          H  
ATOM   4433 3HZ  LYS A 272     -19.529 -28.054  -6.513  1.00 13.480          H  
ATOM   4434  N   LEU A 273     -17.619 -24.938 -13.269  1.00  6.980          N  
ATOM   4435  CA  LEU A 273     -16.695 -25.598 -14.177  1.00  6.600          C  
ATOM   4436  C   LEU A 273     -15.374 -24.844 -14.402  1.00  5.750          C  
ATOM   4437  O   LEU A 273     -14.601 -25.218 -15.288  1.00  5.450          O  
ATOM   4438  CB  LEU A 273     -17.408 -25.815 -15.513  1.00  9.390          C  
ATOM   4439  CG  LEU A 273     -18.718 -26.683 -15.450  1.00  9.390          C  
ATOM   4440  CD1 LEU A 273     -19.321 -26.761 -16.823  1.00  9.390          C  
ATOM   4441  CD2 LEU A 273     -18.429 -28.088 -14.926  1.00  9.390          C  
ATOM   4442  H   LEU A 273     -18.106 -24.105 -13.601  1.00  8.380          H  
ATOM   4443  HA  LEU A 273     -16.430 -26.557 -13.748  1.00  7.920          H  
ATOM   4444 1HB  LEU A 273     -17.679 -24.830 -15.909  1.00 11.270          H  
ATOM   4445 2HB  LEU A 273     -16.716 -26.288 -16.207  1.00 11.270          H  
ATOM   4446  HG  LEU A 273     -19.439 -26.197 -14.792  1.00 11.270          H  
ATOM   4447 1HD1 LEU A 273     -20.239 -27.346 -16.771  1.00 11.270          H  
ATOM   4448 2HD1 LEU A 273     -19.544 -25.766 -17.187  1.00 11.270          H  
ATOM   4449 3HD1 LEU A 273     -18.617 -27.243 -17.485  1.00 11.270          H  
ATOM   4450 1HD2 LEU A 273     -19.362 -28.658 -14.905  1.00 11.270          H  
ATOM   4451 2HD2 LEU A 273     -17.719 -28.580 -15.584  1.00 11.270          H  
ATOM   4452 3HD2 LEU A 273     -18.024 -28.050 -13.920  1.00 11.270          H  
ATOM   4453  N   THR A 274     -15.122 -23.794 -13.619  1.00  5.650          N  
ATOM   4454  CA  THR A 274     -13.906 -22.987 -13.776  1.00  5.090          C  
ATOM   4455  C   THR A 274     -12.704 -23.728 -13.106  1.00  4.320          C  
ATOM   4456  O   THR A 274     -12.927 -24.635 -12.302  1.00  4.460          O  
ATOM   4457  CB  THR A 274     -14.211 -21.543 -13.255  1.00  7.350          C  
ATOM   4458  OG1 THR A 274     -14.537 -21.569 -11.880  1.00  7.350          O  
ATOM   4459  CG2 THR A 274     -15.345 -20.929 -14.022  1.00  7.350          C  
ATOM   4460  H   THR A 274     -15.805 -23.544 -12.902  1.00  6.780          H  
ATOM   4461  HA  THR A 274     -13.698 -22.907 -14.833  1.00  6.110          H  
ATOM   4462  HB  THR A 274     -13.415 -20.890 -13.393  1.00  8.820          H  
ATOM   4463  HG1 THR A 274     -15.304 -22.168 -11.765  1.00  8.820          H  
ATOM   4464 1HG2 THR A 274     -15.548 -19.928 -13.643  1.00  8.820          H  
ATOM   4465 2HG2 THR A 274     -15.098 -20.868 -15.059  1.00  8.820          H  
ATOM   4466 3HG2 THR A 274     -16.207 -21.538 -13.907  1.00  8.820          H  
ATOM   4467  N   PRO A 275     -11.424 -23.333 -13.371  1.00  3.860          N  
ATOM   4468  CA  PRO A 275     -10.181 -23.974 -12.933  1.00  3.200          C  
ATOM   4469  C   PRO A 275      -9.788 -23.686 -11.504  1.00  2.870          C  
ATOM   4470  O   PRO A 275     -10.453 -22.929 -10.812  1.00  3.470          O  
ATOM   4471  CB  PRO A 275      -9.163 -23.376 -13.899  1.00  4.800          C  
ATOM   4472  CG  PRO A 275      -9.666 -21.997 -14.131  1.00  4.800          C  
ATOM   4473  CD  PRO A 275     -11.160 -22.078 -14.108  1.00  4.800          C  
ATOM   4474  HA  PRO A 275     -10.274 -25.061 -13.089  1.00  3.840          H  
ATOM   4475 1HB  PRO A 275      -8.165 -23.375 -13.442  1.00  5.760          H  
ATOM   4476 2HB  PRO A 275      -9.087 -23.986 -14.802  1.00  5.760          H  
ATOM   4477 1HG  PRO A 275      -9.284 -21.331 -13.339  1.00  5.760          H  
ATOM   4478 2HG  PRO A 275      -9.291 -21.613 -15.063  1.00  5.760          H  
ATOM   4479 1HD  PRO A 275     -11.414 -21.224 -13.498  1.00  5.760          H  
ATOM   4480 2HD  PRO A 275     -11.605 -22.051 -15.108  1.00  5.760          H  
ATOM   4481  N   ALA A 276      -8.656 -24.256 -11.070  1.00  2.460          N  
ATOM   4482  CA  ALA A 276      -8.154 -24.041  -9.711  1.00  2.560          C  
ATOM   4483  C   ALA A 276      -8.214 -22.582  -9.291  1.00  2.030          C  
ATOM   4484  O   ALA A 276      -8.604 -22.288  -8.164  1.00  1.960          O  
ATOM   4485  CB  ALA A 276      -6.716 -24.516  -9.596  1.00  3.540          C  
ATOM   4486  H   ALA A 276      -8.148 -24.878 -11.681  1.00  2.950          H  
ATOM   4487  HA  ALA A 276      -8.772 -24.620  -9.031  1.00  3.070          H  
ATOM   4488 1HB  ALA A 276      -6.374 -24.373  -8.569  1.00  4.250          H  
ATOM   4489 2HB  ALA A 276      -6.657 -25.573  -9.855  1.00  4.250          H  
ATOM   4490 3HB  ALA A 276      -6.084 -23.941 -10.270  1.00  4.250          H  
ATOM   4491  N   TYR A 277      -7.836 -21.656 -10.167  1.00  1.970          N  
ATOM   4492  CA  TYR A 277      -7.924 -20.259  -9.779  1.00  1.750          C  
ATOM   4493  C   TYR A 277      -9.104 -19.624 -10.472  1.00  1.900          C  
ATOM   4494  O   TYR A 277      -9.104 -19.374 -11.680  1.00  2.400          O  
ATOM   4495  CB  TYR A 277      -6.624 -19.560 -10.034  1.00  2.540          C  
ATOM   4496  CG  TYR A 277      -5.579 -20.203  -9.187  1.00  2.540          C  
ATOM   4497  CD1 TYR A 277      -4.781 -21.175  -9.741  1.00  2.540          C  
ATOM   4498  CD2 TYR A 277      -5.466 -19.884  -7.838  1.00  2.540          C  
ATOM   4499  CE1 TYR A 277      -3.873 -21.836  -8.973  1.00  2.540          C  
ATOM   4500  CE2 TYR A 277      -4.545 -20.550  -7.063  1.00  2.540          C  
ATOM   4501  CZ  TYR A 277      -3.754 -21.537  -7.634  1.00  2.540          C  
ATOM   4502  OH  TYR A 277      -2.821 -22.236  -6.895  1.00  2.540          O  
ATOM   4503  H   TYR A 277      -7.498 -21.921 -11.080  1.00  2.360          H  
ATOM   4504  HA  TYR A 277      -8.123 -20.197  -8.709  1.00  2.100          H  
ATOM   4505 1HB  TYR A 277      -6.361 -19.670 -11.079  1.00  3.050          H  
ATOM   4506 2HB  TYR A 277      -6.696 -18.499  -9.790  1.00  3.050          H  
ATOM   4507  HD1 TYR A 277      -4.883 -21.425 -10.798  1.00  3.050          H  
ATOM   4508  HD2 TYR A 277      -6.109 -19.121  -7.394  1.00  3.050          H  
ATOM   4509  HE1 TYR A 277      -3.246 -22.608  -9.417  1.00  3.050          H  
ATOM   4510  HE2 TYR A 277      -4.450 -20.314  -6.008  1.00  3.050          H  
ATOM   4511  HH  TYR A 277      -2.660 -21.807  -6.025  1.00  3.050          H  
ATOM   4512  N   GLN A 278     -10.115 -19.384  -9.661  1.00  1.540          N  
ATOM   4513  CA  GLN A 278     -11.404 -18.879 -10.039  1.00  1.610          C  
ATOM   4514  C   GLN A 278     -11.371 -17.378  -9.917  1.00  1.650          C  
ATOM   4515  O   GLN A 278     -11.144 -16.804  -8.849  1.00  1.600          O  
ATOM   4516  CB  GLN A 278     -12.418 -19.579  -9.147  1.00  2.230          C  
ATOM   4517  CG  GLN A 278     -13.816 -19.293  -9.323  1.00  2.230          C  
ATOM   4518  CD  GLN A 278     -14.560 -20.322  -8.527  1.00  2.230          C  
ATOM   4519  OE1 GLN A 278     -14.719 -20.298  -7.303  1.00  2.230          O  
ATOM   4520  NE2 GLN A 278     -15.008 -21.315  -9.257  1.00  2.230          N  
ATOM   4521  H   GLN A 278      -9.989 -19.583  -8.666  1.00  1.850          H  
ATOM   4522  HA  GLN A 278     -11.599 -19.139 -11.079  1.00  1.930          H  
ATOM   4523 1HB  GLN A 278     -12.299 -20.660  -9.279  1.00  2.670          H  
ATOM   4524 2HB  GLN A 278     -12.180 -19.374  -8.120  1.00  2.670          H  
ATOM   4525 1HG  GLN A 278     -14.038 -18.303  -8.937  1.00  2.670          H  
ATOM   4526 2HG  GLN A 278     -14.085 -19.379 -10.375  1.00  2.670          H  
ATOM   4527 1HE2 GLN A 278     -15.509 -22.071  -8.847  1.00  2.670          H  
ATOM   4528 2HE2 GLN A 278     -14.832 -21.312 -10.252  1.00  2.670          H  
ATOM   4529  N   LEU A 279     -11.589 -16.701 -11.014  1.00  1.780          N  
ATOM   4530  CA  LEU A 279     -11.421 -15.274 -10.954  1.00  1.860          C  
ATOM   4531  C   LEU A 279     -12.761 -14.671 -10.633  1.00  1.880          C  
ATOM   4532  O   LEU A 279     -13.681 -14.707 -11.451  1.00  1.980          O  
ATOM   4533  CB  LEU A 279     -10.903 -14.805 -12.304  1.00  2.570          C  
ATOM   4534  CG  LEU A 279      -9.665 -15.628 -12.858  1.00  2.570          C  
ATOM   4535  CD1 LEU A 279      -9.262 -15.002 -14.189  1.00  2.570          C  
ATOM   4536  CD2 LEU A 279      -8.478 -15.738 -11.816  1.00  2.570          C  
ATOM   4537  H   LEU A 279     -11.814 -17.170 -11.880  1.00  2.140          H  
ATOM   4538  HA  LEU A 279     -10.715 -15.005 -10.167  1.00  2.230          H  
ATOM   4539 1HB  LEU A 279     -11.709 -14.885 -13.032  1.00  3.090          H  
ATOM   4540 2HB  LEU A 279     -10.622 -13.760 -12.224  1.00  3.090          H  
ATOM   4541  HG  LEU A 279      -9.990 -16.644 -13.073  1.00  3.090          H  
ATOM   4542 1HD1 LEU A 279      -8.445 -15.554 -14.634  1.00  3.090          H  
ATOM   4543 2HD1 LEU A 279     -10.115 -15.019 -14.860  1.00  3.090          H  
ATOM   4544 3HD1 LEU A 279      -8.951 -14.009 -14.046  1.00  3.090          H  
ATOM   4545 1HD2 LEU A 279      -7.680 -16.335 -12.262  1.00  3.090          H  
ATOM   4546 2HD2 LEU A 279      -8.085 -14.785 -11.565  1.00  3.090          H  
ATOM   4547 3HD2 LEU A 279      -8.814 -16.230 -10.907  1.00  3.090          H  
ATOM   4548  N   ILE A 280     -12.887 -14.154  -9.414  1.00  1.820          N  
ATOM   4549  CA  ILE A 280     -14.166 -13.676  -8.950  1.00  1.840          C  
ATOM   4550  C   ILE A 280     -14.489 -12.437  -9.738  1.00  1.780          C  
ATOM   4551  O   ILE A 280     -15.652 -12.199 -10.074  1.00  1.600          O  
ATOM   4552  CB  ILE A 280     -14.195 -13.483  -7.437  1.00  2.570          C  
ATOM   4553  CG1 ILE A 280     -13.941 -14.868  -6.672  1.00  2.570          C  
ATOM   4554  CG2 ILE A 280     -15.519 -12.824  -6.989  1.00  2.570          C  
ATOM   4555  CD1 ILE A 280     -14.912 -15.995  -6.936  1.00  2.570          C  
ATOM   4556  H   ILE A 280     -12.077 -14.066  -8.800  1.00  2.180          H  
ATOM   4557  HA  ILE A 280     -14.890 -14.408  -9.209  1.00  2.210          H  
ATOM   4558  HB  ILE A 280     -13.406 -12.882  -7.194  1.00  3.080          H  
ATOM   4559 1HG1 ILE A 280     -12.946 -15.221  -6.938  1.00  3.080          H  
ATOM   4560 2HG1 ILE A 280     -13.965 -14.675  -5.605  1.00  3.080          H  
ATOM   4561 1HG2 ILE A 280     -15.496 -12.665  -5.912  1.00  3.080          H  
ATOM   4562 2HG2 ILE A 280     -15.649 -11.865  -7.488  1.00  3.080          H  
ATOM   4563 3HG2 ILE A 280     -16.354 -13.460  -7.228  1.00  3.080          H  
ATOM   4564 1HD1 ILE A 280     -14.637 -16.851  -6.366  1.00  3.080          H  
ATOM   4565 2HD1 ILE A 280     -15.918 -15.698  -6.642  1.00  3.080          H  
ATOM   4566 3HD1 ILE A 280     -14.895 -16.263  -7.977  1.00  3.080          H  
ATOM   4567  N   THR A 281     -13.447 -11.627  -9.963  1.00  1.940          N  
ATOM   4568  CA  THR A 281     -13.536 -10.440 -10.806  1.00  1.800          C  
ATOM   4569  C   THR A 281     -12.201 -10.069 -11.432  1.00  1.850          C  
ATOM   4570  O   THR A 281     -11.139 -10.368 -10.891  1.00  2.400          O  
ATOM   4571  CB  THR A 281     -14.013  -9.193 -10.077  1.00  2.580          C  
ATOM   4572  OG1 THR A 281     -14.214  -8.173 -11.064  1.00  2.580          O  
ATOM   4573  CG2 THR A 281     -12.949  -8.708  -9.077  1.00  2.580          C  
ATOM   4574  H   THR A 281     -12.560 -11.886  -9.525  1.00  2.330          H  
ATOM   4575  HA  THR A 281     -14.239 -10.650 -11.613  1.00  2.160          H  
ATOM   4576  HB  THR A 281     -14.932  -9.404  -9.567  1.00  3.090          H  
ATOM   4577  HG1 THR A 281     -14.516  -7.346 -10.629  1.00  3.090          H  
ATOM   4578 1HG2 THR A 281     -13.314  -7.813  -8.565  1.00  3.090          H  
ATOM   4579 2HG2 THR A 281     -12.778  -9.490  -8.374  1.00  3.090          H  
ATOM   4580 3HG2 THR A 281     -12.018  -8.465  -9.574  1.00  3.090          H  
ATOM   4581  N   LYS A 282     -12.274  -9.380 -12.573  1.00  1.640          N  
ATOM   4582  CA  LYS A 282     -11.114  -8.782 -13.247  1.00  2.200          C  
ATOM   4583  C   LYS A 282     -11.183  -7.257 -13.137  1.00  2.430          C  
ATOM   4584  O   LYS A 282     -10.309  -6.530 -13.627  1.00  2.830          O  
ATOM   4585  CB  LYS A 282     -11.041  -9.206 -14.712  1.00  2.860          C  
ATOM   4586  CG  LYS A 282     -10.783 -10.690 -14.933  1.00  2.860          C  
ATOM   4587  CD  LYS A 282     -10.728 -11.020 -16.419  1.00  2.860          C  
ATOM   4588  CE  LYS A 282     -10.427 -12.490 -16.668  1.00  2.860          C  
ATOM   4589  NZ  LYS A 282     -10.454 -12.831 -18.130  1.00  2.860          N  
ATOM   4590  H   LYS A 282     -13.198  -9.232 -12.961  1.00  1.970          H  
ATOM   4591  HA  LYS A 282     -10.203  -9.108 -12.744  1.00  2.640          H  
ATOM   4592 1HB  LYS A 282     -11.975  -8.941 -15.213  1.00  3.430          H  
ATOM   4593 2HB  LYS A 282     -10.240  -8.653 -15.203  1.00  3.430          H  
ATOM   4594 1HG  LYS A 282      -9.830 -10.949 -14.486  1.00  3.430          H  
ATOM   4595 2HG  LYS A 282     -11.564 -11.279 -14.451  1.00  3.430          H  
ATOM   4596 1HD  LYS A 282     -11.691 -10.783 -16.885  1.00  3.430          H  
ATOM   4597 2HD  LYS A 282      -9.957 -10.417 -16.897  1.00  3.430          H  
ATOM   4598 1HE  LYS A 282      -9.443 -12.719 -16.272  1.00  3.430          H  
ATOM   4599 2HE  LYS A 282     -11.168 -13.098 -16.150  1.00  3.430          H  
ATOM   4600 1HZ  LYS A 282     -10.252 -13.809 -18.255  1.00  3.430          H  
ATOM   4601 2HZ  LYS A 282     -11.400 -12.627 -18.518  1.00  3.430          H  
ATOM   4602 3HZ  LYS A 282      -9.769 -12.284 -18.625  1.00  3.430          H  
ATOM   4603  N   LYS A 283     -12.259  -6.789 -12.519  1.00  2.360          N  
ATOM   4604  CA  LYS A 283     -12.547  -5.382 -12.331  1.00  2.670          C  
ATOM   4605  C   LYS A 283     -12.821  -5.229 -10.843  1.00  2.630          C  
ATOM   4606  O   LYS A 283     -13.717  -5.890 -10.312  1.00  2.680          O  
ATOM   4607  CB  LYS A 283     -13.780  -4.941 -13.126  1.00  3.610          C  
ATOM   4608  CG  LYS A 283     -13.728  -5.157 -14.646  1.00  3.610          C  
ATOM   4609  CD  LYS A 283     -12.740  -4.254 -15.374  1.00  3.610          C  
ATOM   4610  CE  LYS A 283     -12.878  -4.436 -16.891  1.00  3.610          C  
ATOM   4611  NZ  LYS A 283     -11.876  -3.641 -17.664  1.00  3.610          N  
ATOM   4612  H   LYS A 283     -12.906  -7.467 -12.126  1.00  2.830          H  
ATOM   4613  HA  LYS A 283     -11.689  -4.806 -12.642  1.00  3.200          H  
ATOM   4614 1HB  LYS A 283     -14.650  -5.488 -12.758  1.00  4.340          H  
ATOM   4615 2HB  LYS A 283     -13.967  -3.882 -12.944  1.00  4.340          H  
ATOM   4616 1HG  LYS A 283     -13.441  -6.184 -14.838  1.00  4.340          H  
ATOM   4617 2HG  LYS A 283     -14.719  -4.991 -15.058  1.00  4.340          H  
ATOM   4618 1HD  LYS A 283     -12.924  -3.205 -15.124  1.00  4.340          H  
ATOM   4619 2HD  LYS A 283     -11.719  -4.510 -15.083  1.00  4.340          H  
ATOM   4620 1HE  LYS A 283     -12.758  -5.491 -17.134  1.00  4.340          H  
ATOM   4621 2HE  LYS A 283     -13.878  -4.116 -17.189  1.00  4.340          H  
ATOM   4622 1HZ  LYS A 283     -12.015  -3.784 -18.651  1.00  4.340          H  
ATOM   4623 2HZ  LYS A 283     -11.982  -2.629 -17.458  1.00  4.340          H  
ATOM   4624 3HZ  LYS A 283     -10.948  -3.928 -17.415  1.00  4.340          H  
ATOM   4625  N   PRO A 284     -12.125  -4.355 -10.141  1.00  2.590          N  
ATOM   4626  CA  PRO A 284     -12.229  -4.241  -8.720  1.00  2.570          C  
ATOM   4627  C   PRO A 284     -13.573  -3.649  -8.340  1.00  2.370          C  
ATOM   4628  O   PRO A 284     -14.149  -2.892  -9.117  1.00  2.320          O  
ATOM   4629  CB  PRO A 284     -11.074  -3.331  -8.393  1.00  3.850          C  
ATOM   4630  CG  PRO A 284     -10.911  -2.464  -9.632  1.00  3.850          C  
ATOM   4631  CD  PRO A 284     -11.286  -3.349 -10.786  1.00  3.850          C  
ATOM   4632  HA  PRO A 284     -12.100  -5.235  -8.280  1.00  3.080          H  
ATOM   4633 1HB  PRO A 284     -11.295  -2.834  -7.498  1.00  4.630          H  
ATOM   4634 2HB  PRO A 284     -10.207  -3.927  -8.179  1.00  4.630          H  
ATOM   4635 1HG  PRO A 284     -11.570  -1.603  -9.570  1.00  4.630          H  
ATOM   4636 2HG  PRO A 284      -9.880  -2.076  -9.700  1.00  4.630          H  
ATOM   4637 1HD  PRO A 284     -11.877  -2.768 -11.510  1.00  4.630          H  
ATOM   4638 2HD  PRO A 284     -10.401  -3.779 -11.227  1.00  4.630          H  
ATOM   4639  N   ILE A 285     -14.012  -3.971  -7.132  1.00  2.260          N  
ATOM   4640  CA  ILE A 285     -15.239  -3.512  -6.508  1.00  2.000          C  
ATOM   4641  C   ILE A 285     -15.116  -2.127  -5.893  1.00  1.840          C  
ATOM   4642  O   ILE A 285     -14.291  -1.889  -5.006  1.00  2.110          O  
ATOM   4643  CB  ILE A 285     -15.617  -4.523  -5.391  1.00  2.900          C  
ATOM   4644  CG1 ILE A 285     -15.889  -5.928  -6.026  1.00  2.900          C  
ATOM   4645  CG2 ILE A 285     -16.794  -4.001  -4.517  1.00  2.900          C  
ATOM   4646  CD1 ILE A 285     -15.974  -7.074  -5.013  1.00  2.900          C  
ATOM   4647  H   ILE A 285     -13.438  -4.609  -6.599  1.00  2.710          H  
ATOM   4648  HA  ILE A 285     -16.024  -3.484  -7.268  1.00  2.400          H  
ATOM   4649  HB  ILE A 285     -14.767  -4.655  -4.759  1.00  3.480          H  
ATOM   4650 1HG1 ILE A 285     -16.819  -5.886  -6.590  1.00  3.480          H  
ATOM   4651 2HG1 ILE A 285     -15.077  -6.161  -6.718  1.00  3.480          H  
ATOM   4652 1HG2 ILE A 285     -17.016  -4.707  -3.725  1.00  3.480          H  
ATOM   4653 2HG2 ILE A 285     -16.535  -3.044  -4.054  1.00  3.480          H  
ATOM   4654 3HG2 ILE A 285     -17.680  -3.867  -5.138  1.00  3.480          H  
ATOM   4655 1HD1 ILE A 285     -16.144  -8.009  -5.536  1.00  3.480          H  
ATOM   4656 2HD1 ILE A 285     -15.029  -7.137  -4.466  1.00  3.480          H  
ATOM   4657 3HD1 ILE A 285     -16.785  -6.907  -4.316  1.00  3.480          H  
ATOM   4658  N   LEU A 286     -15.964  -1.221  -6.343  1.00  1.480          N  
ATOM   4659  CA  LEU A 286     -15.975   0.151  -5.851  1.00  1.370          C  
ATOM   4660  C   LEU A 286     -16.725   0.339  -4.503  1.00  1.330          C  
ATOM   4661  O   LEU A 286     -17.744  -0.314  -4.281  1.00  1.330          O  
ATOM   4662  CB  LEU A 286     -16.654   1.010  -6.885  1.00  1.960          C  
ATOM   4663  CG  LEU A 286     -15.817   1.632  -8.009  1.00  1.960          C  
ATOM   4664  CD1 LEU A 286     -15.251   0.550  -8.906  1.00  1.960          C  
ATOM   4665  CD2 LEU A 286     -16.712   2.582  -8.817  1.00  1.960          C  
ATOM   4666  H   LEU A 286     -16.575  -1.491  -7.129  1.00  1.780          H  
ATOM   4667  HA  LEU A 286     -14.943   0.456  -5.787  1.00  1.640          H  
ATOM   4668 1HB  LEU A 286     -17.267   0.340  -7.367  1.00  2.350          H  
ATOM   4669 2HB  LEU A 286     -17.292   1.724  -6.420  1.00  2.350          H  
ATOM   4670  HG  LEU A 286     -14.992   2.187  -7.578  1.00  2.350          H  
ATOM   4671 1HD1 LEU A 286     -14.676   1.005  -9.699  1.00  2.350          H  
ATOM   4672 2HD1 LEU A 286     -14.608  -0.127  -8.348  1.00  2.350          H  
ATOM   4673 3HD1 LEU A 286     -16.061  -0.018  -9.351  1.00  2.350          H  
ATOM   4674 1HD2 LEU A 286     -16.131   3.048  -9.613  1.00  2.350          H  
ATOM   4675 2HD2 LEU A 286     -17.535   2.030  -9.256  1.00  2.350          H  
ATOM   4676 3HD2 LEU A 286     -17.106   3.337  -8.176  1.00  2.350          H  
ATOM   4677  N   PRO A 287     -16.259   1.258  -3.620  1.00  1.340          N  
ATOM   4678  CA  PRO A 287     -16.888   1.712  -2.368  1.00  1.380          C  
ATOM   4679  C   PRO A 287     -18.262   2.362  -2.499  1.00  1.470          C  
ATOM   4680  O   PRO A 287     -18.600   2.970  -3.517  1.00  1.500          O  
ATOM   4681  CB  PRO A 287     -15.879   2.746  -1.841  1.00  2.070          C  
ATOM   4682  CG  PRO A 287     -14.554   2.354  -2.439  1.00  2.070          C  
ATOM   4683  CD  PRO A 287     -14.866   1.771  -3.785  1.00  2.070          C  
ATOM   4684  HA  PRO A 287     -16.973   0.871  -1.675  1.00  1.660          H  
ATOM   4685 1HB  PRO A 287     -16.197   3.756  -2.125  1.00  2.480          H  
ATOM   4686 2HB  PRO A 287     -15.868   2.725  -0.741  1.00  2.480          H  
ATOM   4687 1HG  PRO A 287     -13.895   3.238  -2.528  1.00  2.480          H  
ATOM   4688 2HG  PRO A 287     -14.027   1.650  -1.793  1.00  2.480          H  
ATOM   4689 1HD  PRO A 287     -14.769   2.512  -4.572  1.00  2.480          H  
ATOM   4690 2HD  PRO A 287     -14.152   0.947  -3.907  1.00  2.480          H  
ATOM   4691  N   SER A 288     -19.043   2.222  -1.429  1.00  1.580          N  
ATOM   4692  CA  SER A 288     -20.350   2.843  -1.340  1.00  1.730          C  
ATOM   4693  C   SER A 288     -20.217   4.338  -1.123  1.00  1.790          C  
ATOM   4694  O   SER A 288     -19.185   4.810  -0.634  1.00  1.650          O  
ATOM   4695  CB  SER A 288     -21.145   2.269  -0.180  1.00  2.360          C  
ATOM   4696  OG  SER A 288     -20.606   2.655   1.055  1.00  2.360          O  
ATOM   4697  H   SER A 288     -18.719   1.674  -0.645  1.00  1.900          H  
ATOM   4698  HA  SER A 288     -20.873   2.656  -2.264  1.00  2.080          H  
ATOM   4699 1HB  SER A 288     -22.180   2.601  -0.249  1.00  2.830          H  
ATOM   4700 2HB  SER A 288     -21.143   1.187  -0.245  1.00  2.830          H  
ATOM   4701  HG  SER A 288     -21.094   2.150   1.724  1.00  2.830          H  
ATOM   4702  N   GLN A 289     -21.288   5.079  -1.410  1.00  2.040          N  
ATOM   4703  CA  GLN A 289     -21.243   6.529  -1.196  1.00  2.150          C  
ATOM   4704  C   GLN A 289     -21.045   6.906   0.268  1.00  2.110          C  
ATOM   4705  O   GLN A 289     -20.355   7.884   0.577  1.00  2.060          O  
ATOM   4706  CB  GLN A 289     -22.499   7.198  -1.768  1.00  2.970          C  
ATOM   4707  CG  GLN A 289     -22.541   7.239  -3.302  1.00  2.970          C  
ATOM   4708  CD  GLN A 289     -21.486   8.161  -3.861  1.00  2.970          C  
ATOM   4709  OE1 GLN A 289     -21.390   9.312  -3.426  1.00  2.970          O  
ATOM   4710  NE2 GLN A 289     -20.676   7.695  -4.797  1.00  2.970          N  
ATOM   4711  H   GLN A 289     -22.105   4.609  -1.817  1.00  2.450          H  
ATOM   4712  HA  GLN A 289     -20.390   6.914  -1.739  1.00  2.580          H  
ATOM   4713 1HB  GLN A 289     -23.386   6.663  -1.428  1.00  3.560          H  
ATOM   4714 2HB  GLN A 289     -22.572   8.220  -1.398  1.00  3.560          H  
ATOM   4715 1HG  GLN A 289     -22.342   6.262  -3.684  1.00  3.560          H  
ATOM   4716 2HG  GLN A 289     -23.520   7.583  -3.640  1.00  3.560          H  
ATOM   4717 1HE2 GLN A 289     -19.976   8.290  -5.173  1.00  3.560          H  
ATOM   4718 2HE2 GLN A 289     -20.754   6.737  -5.165  1.00  3.560          H  
ATOM   4719  N   LYS A 290     -21.628   6.116   1.166  1.00  2.170          N  
ATOM   4720  CA  LYS A 290     -21.511   6.354   2.593  1.00  2.220          C  
ATOM   4721  C   LYS A 290     -20.055   6.229   3.023  1.00  1.990          C  
ATOM   4722  O   LYS A 290     -19.525   7.111   3.709  1.00  2.100          O  
ATOM   4723  CB  LYS A 290     -22.420   5.377   3.344  1.00  3.090          C  
ATOM   4724  CG  LYS A 290     -22.452   5.494   4.869  1.00  3.090          C  
ATOM   4725  CD  LYS A 290     -23.523   4.543   5.424  1.00  3.090          C  
ATOM   4726  CE  LYS A 290     -23.611   4.526   6.951  1.00  3.090          C  
ATOM   4727  NZ  LYS A 290     -24.744   3.630   7.391  1.00  3.090          N  
ATOM   4728  H   LYS A 290     -22.174   5.335   0.834  1.00  2.600          H  
ATOM   4729  HA  LYS A 290     -21.836   7.373   2.805  1.00  2.660          H  
ATOM   4730 1HB  LYS A 290     -23.442   5.497   2.985  1.00  3.710          H  
ATOM   4731 2HB  LYS A 290     -22.114   4.358   3.107  1.00  3.710          H  
ATOM   4732 1HG  LYS A 290     -21.482   5.212   5.269  1.00  3.710          H  
ATOM   4733 2HG  LYS A 290     -22.670   6.520   5.165  1.00  3.710          H  
ATOM   4734 1HD  LYS A 290     -24.498   4.830   5.026  1.00  3.710          H  
ATOM   4735 2HD  LYS A 290     -23.302   3.530   5.083  1.00  3.710          H  
ATOM   4736 1HE  LYS A 290     -22.675   4.148   7.363  1.00  3.710          H  
ATOM   4737 2HE  LYS A 290     -23.782   5.534   7.329  1.00  3.710          H  
ATOM   4738 1HZ  LYS A 290     -24.835   3.583   8.395  1.00  3.710          H  
ATOM   4739 2HZ  LYS A 290     -25.609   3.985   7.007  1.00  3.710          H  
ATOM   4740 3HZ  LYS A 290     -24.592   2.696   7.038  1.00  3.710          H  
ATOM   4741  N   GLU A 291     -19.396   5.153   2.580  1.00  1.710          N  
ATOM   4742  CA  GLU A 291     -18.004   4.920   2.932  1.00  1.480          C  
ATOM   4743  C   GLU A 291     -17.096   6.010   2.353  1.00  1.390          C  
ATOM   4744  O   GLU A 291     -16.141   6.438   3.009  1.00  1.280          O  
ATOM   4745  CB  GLU A 291     -17.567   3.540   2.439  1.00  2.160          C  
ATOM   4746  CG  GLU A 291     -18.245   2.344   3.169  1.00  2.160          C  
ATOM   4747  CD  GLU A 291     -17.871   2.164   4.608  1.00  2.160          C  
ATOM   4748  OE1 GLU A 291     -16.705   2.125   4.883  1.00  2.160          O  
ATOM   4749  OE2 GLU A 291     -18.761   2.042   5.429  1.00  2.160          O  
ATOM   4750  H   GLU A 291     -19.886   4.457   2.018  1.00  2.050          H  
ATOM   4751  HA  GLU A 291     -17.914   4.939   4.018  1.00  1.780          H  
ATOM   4752 1HB  GLU A 291     -17.800   3.454   1.373  1.00  2.600          H  
ATOM   4753 2HB  GLU A 291     -16.488   3.439   2.545  1.00  2.600          H  
ATOM   4754 1HG  GLU A 291     -19.314   2.498   3.142  1.00  2.600          H  
ATOM   4755 2HG  GLU A 291     -18.025   1.429   2.620  1.00  2.600          H  
ATOM   4756  N   LEU A 292     -17.407   6.512   1.146  1.00  1.520          N  
ATOM   4757  CA  LEU A 292     -16.563   7.553   0.555  1.00  1.570          C  
ATOM   4758  C   LEU A 292     -16.529   8.810   1.401  1.00  1.700          C  
ATOM   4759  O   LEU A 292     -15.475   9.440   1.538  1.00  1.710          O  
ATOM   4760  CB  LEU A 292     -17.066   7.963  -0.835  1.00  2.180          C  
ATOM   4761  CG  LEU A 292     -16.938   6.952  -1.958  1.00  2.180          C  
ATOM   4762  CD1 LEU A 292     -17.658   7.482  -3.177  1.00  2.180          C  
ATOM   4763  CD2 LEU A 292     -15.518   6.722  -2.281  1.00  2.180          C  
ATOM   4764  H   LEU A 292     -18.181   6.098   0.616  1.00  1.820          H  
ATOM   4765  HA  LEU A 292     -15.552   7.183   0.496  1.00  1.880          H  
ATOM   4766 1HB  LEU A 292     -18.122   8.214  -0.746  1.00  2.610          H  
ATOM   4767 2HB  LEU A 292     -16.531   8.860  -1.134  1.00  2.610          H  
ATOM   4768  HG  LEU A 292     -17.394   6.022  -1.662  1.00  2.610          H  
ATOM   4769 1HD1 LEU A 292     -17.597   6.762  -3.974  1.00  2.610          H  
ATOM   4770 2HD1 LEU A 292     -18.685   7.647  -2.934  1.00  2.610          H  
ATOM   4771 3HD1 LEU A 292     -17.209   8.419  -3.493  1.00  2.610          H  
ATOM   4772 1HD2 LEU A 292     -15.466   6.018  -3.068  1.00  2.610          H  
ATOM   4773 2HD2 LEU A 292     -15.094   7.661  -2.589  1.00  2.610          H  
ATOM   4774 3HD2 LEU A 292     -14.979   6.332  -1.437  1.00  2.610          H  
ATOM   4775  N   GLU A 293     -17.680   9.182   1.969  1.00  1.880          N  
ATOM   4776  CA  GLU A 293     -17.736  10.375   2.801  1.00  2.070          C  
ATOM   4777  C   GLU A 293     -17.088  10.144   4.171  1.00  1.870          C  
ATOM   4778  O   GLU A 293     -16.423  11.035   4.707  1.00  2.000          O  
ATOM   4779  CB  GLU A 293     -19.186  10.830   2.973  1.00  2.820          C  
ATOM   4780  CG  GLU A 293     -19.839  11.328   1.679  1.00  2.820          C  
ATOM   4781  CD  GLU A 293     -19.157  12.538   1.082  1.00  2.820          C  
ATOM   4782  OE1 GLU A 293     -18.979  13.505   1.770  1.00  2.820          O  
ATOM   4783  OE2 GLU A 293     -18.784  12.473  -0.075  1.00  2.820          O  
ATOM   4784  H   GLU A 293     -18.533   8.647   1.763  1.00  2.260          H  
ATOM   4785  HA  GLU A 293     -17.188  11.168   2.296  1.00  2.480          H  
ATOM   4786 1HB  GLU A 293     -19.783   9.996   3.350  1.00  3.390          H  
ATOM   4787 2HB  GLU A 293     -19.233  11.631   3.710  1.00  3.390          H  
ATOM   4788 1HG  GLU A 293     -19.824  10.519   0.945  1.00  3.390          H  
ATOM   4789 2HG  GLU A 293     -20.881  11.569   1.884  1.00  3.390          H  
ATOM   4790  N   LEU A 294     -17.271   8.947   4.735  1.00  1.630          N  
ATOM   4791  CA  LEU A 294     -16.711   8.613   6.045  1.00  1.490          C  
ATOM   4792  C   LEU A 294     -15.187   8.468   6.061  1.00  1.130          C  
ATOM   4793  O   LEU A 294     -14.519   8.915   7.004  1.00  1.010          O  
ATOM   4794  CB  LEU A 294     -17.310   7.293   6.528  1.00  2.140          C  
ATOM   4795  CG  LEU A 294     -18.786   7.281   6.894  1.00  2.140          C  
ATOM   4796  CD1 LEU A 294     -19.218   5.848   7.083  1.00  2.140          C  
ATOM   4797  CD2 LEU A 294     -19.001   8.041   8.173  1.00  2.140          C  
ATOM   4798  H   LEU A 294     -17.869   8.262   4.258  1.00  1.960          H  
ATOM   4799  HA  LEU A 294     -16.965   9.413   6.733  1.00  1.790          H  
ATOM   4800 1HB  LEU A 294     -17.145   6.538   5.760  1.00  2.570          H  
ATOM   4801 2HB  LEU A 294     -16.772   6.994   7.403  1.00  2.570          H  
ATOM   4802  HG  LEU A 294     -19.372   7.729   6.100  1.00  2.570          H  
ATOM   4803 1HD1 LEU A 294     -20.272   5.817   7.349  1.00  2.570          H  
ATOM   4804 2HD1 LEU A 294     -19.062   5.288   6.157  1.00  2.570          H  
ATOM   4805 3HD1 LEU A 294     -18.632   5.406   7.868  1.00  2.570          H  
ATOM   4806 1HD2 LEU A 294     -20.042   8.014   8.421  1.00  2.570          H  
ATOM   4807 2HD2 LEU A 294     -18.419   7.578   8.964  1.00  2.570          H  
ATOM   4808 3HD2 LEU A 294     -18.699   9.073   8.061  1.00  2.570          H  
ATOM   4809  N   ASN A 295     -14.635   7.866   5.015  1.00  1.050          N  
ATOM   4810  CA  ASN A 295     -13.209   7.642   4.948  1.00  0.950          C  
ATOM   4811  C   ASN A 295     -12.645   7.997   3.579  1.00  1.120          C  
ATOM   4812  O   ASN A 295     -12.654   7.135   2.687  1.00  1.130          O  
ATOM   4813  CB  ASN A 295     -12.880   6.199   5.269  1.00  1.370          C  
ATOM   4814  CG  ASN A 295     -11.381   5.913   5.319  1.00  1.370          C  
ATOM   4815  OD1 ASN A 295     -10.510   6.670   4.824  1.00  1.370          O  
ATOM   4816  ND2 ASN A 295     -11.065   4.805   5.917  1.00  1.370          N  
ATOM   4817  H   ASN A 295     -15.234   7.501   4.268  1.00  1.260          H  
ATOM   4818  HA  ASN A 295     -12.748   8.246   5.706  1.00  1.140          H  
ATOM   4819 1HB  ASN A 295     -13.316   5.937   6.240  1.00  1.640          H  
ATOM   4820 2HB  ASN A 295     -13.341   5.549   4.524  1.00  1.640          H  
ATOM   4821 1HD2 ASN A 295     -10.105   4.527   6.003  1.00  1.640          H  
ATOM   4822 2HD2 ASN A 295     -11.792   4.227   6.301  1.00  1.640          H  
ATOM   4823  N   PRO A 296     -12.056   9.202   3.409  1.00  1.360          N  
ATOM   4824  CA  PRO A 296     -11.515   9.738   2.174  1.00  1.640          C  
ATOM   4825  C   PRO A 296     -10.484   8.830   1.513  1.00  1.650          C  
ATOM   4826  O   PRO A 296     -10.230   8.945   0.317  1.00  1.820          O  
ATOM   4827  CB  PRO A 296     -10.872  11.054   2.628  1.00  2.460          C  
ATOM   4828  CG  PRO A 296     -11.663  11.468   3.834  1.00  2.460          C  
ATOM   4829  CD  PRO A 296     -12.030  10.183   4.525  1.00  2.460          C  
ATOM   4830  HA  PRO A 296     -12.356   9.932   1.501  1.00  1.970          H  
ATOM   4831 1HB  PRO A 296      -9.809  10.889   2.865  1.00  2.950          H  
ATOM   4832 2HB  PRO A 296     -10.907  11.791   1.817  1.00  2.950          H  
ATOM   4833 1HG  PRO A 296     -11.049  12.123   4.479  1.00  2.950          H  
ATOM   4834 2HG  PRO A 296     -12.545  12.050   3.533  1.00  2.950          H  
ATOM   4835 1HD  PRO A 296     -11.263   9.944   5.247  1.00  2.950          H  
ATOM   4836 2HD  PRO A 296     -13.030  10.308   4.982  1.00  2.950          H  
ATOM   4837  N   ARG A 297      -9.850   7.928   2.264  1.00  1.560          N  
ATOM   4838  CA  ARG A 297      -8.860   7.030   1.681  1.00  1.670          C  
ATOM   4839  C   ARG A 297      -9.507   6.181   0.581  1.00  1.460          C  
ATOM   4840  O   ARG A 297      -8.844   5.723  -0.349  1.00  1.610          O  
ATOM   4841  CB  ARG A 297      -8.216   6.146   2.732  1.00  2.290          C  
ATOM   4842  CG  ARG A 297      -7.023   5.309   2.247  1.00  2.290          C  
ATOM   4843  CD  ARG A 297      -6.373   4.589   3.382  1.00  2.290          C  
ATOM   4844  NE  ARG A 297      -5.237   3.761   2.956  1.00  2.290          N  
ATOM   4845  CZ  ARG A 297      -5.336   2.481   2.494  1.00  2.290          C  
ATOM   4846  NH1 ARG A 297      -6.500   1.904   2.383  1.00  2.290          N  
ATOM   4847  NH2 ARG A 297      -4.293   1.763   2.139  1.00  2.290          N  
ATOM   4848  H   ARG A 297     -10.094   7.794   3.247  1.00  1.870          H  
ATOM   4849  HA  ARG A 297      -8.075   7.635   1.228  1.00  2.000          H  
ATOM   4850 1HB  ARG A 297      -7.888   6.750   3.567  1.00  2.750          H  
ATOM   4851 2HB  ARG A 297      -8.961   5.449   3.108  1.00  2.750          H  
ATOM   4852 1HG  ARG A 297      -7.352   4.580   1.510  1.00  2.750          H  
ATOM   4853 2HG  ARG A 297      -6.281   5.967   1.791  1.00  2.750          H  
ATOM   4854 1HD  ARG A 297      -5.990   5.329   4.089  1.00  2.750          H  
ATOM   4855 2HD  ARG A 297      -7.100   3.959   3.890  1.00  2.750          H  
ATOM   4856  HE  ARG A 297      -4.303   4.189   3.025  1.00  2.750          H  
ATOM   4857 1HH1 ARG A 297      -7.338   2.384   2.627  1.00  2.750          H  
ATOM   4858 2HH1 ARG A 297      -6.534   0.926   2.033  1.00  2.750          H  
ATOM   4859 1HH2 ARG A 297      -3.352   2.123   2.181  1.00  2.750          H  
ATOM   4860 2HH2 ARG A 297      -4.488   0.798   1.806  1.00  2.750          H  
ATOM   4861  N   SER A 298     -10.809   5.929   0.722  1.00  1.230          N  
ATOM   4862  CA  SER A 298     -11.544   5.103  -0.211  1.00  1.180          C  
ATOM   4863  C   SER A 298     -11.840   5.822  -1.536  1.00  1.340          C  
ATOM   4864  O   SER A 298     -12.202   5.185  -2.519  1.00  1.320          O  
ATOM   4865  CB  SER A 298     -12.835   4.644   0.427  1.00  1.670          C  
ATOM   4866  OG  SER A 298     -13.693   5.705   0.626  1.00  1.670          O  
ATOM   4867  H   SER A 298     -11.337   6.350   1.491  1.00  1.480          H  
ATOM   4868  HA  SER A 298     -10.942   4.228  -0.418  1.00  1.420          H  
ATOM   4869 1HB  SER A 298     -13.308   3.907  -0.207  1.00  2.010          H  
ATOM   4870 2HB  SER A 298     -12.628   4.173   1.380  1.00  2.010          H  
ATOM   4871  HG  SER A 298     -13.412   6.141   1.462  1.00  2.010          H  
ATOM   4872  N   ARG A 299     -11.618   7.142  -1.607  1.00  1.560          N  
ATOM   4873  CA  ARG A 299     -11.937   7.933  -2.800  1.00  1.780          C  
ATOM   4874  C   ARG A 299     -11.178   7.495  -4.046  1.00  1.710          C  
ATOM   4875  O   ARG A 299     -11.652   7.698  -5.173  1.00  2.370          O  
ATOM   4876  CB  ARG A 299     -11.716   9.402  -2.511  1.00  2.400          C  
ATOM   4877  CG  ARG A 299     -12.757   9.972  -1.547  1.00  2.400          C  
ATOM   4878  CD  ARG A 299     -12.482  11.368  -1.179  1.00  2.400          C  
ATOM   4879  NE  ARG A 299     -13.470  11.872  -0.230  1.00  2.400          N  
ATOM   4880  CZ  ARG A 299     -13.422  13.075   0.374  1.00  2.400          C  
ATOM   4881  NH1 ARG A 299     -12.439  13.913   0.117  1.00  2.400          N  
ATOM   4882  NH2 ARG A 299     -14.370  13.411   1.231  1.00  2.400          N  
ATOM   4883  H   ARG A 299     -11.231   7.632  -0.799  1.00  1.870          H  
ATOM   4884  HA  ARG A 299     -12.987   7.809  -3.007  1.00  2.140          H  
ATOM   4885 1HB  ARG A 299     -10.732   9.544  -2.071  1.00  2.880          H  
ATOM   4886 2HB  ARG A 299     -11.743   9.971  -3.435  1.00  2.880          H  
ATOM   4887 1HG  ARG A 299     -13.743   9.928  -1.992  1.00  2.880          H  
ATOM   4888 2HG  ARG A 299     -12.767   9.367  -0.648  1.00  2.880          H  
ATOM   4889 1HD  ARG A 299     -11.499  11.416  -0.710  1.00  2.880          H  
ATOM   4890 2HD  ARG A 299     -12.497  11.995  -2.064  1.00  2.880          H  
ATOM   4891  HE  ARG A 299     -14.245  11.255   0.012  1.00  2.880          H  
ATOM   4892 1HH1 ARG A 299     -11.713  13.660  -0.536  1.00  2.880          H  
ATOM   4893 2HH1 ARG A 299     -12.409  14.815   0.575  1.00  2.880          H  
ATOM   4894 1HH2 ARG A 299     -15.127  12.764   1.434  1.00  2.880          H  
ATOM   4895 2HH2 ARG A 299     -14.349  14.305   1.693  1.00  2.880          H  
ATOM   4896  N   SER A 300      -9.988   6.929  -3.862  1.00  1.480          N  
ATOM   4897  CA  SER A 300      -9.175   6.420  -4.956  1.00  1.500          C  
ATOM   4898  C   SER A 300      -9.001   4.902  -4.895  1.00  1.440          C  
ATOM   4899  O   SER A 300      -8.163   4.360  -5.614  1.00  1.570          O  
ATOM   4900  CB  SER A 300      -7.792   7.057  -4.942  1.00  2.090          C  
ATOM   4901  OG  SER A 300      -7.850   8.445  -5.141  1.00  2.090          O  
ATOM   4902  H   SER A 300      -9.609   6.862  -2.924  1.00  1.780          H  
ATOM   4903  HA  SER A 300      -9.669   6.651  -5.890  1.00  1.800          H  
ATOM   4904 1HB  SER A 300      -7.311   6.847  -3.989  1.00  2.510          H  
ATOM   4905 2HB  SER A 300      -7.174   6.602  -5.717  1.00  2.510          H  
ATOM   4906  HG  SER A 300      -6.938   8.739  -5.181  1.00  2.510          H  
ATOM   4907  N   ALA A 301      -9.750   4.206  -4.030  1.00  1.290          N  
ATOM   4908  CA  ALA A 301      -9.513   2.771  -3.844  1.00  1.280          C  
ATOM   4909  C   ALA A 301     -10.603   1.849  -4.385  1.00  1.280          C  
ATOM   4910  O   ALA A 301     -11.789   2.184  -4.350  1.00  1.400          O  
ATOM   4911  CB  ALA A 301      -9.351   2.495  -2.378  1.00  1.800          C  
ATOM   4912  H   ALA A 301     -10.492   4.668  -3.501  1.00  1.550          H  
ATOM   4913  HA  ALA A 301      -8.592   2.531  -4.355  1.00  1.540          H  
ATOM   4914 1HB  ALA A 301      -9.123   1.453  -2.240  1.00  2.160          H  
ATOM   4915 2HB  ALA A 301      -8.556   3.104  -1.966  1.00  2.160          H  
ATOM   4916 3HB  ALA A 301     -10.281   2.734  -1.905  1.00  2.160          H  
ATOM   4917  N   LYS A 302     -10.182   0.658  -4.852  1.00  1.190          N  
ATOM   4918  CA  LYS A 302     -11.110  -0.374  -5.356  1.00  1.200          C  
ATOM   4919  C   LYS A 302     -10.603  -1.813  -4.957  1.00  1.080          C  
ATOM   4920  O   LYS A 302      -9.393  -2.033  -4.884  1.00  0.980          O  
ATOM   4921  CB  LYS A 302     -11.212  -0.194  -6.879  1.00  1.680          C  
ATOM   4922  CG  LYS A 302     -11.675   1.211  -7.378  1.00  1.680          C  
ATOM   4923  CD  LYS A 302     -11.676   1.293  -8.909  1.00  1.680          C  
ATOM   4924  CE  LYS A 302     -12.039   2.710  -9.412  1.00  1.680          C  
ATOM   4925  NZ  LYS A 302     -11.899   2.837 -10.907  1.00  1.680          N  
ATOM   4926  H   LYS A 302      -9.167   0.496  -4.870  1.00  1.430          H  
ATOM   4927  HA  LYS A 302     -12.093  -0.226  -4.905  1.00  1.440          H  
ATOM   4928 1HB  LYS A 302     -10.273  -0.466  -7.363  1.00  2.010          H  
ATOM   4929 2HB  LYS A 302     -11.998  -0.841  -7.240  1.00  2.010          H  
ATOM   4930 1HG  LYS A 302     -12.668   1.437  -6.987  1.00  2.010          H  
ATOM   4931 2HG  LYS A 302     -10.987   1.972  -7.038  1.00  2.010          H  
ATOM   4932 1HD  LYS A 302     -10.680   1.036  -9.285  1.00  2.010          H  
ATOM   4933 2HD  LYS A 302     -12.380   0.581  -9.315  1.00  2.010          H  
ATOM   4934 1HE  LYS A 302     -13.065   2.944  -9.132  1.00  2.010          H  
ATOM   4935 2HE  LYS A 302     -11.372   3.432  -8.939  1.00  2.010          H  
ATOM   4936 1HZ  LYS A 302     -12.131   3.798 -11.197  1.00  2.010          H  
ATOM   4937 2HZ  LYS A 302     -10.936   2.635 -11.166  1.00  2.010          H  
ATOM   4938 3HZ  LYS A 302     -12.504   2.197 -11.390  1.00  2.010          H  
ATOM   4939  N   LEU A 303     -11.514  -2.790  -4.727  1.00  1.130          N  
ATOM   4940  CA  LEU A 303     -11.143  -4.195  -4.347  1.00  1.060          C  
ATOM   4941  C   LEU A 303     -11.179  -5.343  -5.395  1.00  1.020          C  
ATOM   4942  O   LEU A 303     -12.232  -5.677  -5.931  1.00  1.140          O  
ATOM   4943  CB  LEU A 303     -12.075  -4.617  -3.196  1.00  1.510          C  
ATOM   4944  CG  LEU A 303     -12.064  -6.063  -2.679  1.00  1.510          C  
ATOM   4945  CD1 LEU A 303     -10.770  -6.379  -2.049  1.00  1.510          C  
ATOM   4946  CD2 LEU A 303     -13.196  -6.227  -1.667  1.00  1.510          C  
ATOM   4947  H   LEU A 303     -12.505  -2.528  -4.781  1.00  1.360          H  
ATOM   4948  HA  LEU A 303     -10.129  -4.154  -3.969  1.00  1.270          H  
ATOM   4949 1HB  LEU A 303     -11.782  -4.040  -2.351  1.00  1.810          H  
ATOM   4950 2HB  LEU A 303     -13.080  -4.351  -3.445  1.00  1.810          H  
ATOM   4951  HG  LEU A 303     -12.219  -6.759  -3.508  1.00  1.810          H  
ATOM   4952 1HD1 LEU A 303     -10.836  -7.371  -1.715  1.00  1.810          H  
ATOM   4953 2HD1 LEU A 303      -9.957  -6.287  -2.758  1.00  1.810          H  
ATOM   4954 3HD1 LEU A 303     -10.603  -5.725  -1.213  1.00  1.810          H  
ATOM   4955 1HD2 LEU A 303     -13.210  -7.251  -1.293  1.00  1.810          H  
ATOM   4956 2HD2 LEU A 303     -13.049  -5.539  -0.830  1.00  1.810          H  
ATOM   4957 3HD2 LEU A 303     -14.145  -6.002  -2.156  1.00  1.810          H  
ATOM   4958  N   PHE A 304     -10.041  -6.022  -5.602  1.00  0.850          N  
ATOM   4959  CA  PHE A 304      -9.961  -7.182  -6.512  1.00  0.790          C  
ATOM   4960  C   PHE A 304     -10.042  -8.506  -5.754  1.00  0.870          C  
ATOM   4961  O   PHE A 304      -9.434  -8.662  -4.691  1.00  0.860          O  
ATOM   4962  CB  PHE A 304      -8.664  -7.240  -7.274  1.00  1.130          C  
ATOM   4963  CG  PHE A 304      -8.437  -6.281  -8.379  1.00  1.130          C  
ATOM   4964  CD1 PHE A 304      -7.776  -5.118  -8.151  1.00  1.130          C  
ATOM   4965  CD2 PHE A 304      -8.841  -6.579  -9.676  1.00  1.130          C  
ATOM   4966  CE1 PHE A 304      -7.505  -4.260  -9.182  1.00  1.130          C  
ATOM   4967  CE2 PHE A 304      -8.557  -5.732 -10.706  1.00  1.130          C  
ATOM   4968  CZ  PHE A 304      -7.879  -4.568 -10.454  1.00  1.130          C  
ATOM   4969  H   PHE A 304      -9.195  -5.714  -5.115  1.00  1.020          H  
ATOM   4970  HA  PHE A 304     -10.791  -7.135  -7.217  1.00  0.950          H  
ATOM   4971 1HB  PHE A 304      -7.858  -7.106  -6.558  1.00  1.360          H  
ATOM   4972 2HB  PHE A 304      -8.570  -8.225  -7.662  1.00  1.360          H  
ATOM   4973  HD1 PHE A 304      -7.466  -4.884  -7.135  1.00  1.360          H  
ATOM   4974  HD2 PHE A 304      -9.376  -7.507  -9.874  1.00  1.360          H  
ATOM   4975  HE1 PHE A 304      -6.989  -3.337  -8.986  1.00  1.360          H  
ATOM   4976  HE2 PHE A 304      -8.865  -5.979 -11.719  1.00  1.360          H  
ATOM   4977  HZ  PHE A 304      -7.644  -3.883 -11.261  1.00  1.360          H  
ATOM   4978  N   VAL A 305     -10.718  -9.494  -6.347  1.00  1.020          N  
ATOM   4979  CA  VAL A 305     -10.854 -10.820  -5.728  1.00  1.180          C  
ATOM   4980  C   VAL A 305     -10.648 -12.137  -6.589  1.00  1.220          C  
ATOM   4981  O   VAL A 305     -11.189 -12.292  -7.698  1.00  1.280          O  
ATOM   4982  CB  VAL A 305     -12.191 -10.764  -4.935  1.00  1.590          C  
ATOM   4983  CG1 VAL A 305     -13.352 -10.270  -5.781  1.00  1.590          C  
ATOM   4984  CG2 VAL A 305     -12.488 -12.112  -4.376  1.00  1.590          C  
ATOM   4985  H   VAL A 305     -11.164  -9.304  -7.234  1.00  1.220          H  
ATOM   4986  HA  VAL A 305     -10.082 -10.869  -4.960  1.00  1.420          H  
ATOM   4987  HB  VAL A 305     -12.086 -10.056  -4.138  1.00  1.910          H  
ATOM   4988 1HG1 VAL A 305     -14.256 -10.238  -5.169  1.00  1.910          H  
ATOM   4989 2HG1 VAL A 305     -13.135  -9.266  -6.127  1.00  1.910          H  
ATOM   4990 3HG1 VAL A 305     -13.516 -10.884  -6.610  1.00  1.910          H  
ATOM   4991 1HG2 VAL A 305     -13.400 -12.059  -3.791  1.00  1.910          H  
ATOM   4992 2HG2 VAL A 305     -12.609 -12.820  -5.151  1.00  1.910          H  
ATOM   4993 3HG2 VAL A 305     -11.668 -12.429  -3.747  1.00  1.910          H  
ATOM   4994  N   ILE A 306      -9.860 -13.098  -6.009  1.00  1.230          N  
ATOM   4995  CA  ILE A 306      -9.549 -14.465  -6.553  1.00  1.290          C  
ATOM   4996  C   ILE A 306      -9.867 -15.628  -5.570  1.00  1.220          C  
ATOM   4997  O   ILE A 306      -9.452 -15.601  -4.408  1.00  1.150          O  
ATOM   4998  CB  ILE A 306      -8.040 -14.637  -6.907  1.00  1.780          C  
ATOM   4999  CG1 ILE A 306      -7.600 -13.625  -7.955  1.00  1.780          C  
ATOM   5000  CG2 ILE A 306      -7.761 -16.132  -7.433  1.00  1.780          C  
ATOM   5001  CD1 ILE A 306      -6.084 -13.561  -8.102  1.00  1.780          C  
ATOM   5002  H   ILE A 306      -9.441 -12.841  -5.107  1.00  1.480          H  
ATOM   5003  HA  ILE A 306     -10.142 -14.619  -7.455  1.00  1.550          H  
ATOM   5004  HB  ILE A 306      -7.444 -14.456  -6.016  1.00  2.140          H  
ATOM   5005 1HG1 ILE A 306      -8.042 -13.890  -8.919  1.00  2.140          H  
ATOM   5006 2HG1 ILE A 306      -7.958 -12.639  -7.669  1.00  2.140          H  
ATOM   5007 1HG2 ILE A 306      -6.718 -16.270  -7.663  1.00  2.140          H  
ATOM   5008 2HG2 ILE A 306      -8.022 -16.865  -6.680  1.00  2.140          H  
ATOM   5009 3HG2 ILE A 306      -8.353 -16.320  -8.334  1.00  2.140          H  
ATOM   5010 1HD1 ILE A 306      -5.778 -12.846  -8.826  1.00  2.140          H  
ATOM   5011 2HD1 ILE A 306      -5.674 -13.284  -7.155  1.00  2.140          H  
ATOM   5012 3HD1 ILE A 306      -5.692 -14.497  -8.390  1.00  2.140          H  
ATOM   5013  N   GLN A 307     -10.559 -16.680  -6.034  1.00  1.250          N  
ATOM   5014  CA  GLN A 307     -10.860 -17.841  -5.179  1.00  1.190          C  
ATOM   5015  C   GLN A 307     -10.135 -19.101  -5.639  1.00  1.200          C  
ATOM   5016  O   GLN A 307     -10.044 -19.389  -6.831  1.00  1.260          O  
ATOM   5017  CB  GLN A 307     -12.370 -18.091  -5.113  1.00  1.690          C  
ATOM   5018  CG  GLN A 307     -12.820 -19.241  -4.174  1.00  1.690          C  
ATOM   5019  CD  GLN A 307     -14.333 -19.222  -3.932  1.00  1.690          C  
ATOM   5020  OE1 GLN A 307     -14.814 -19.238  -2.766  1.00  1.690          O  
ATOM   5021  NE2 GLN A 307     -15.092 -19.151  -5.025  1.00  1.690          N  
ATOM   5022  H   GLN A 307     -10.857 -16.685  -7.013  1.00  1.500          H  
ATOM   5023  HA  GLN A 307     -10.504 -17.641  -4.174  1.00  1.430          H  
ATOM   5024 1HB  GLN A 307     -12.879 -17.193  -4.829  1.00  2.030          H  
ATOM   5025 2HB  GLN A 307     -12.719 -18.350  -6.106  1.00  2.030          H  
ATOM   5026 1HG  GLN A 307     -12.568 -20.202  -4.637  1.00  2.030          H  
ATOM   5027 2HG  GLN A 307     -12.310 -19.146  -3.213  1.00  2.030          H  
ATOM   5028 1HE2 GLN A 307     -16.123 -19.076  -5.013  1.00  2.030          H  
ATOM   5029 2HE2 GLN A 307     -14.671 -19.201  -5.938  1.00  2.030          H  
ATOM   5030  N   LYS A 308      -9.569 -19.837  -4.694  1.00  1.160          N  
ATOM   5031  CA  LYS A 308      -8.921 -21.085  -5.056  1.00  1.190          C  
ATOM   5032  C   LYS A 308      -9.943 -22.209  -4.897  1.00  1.140          C  
ATOM   5033  O   LYS A 308     -10.700 -22.228  -3.931  1.00  1.000          O  
ATOM   5034  CB  LYS A 308      -7.639 -21.293  -4.235  1.00  1.650          C  
ATOM   5035  CG  LYS A 308      -6.810 -22.525  -4.613  1.00  1.650          C  
ATOM   5036  CD  LYS A 308      -5.466 -22.520  -3.874  1.00  1.650          C  
ATOM   5037  CE  LYS A 308      -4.625 -23.745  -4.187  1.00  1.650          C  
ATOM   5038  NZ  LYS A 308      -3.252 -23.656  -3.555  1.00  1.650          N  
ATOM   5039  H   LYS A 308      -9.626 -19.541  -3.713  1.00  1.390          H  
ATOM   5040  HA  LYS A 308      -8.634 -21.041  -6.103  1.00  1.430          H  
ATOM   5041 1HB  LYS A 308      -6.999 -20.427  -4.353  1.00  1.980          H  
ATOM   5042 2HB  LYS A 308      -7.896 -21.368  -3.172  1.00  1.980          H  
ATOM   5043 1HG  LYS A 308      -7.364 -23.430  -4.336  1.00  1.980          H  
ATOM   5044 2HG  LYS A 308      -6.640 -22.538  -5.694  1.00  1.980          H  
ATOM   5045 1HD  LYS A 308      -4.895 -21.632  -4.129  1.00  1.980          H  
ATOM   5046 2HD  LYS A 308      -5.655 -22.510  -2.800  1.00  1.980          H  
ATOM   5047 1HE  LYS A 308      -5.135 -24.621  -3.787  1.00  1.980          H  
ATOM   5048 2HE  LYS A 308      -4.516 -23.856  -5.265  1.00  1.980          H  
ATOM   5049 1HZ  LYS A 308      -2.729 -24.492  -3.756  1.00  1.980          H  
ATOM   5050 2HZ  LYS A 308      -2.712 -22.831  -3.904  1.00  1.980          H  
ATOM   5051 3HZ  LYS A 308      -3.353 -23.541  -2.538  1.00  1.980          H  
ATOM   5052  N   ASN A 309      -9.972 -23.143  -5.839  1.00  1.350          N  
ATOM   5053  CA  ASN A 309     -10.867 -24.288  -5.725  1.00  1.390          C  
ATOM   5054  C   ASN A 309     -10.114 -25.453  -5.090  1.00  1.990          C  
ATOM   5055  O   ASN A 309      -9.656 -25.373  -3.946  1.00  2.510          O  
ATOM   5056  OXT ASN A 309      -9.821 -26.423  -5.791  1.00  2.080          O  
ATOM   5057  CB  ASN A 309     -11.413 -24.723  -7.073  1.00  1.850          C  
ATOM   5058  CG  ASN A 309     -12.236 -23.680  -7.765  1.00  1.850          C  
ATOM   5059  OD1 ASN A 309     -12.700 -22.702  -7.164  1.00  1.850          O  
ATOM   5060  ND2 ASN A 309     -12.449 -23.904  -9.036  1.00  1.850          N  
ATOM   5061  H   ASN A 309      -9.371 -23.027  -6.658  1.00  1.620          H  
ATOM   5062  HA  ASN A 309     -11.702 -24.033  -5.070  1.00  1.670          H  
ATOM   5063 1HB  ASN A 309     -10.593 -24.982  -7.724  1.00  2.220          H  
ATOM   5064 2HB  ASN A 309     -12.019 -25.621  -6.945  1.00  2.220          H  
ATOM   5065 1HD2 ASN A 309     -12.993 -23.273  -9.588  1.00  2.220          H  
ATOM   5066 2HD2 ASN A 309     -12.059 -24.713  -9.472  1.00  2.220          H  
TER                                                                             
ATOM   5068  N   MET B 310     -28.364 -23.832  10.560  1.00 12.980          N  
ATOM   5069  CA  MET B 310     -28.903 -23.937   9.209  1.00 12.060          C  
ATOM   5070  C   MET B 310     -28.000 -23.264   8.188  1.00 11.770          C  
ATOM   5071  O   MET B 310     -27.566 -22.129   8.375  1.00 11.710          O  
ATOM   5072  CB  MET B 310     -30.317 -23.351   9.151  1.00 17.250          C  
ATOM   5073  CG  MET B 310     -30.986 -23.425   7.770  1.00 17.250          C  
ATOM   5074  SD  MET B 310     -32.698 -22.828   7.758  1.00 17.250          S  
ATOM   5075  CE  MET B 310     -33.591 -24.240   8.387  1.00 17.250          C  
ATOM   5076 1H   MET B 310     -29.069 -24.105  11.230  1.00 15.580          H  
ATOM   5077 2H   MET B 310     -27.561 -24.438  10.650  1.00 15.580          H  
ATOM   5078 3H   MET B 310     -28.085 -22.877  10.735  1.00 15.580          H  
ATOM   5079  HA  MET B 310     -28.959 -24.993   8.946  1.00 14.470          H  
ATOM   5080 1HB  MET B 310     -30.948 -23.864   9.870  1.00 20.700          H  
ATOM   5081 2HB  MET B 310     -30.282 -22.299   9.440  1.00 20.700          H  
ATOM   5082 1HG  MET B 310     -30.417 -22.822   7.055  1.00 20.700          H  
ATOM   5083 2HG  MET B 310     -30.983 -24.455   7.413  1.00 20.700          H  
ATOM   5084 1HE  MET B 310     -34.655 -24.007   8.425  1.00 20.700          H  
ATOM   5085 2HE  MET B 310     -33.432 -25.094   7.729  1.00 20.700          H  
ATOM   5086 3HE  MET B 310     -33.241 -24.484   9.388  1.00 20.700          H  
ATOM   5087  N   LEU B 311     -27.714 -23.983   7.113  1.00 11.780          N  
ATOM   5088  CA  LEU B 311     -26.876 -23.479   6.032  1.00 11.630          C  
ATOM   5089  C   LEU B 311     -27.743 -23.024   4.869  1.00 10.820          C  
ATOM   5090  O   LEU B 311     -28.882 -23.469   4.719  1.00 10.500          O  
ATOM   5091  CB  LEU B 311     -25.883 -24.554   5.588  1.00 16.340          C  
ATOM   5092  CG  LEU B 311     -24.950 -25.120   6.697  1.00 16.340          C  
ATOM   5093  CD1 LEU B 311     -24.089 -26.221   6.119  1.00 16.340          C  
ATOM   5094  CD2 LEU B 311     -24.074 -24.019   7.258  1.00 16.340          C  
ATOM   5095  H   LEU B 311     -28.102 -24.911   7.032  1.00 14.140          H  
ATOM   5096  HA  LEU B 311     -26.333 -22.604   6.380  1.00 13.960          H  
ATOM   5097 1HB  LEU B 311     -26.435 -25.383   5.160  1.00 19.610          H  
ATOM   5098 2HB  LEU B 311     -25.253 -24.130   4.817  1.00 19.610          H  
ATOM   5099  HG  LEU B 311     -25.555 -25.547   7.493  1.00 19.610          H  
ATOM   5100 1HD1 LEU B 311     -23.450 -26.629   6.902  1.00 19.610          H  
ATOM   5101 2HD1 LEU B 311     -24.724 -27.015   5.722  1.00 19.610          H  
ATOM   5102 3HD1 LEU B 311     -23.466 -25.823   5.329  1.00 19.610          H  
ATOM   5103 1HD2 LEU B 311     -23.427 -24.436   8.030  1.00 19.610          H  
ATOM   5104 2HD2 LEU B 311     -23.465 -23.600   6.461  1.00 19.610          H  
ATOM   5105 3HD2 LEU B 311     -24.681 -23.234   7.702  1.00 19.610          H  
ATOM   5106  N   ASN B 312     -27.180 -22.191   4.000  1.00 10.670          N  
ATOM   5107  CA  ASN B 312     -27.896 -21.637   2.843  1.00 10.070          C  
ATOM   5108  C   ASN B 312     -28.136 -22.615   1.689  1.00  8.930          C  
ATOM   5109  O   ASN B 312     -27.656 -22.417   0.576  1.00  8.760          O  
ATOM   5110  CB  ASN B 312     -27.103 -20.460   2.316  1.00 14.340          C  
ATOM   5111  CG  ASN B 312     -27.047 -19.321   3.281  1.00 14.340          C  
ATOM   5112  OD1 ASN B 312     -28.021 -18.975   3.988  1.00 14.340          O  
ATOM   5113  ND2 ASN B 312     -25.897 -18.712   3.339  1.00 14.340          N  
ATOM   5114  H   ASN B 312     -26.244 -21.863   4.203  1.00 12.800          H  
ATOM   5115  HA  ASN B 312     -28.872 -21.296   3.187  1.00 12.080          H  
ATOM   5116 1HB  ASN B 312     -26.075 -20.784   2.125  1.00 17.210          H  
ATOM   5117 2HB  ASN B 312     -27.491 -20.121   1.359  1.00 17.210          H  
ATOM   5118 1HD2 ASN B 312     -25.769 -17.949   3.968  1.00 17.210          H  
ATOM   5119 2HD2 ASN B 312     -25.124 -19.011   2.729  1.00 17.210          H  
ATOM   5120  N   ASN B 313     -28.940 -23.627   1.964  1.00  8.320          N  
ATOM   5121  CA  ASN B 313     -29.277 -24.686   1.022  1.00  7.370          C  
ATOM   5122  C   ASN B 313     -30.403 -24.363   0.033  1.00  6.330          C  
ATOM   5123  O   ASN B 313     -31.390 -23.695   0.371  1.00  6.080          O  
ATOM   5124  CB  ASN B 313     -29.654 -25.934   1.799  1.00 10.700          C  
ATOM   5125  CG  ASN B 313     -28.520 -26.604   2.437  1.00 10.700          C  
ATOM   5126  OD1 ASN B 313     -27.598 -27.021   1.740  1.00 10.700          O  
ATOM   5127  ND2 ASN B 313     -28.553 -26.732   3.735  1.00 10.700          N  
ATOM   5128  H   ASN B 313     -29.260 -23.674   2.933  1.00  9.980          H  
ATOM   5129  HA  ASN B 313     -28.391 -24.900   0.436  1.00  8.840          H  
ATOM   5130 1HB  ASN B 313     -30.369 -25.676   2.573  1.00 12.840          H  
ATOM   5131 2HB  ASN B 313     -30.135 -26.627   1.140  1.00 12.840          H  
ATOM   5132 1HD2 ASN B 313     -27.806 -27.196   4.210  1.00 12.840          H  
ATOM   5133 2HD2 ASN B 313     -29.328 -26.373   4.258  1.00 12.840          H  
ATOM   5134  N   GLN B 314     -30.324 -24.980  -1.151  1.00  5.910          N  
ATOM   5135  CA  GLN B 314     -31.429 -24.903  -2.115  1.00  5.080          C  
ATOM   5136  C   GLN B 314     -32.669 -25.542  -1.504  1.00  3.930          C  
ATOM   5137  O   GLN B 314     -33.797 -25.088  -1.700  1.00  3.860          O  
ATOM   5138  CB  GLN B 314     -31.109 -25.596  -3.426  1.00  7.440          C  
ATOM   5139  CG  GLN B 314     -32.180 -25.454  -4.494  1.00  7.440          C  
ATOM   5140  CD  GLN B 314     -31.742 -26.056  -5.806  1.00  7.440          C  
ATOM   5141  OE1 GLN B 314     -31.275 -27.196  -5.859  1.00  7.440          O  
ATOM   5142  NE2 GLN B 314     -31.866 -25.287  -6.872  1.00  7.440          N  
ATOM   5143  H   GLN B 314     -29.464 -25.511  -1.353  1.00  7.090          H  
ATOM   5144  HA  GLN B 314     -31.641 -23.854  -2.319  1.00  6.100          H  
ATOM   5145 1HB  GLN B 314     -30.243 -25.165  -3.829  1.00  8.930          H  
ATOM   5146 2HB  GLN B 314     -30.916 -26.655  -3.251  1.00  8.930          H  
ATOM   5147 1HG  GLN B 314     -33.086 -25.967  -4.173  1.00  8.930          H  
ATOM   5148 2HG  GLN B 314     -32.382 -24.394  -4.653  1.00  8.930          H  
ATOM   5149 1HE2 GLN B 314     -31.573 -25.631  -7.767  1.00  8.930          H  
ATOM   5150 2HE2 GLN B 314     -32.243 -24.367  -6.777  1.00  8.930          H  
ATOM   5151  N   GLN B 315     -32.436 -26.586  -0.720  1.00  3.470          N  
ATOM   5152  CA  GLN B 315     -33.440 -27.377  -0.025  1.00  2.840          C  
ATOM   5153  C   GLN B 315     -34.338 -26.575   0.927  1.00  2.280          C  
ATOM   5154  O   GLN B 315     -35.377 -27.082   1.352  1.00  2.450          O  
ATOM   5155  CB  GLN B 315     -32.765 -28.516   0.755  1.00  4.230          C  
ATOM   5156  CG  GLN B 315     -32.097 -29.618  -0.117  1.00  4.230          C  
ATOM   5157  CD  GLN B 315     -30.662 -29.298  -0.565  1.00  4.230          C  
ATOM   5158  OE1 GLN B 315     -30.332 -28.140  -0.850  1.00  4.230          O  
ATOM   5159  NE2 GLN B 315     -29.819 -30.321  -0.625  1.00  4.230          N  
ATOM   5160  H   GLN B 315     -31.468 -26.901  -0.647  1.00  4.160          H  
ATOM   5161  HA  GLN B 315     -34.086 -27.823  -0.779  1.00  3.410          H  
ATOM   5162 1HB  GLN B 315     -32.010 -28.103   1.416  1.00  5.070          H  
ATOM   5163 2HB  GLN B 315     -33.509 -29.003   1.386  1.00  5.070          H  
ATOM   5164 1HG  GLN B 315     -32.072 -30.542   0.458  1.00  5.070          H  
ATOM   5165 2HG  GLN B 315     -32.703 -29.758  -1.013  1.00  5.070          H  
ATOM   5166 1HE2 GLN B 315     -28.868 -30.170  -0.912  1.00  5.070          H  
ATOM   5167 2HE2 GLN B 315     -30.126 -31.243  -0.388  1.00  5.070          H  
ATOM   5168  N   ILE B 316     -33.924 -25.364   1.322  1.00  2.200          N  
ATOM   5169  CA  ILE B 316     -34.725 -24.553   2.226  1.00  2.200          C  
ATOM   5170  C   ILE B 316     -35.151 -23.276   1.523  1.00  1.900          C  
ATOM   5171  O   ILE B 316     -35.588 -22.323   2.172  1.00  1.910          O  
ATOM   5172  CB  ILE B 316     -33.946 -24.179   3.507  1.00  3.080          C  
ATOM   5173  CG1 ILE B 316     -32.687 -23.355   3.116  1.00  3.080          C  
ATOM   5174  CG2 ILE B 316     -33.563 -25.457   4.266  1.00  3.080          C  
ATOM   5175  CD1 ILE B 316     -31.963 -22.685   4.231  1.00  3.080          C  
ATOM   5176  H   ILE B 316     -33.065 -24.961   0.938  1.00  2.640          H  
ATOM   5177  HA  ILE B 316     -35.621 -25.105   2.505  1.00  2.640          H  
ATOM   5178  HB  ILE B 316     -34.569 -23.555   4.144  1.00  3.700          H  
ATOM   5179 1HG1 ILE B 316     -31.996 -24.016   2.651  1.00  3.700          H  
ATOM   5180 2HG1 ILE B 316     -32.967 -22.583   2.410  1.00  3.700          H  
ATOM   5181 1HG2 ILE B 316     -33.027 -25.209   5.174  1.00  3.700          H  
ATOM   5182 2HG2 ILE B 316     -34.471 -26.002   4.523  1.00  3.700          H  
ATOM   5183 3HG2 ILE B 316     -32.935 -26.082   3.635  1.00  3.700          H  
ATOM   5184 1HD1 ILE B 316     -31.106 -22.154   3.832  1.00  3.700          H  
ATOM   5185 2HD1 ILE B 316     -32.631 -21.980   4.720  1.00  3.700          H  
ATOM   5186 3HD1 ILE B 316     -31.619 -23.418   4.939  1.00  3.700          H  
ATOM   5187  N   HIS B 317     -35.001 -23.258   0.198  1.00  2.010          N  
ATOM   5188  CA  HIS B 317     -35.316 -22.120  -0.643  1.00  2.100          C  
ATOM   5189  C   HIS B 317     -34.506 -20.876  -0.314  1.00  1.930          C  
ATOM   5190  O   HIS B 317     -35.065 -19.794  -0.141  1.00  2.050          O  
ATOM   5191  CB  HIS B 317     -36.812 -21.794  -0.622  1.00  2.900          C  
ATOM   5192  CG  HIS B 317     -37.669 -22.898  -1.136  1.00  2.900          C  
ATOM   5193  ND1 HIS B 317     -37.685 -23.279  -2.475  1.00  2.900          N  
ATOM   5194  CD2 HIS B 317     -38.548 -23.706  -0.503  1.00  2.900          C  
ATOM   5195  CE1 HIS B 317     -38.544 -24.273  -2.631  1.00  2.900          C  
ATOM   5196  NE2 HIS B 317     -39.080 -24.550  -1.452  1.00  2.900          N  
ATOM   5197  H   HIS B 317     -34.645 -24.086  -0.279  1.00  2.410          H  
ATOM   5198  HA  HIS B 317     -35.070 -22.380  -1.672  1.00  2.520          H  
ATOM   5199 1HB  HIS B 317     -37.134 -21.545   0.386  1.00  3.480          H  
ATOM   5200 2HB  HIS B 317     -36.997 -20.926  -1.238  1.00  3.480          H  
ATOM   5201  HD2 HIS B 317     -38.789 -23.689   0.560  1.00  3.480          H  
ATOM   5202  HE1 HIS B 317     -38.770 -24.778  -3.573  1.00  3.480          H  
ATOM   5203  HE2 HIS B 317     -39.769 -25.267  -1.269  1.00  3.480          H  
ATOM   5204  N   GLN B 318     -33.193 -21.017  -0.148  1.00  1.790          N  
ATOM   5205  CA  GLN B 318     -32.394 -19.821   0.053  1.00  1.730          C  
ATOM   5206  C   GLN B 318     -32.061 -19.241  -1.320  1.00  1.650          C  
ATOM   5207  O   GLN B 318     -32.053 -19.963  -2.319  1.00  1.730          O  
ATOM   5208  CB  GLN B 318     -31.138 -20.107   0.884  1.00  2.450          C  
ATOM   5209  CG  GLN B 318     -30.218 -18.896   1.114  1.00  2.450          C  
ATOM   5210  CD  GLN B 318     -30.861 -17.782   1.857  1.00  2.450          C  
ATOM   5211  OE1 GLN B 318     -31.674 -17.050   1.267  1.00  2.450          O  
ATOM   5212  NE2 GLN B 318     -30.507 -17.627   3.124  1.00  2.450          N  
ATOM   5213  H   GLN B 318     -32.735 -21.932  -0.192  1.00  2.150          H  
ATOM   5214  HA  GLN B 318     -32.995 -19.089   0.590  1.00  2.080          H  
ATOM   5215 1HB  GLN B 318     -31.430 -20.497   1.857  1.00  2.940          H  
ATOM   5216 2HB  GLN B 318     -30.548 -20.886   0.391  1.00  2.940          H  
ATOM   5217 1HG  GLN B 318     -29.466 -19.237   1.757  1.00  2.940          H  
ATOM   5218 2HG  GLN B 318     -29.766 -18.534   0.197  1.00  2.940          H  
ATOM   5219 1HE2 GLN B 318     -30.904 -16.889   3.670  1.00  2.940          H  
ATOM   5220 2HE2 GLN B 318     -29.802 -18.243   3.538  1.00  2.940          H  
ATOM   5221  N   SER B 319     -31.800 -17.940  -1.378  1.00  1.600          N  
ATOM   5222  CA  SER B 319     -31.390 -17.290  -2.617  1.00  1.580          C  
ATOM   5223  C   SER B 319     -29.933 -17.529  -2.976  1.00  1.430          C  
ATOM   5224  O   SER B 319     -29.113 -17.924  -2.147  1.00  1.440          O  
ATOM   5225  CB  SER B 319     -31.559 -15.797  -2.559  1.00  2.220          C  
ATOM   5226  OG  SER B 319     -32.880 -15.402  -2.449  1.00  2.220          O  
ATOM   5227  H   SER B 319     -31.871 -17.396  -0.517  1.00  1.920          H  
ATOM   5228  HA  SER B 319     -32.004 -17.680  -3.427  1.00  1.900          H  
ATOM   5229 1HB  SER B 319     -31.000 -15.422  -1.739  1.00  2.660          H  
ATOM   5230 2HB  SER B 319     -31.132 -15.371  -3.453  1.00  2.660          H  
ATOM   5231  HG  SER B 319     -32.846 -14.437  -2.374  1.00  2.660          H  
ATOM   5232  N   VAL B 320     -29.632 -17.262  -4.232  1.00  1.540          N  
ATOM   5233  CA  VAL B 320     -28.294 -17.283  -4.786  1.00  1.570          C  
ATOM   5234  C   VAL B 320     -27.574 -16.000  -4.421  1.00  1.440          C  
ATOM   5235  O   VAL B 320     -28.154 -14.925  -4.512  1.00  1.910          O  
ATOM   5236  CB  VAL B 320     -28.391 -17.463  -6.311  1.00  2.190          C  
ATOM   5237  CG1 VAL B 320     -27.066 -17.317  -6.976  1.00  2.190          C  
ATOM   5238  CG2 VAL B 320     -28.925 -18.862  -6.590  1.00  2.190          C  
ATOM   5239  H   VAL B 320     -30.390 -16.974  -4.836  1.00  1.850          H  
ATOM   5240  HA  VAL B 320     -27.751 -18.128  -4.359  1.00  1.880          H  
ATOM   5241  HB  VAL B 320     -29.065 -16.708  -6.731  1.00  2.620          H  
ATOM   5242 1HG1 VAL B 320     -27.217 -17.472  -8.024  1.00  2.620          H  
ATOM   5243 2HG1 VAL B 320     -26.683 -16.321  -6.816  1.00  2.620          H  
ATOM   5244 3HG1 VAL B 320     -26.373 -18.037  -6.593  1.00  2.620          H  
ATOM   5245 1HG2 VAL B 320     -29.002 -19.001  -7.662  1.00  2.620          H  
ATOM   5246 2HG2 VAL B 320     -28.245 -19.606  -6.177  1.00  2.620          H  
ATOM   5247 3HG2 VAL B 320     -29.905 -18.984  -6.132  1.00  2.620          H  
ATOM   5248  N   LEU B 321     -26.335 -16.101  -3.942  1.00  1.240          N  
ATOM   5249  CA  LEU B 321     -25.587 -14.897  -3.592  1.00  1.300          C  
ATOM   5250  C   LEU B 321     -26.373 -13.981  -2.653  1.00  1.260          C  
ATOM   5251  O   LEU B 321     -26.340 -12.754  -2.786  1.00  1.260          O  
ATOM   5252  CB  LEU B 321     -25.199 -14.169  -4.900  1.00  1.800          C  
ATOM   5253  CG  LEU B 321     -24.252 -14.946  -5.858  1.00  1.800          C  
ATOM   5254  CD1 LEU B 321     -24.166 -14.267  -7.203  1.00  1.800          C  
ATOM   5255  CD2 LEU B 321     -22.860 -14.920  -5.269  1.00  1.800          C  
ATOM   5256  H   LEU B 321     -25.911 -17.013  -3.840  1.00  1.490          H  
ATOM   5257  HA  LEU B 321     -24.685 -15.199  -3.065  1.00  1.560          H  
ATOM   5258 1HB  LEU B 321     -26.089 -13.915  -5.445  1.00  2.160          H  
ATOM   5259 2HB  LEU B 321     -24.701 -13.245  -4.635  1.00  2.160          H  
ATOM   5260  HG  LEU B 321     -24.596 -15.957  -5.988  1.00  2.160          H  
ATOM   5261 1HD1 LEU B 321     -23.479 -14.815  -7.849  1.00  2.160          H  
ATOM   5262 2HD1 LEU B 321     -25.149 -14.231  -7.670  1.00  2.160          H  
ATOM   5263 3HD1 LEU B 321     -23.793 -13.287  -7.048  1.00  2.160          H  
ATOM   5264 1HD2 LEU B 321     -22.199 -15.411  -5.930  1.00  2.160          H  
ATOM   5265 2HD2 LEU B 321     -22.534 -13.885  -5.156  1.00  2.160          H  
ATOM   5266 3HD2 LEU B 321     -22.832 -15.407  -4.300  1.00  2.160          H  
ATOM   5267  N   ILE B 322     -27.045 -14.585  -1.665  1.00  1.240          N  
ATOM   5268  CA  ILE B 322     -27.844 -13.820  -0.719  1.00  1.190          C  
ATOM   5269  C   ILE B 322     -27.039 -12.830   0.109  1.00  1.240          C  
ATOM   5270  O   ILE B 322     -27.519 -11.736   0.396  1.00  1.210          O  
ATOM   5271  CB  ILE B 322     -28.638 -14.783   0.226  1.00  1.690          C  
ATOM   5272  CG1 ILE B 322     -29.675 -13.992   1.122  1.00  1.690          C  
ATOM   5273  CG2 ILE B 322     -27.709 -15.639   1.126  1.00  1.690          C  
ATOM   5274  CD1 ILE B 322     -30.801 -13.276   0.394  1.00  1.690          C  
ATOM   5275  H   ILE B 322     -27.018 -15.595  -1.616  1.00  1.490          H  
ATOM   5276  HA  ILE B 322     -28.564 -13.256  -1.303  1.00  1.430          H  
ATOM   5277  HB  ILE B 322     -29.200 -15.469  -0.391  1.00  2.020          H  
ATOM   5278 1HG1 ILE B 322     -30.132 -14.703   1.805  1.00  2.020          H  
ATOM   5279 2HG1 ILE B 322     -29.136 -13.250   1.709  1.00  2.020          H  
ATOM   5280 1HG2 ILE B 322     -28.312 -16.315   1.721  1.00  2.020          H  
ATOM   5281 2HG2 ILE B 322     -27.029 -16.225   0.511  1.00  2.020          H  
ATOM   5282 3HG2 ILE B 322     -27.139 -15.015   1.800  1.00  2.020          H  
ATOM   5283 1HD1 ILE B 322     -31.436 -12.791   1.123  1.00  2.020          H  
ATOM   5284 2HD1 ILE B 322     -30.405 -12.521  -0.282  1.00  2.020          H  
ATOM   5285 3HD1 ILE B 322     -31.395 -13.979  -0.158  1.00  2.020          H  
ATOM   5286  N   ASN B 323     -25.815 -13.175   0.482  1.00  1.350          N  
ATOM   5287  CA  ASN B 323     -25.049 -12.265   1.312  1.00  1.460          C  
ATOM   5288  C   ASN B 323     -24.516 -11.096   0.512  1.00  1.440          C  
ATOM   5289  O   ASN B 323     -24.496  -9.957   0.995  1.00  1.630          O  
ATOM   5290  CB  ASN B 323     -23.948 -13.017   1.995  1.00  2.000          C  
ATOM   5291  CG  ASN B 323     -24.474 -13.907   3.069  1.00  2.000          C  
ATOM   5292  OD1 ASN B 323     -25.552 -13.671   3.626  1.00  2.000          O  
ATOM   5293  ND2 ASN B 323     -23.750 -14.943   3.375  1.00  2.000          N  
ATOM   5294  H   ASN B 323     -25.434 -14.066   0.196  1.00  1.620          H  
ATOM   5295  HA  ASN B 323     -25.711 -11.855   2.074  1.00  1.750          H  
ATOM   5296 1HB  ASN B 323     -23.427 -13.620   1.253  1.00  2.400          H  
ATOM   5297 2HB  ASN B 323     -23.235 -12.314   2.422  1.00  2.400          H  
ATOM   5298 1HD2 ASN B 323     -24.063 -15.569   4.089  1.00  2.400          H  
ATOM   5299 2HD2 ASN B 323     -22.886 -15.114   2.905  1.00  2.400          H  
ATOM   5300  N   GLU B 324     -24.123 -11.365  -0.726  1.00  1.320          N  
ATOM   5301  CA  GLU B 324     -23.588 -10.343  -1.598  1.00  1.300          C  
ATOM   5302  C   GLU B 324     -24.670  -9.317  -1.919  1.00  1.270          C  
ATOM   5303  O   GLU B 324     -24.396  -8.111  -1.902  1.00  1.280          O  
ATOM   5304  CB  GLU B 324     -23.029 -10.996  -2.861  1.00  1.830          C  
ATOM   5305  CG  GLU B 324     -21.791 -11.881  -2.628  1.00  1.830          C  
ATOM   5306  CD  GLU B 324     -22.113 -13.239  -2.028  1.00  1.830          C  
ATOM   5307  OE1 GLU B 324     -23.270 -13.534  -1.859  1.00  1.830          O  
ATOM   5308  OE2 GLU B 324     -21.196 -13.950  -1.699  1.00  1.830          O  
ATOM   5309  H   GLU B 324     -24.146 -12.331  -1.058  1.00  1.580          H  
ATOM   5310  HA  GLU B 324     -22.776  -9.834  -1.083  1.00  1.560          H  
ATOM   5311 1HB  GLU B 324     -23.802 -11.584  -3.342  1.00  2.190          H  
ATOM   5312 2HB  GLU B 324     -22.728 -10.222  -3.546  1.00  2.190          H  
ATOM   5313 1HG  GLU B 324     -21.286 -12.033  -3.584  1.00  2.190          H  
ATOM   5314 2HG  GLU B 324     -21.105 -11.352  -1.968  1.00  2.190          H  
ATOM   5315  N   VAL B 325     -25.905  -9.798  -2.156  1.00  1.250          N  
ATOM   5316  CA  VAL B 325     -27.037  -8.926  -2.438  1.00  1.230          C  
ATOM   5317  C   VAL B 325     -27.446  -8.086  -1.246  1.00  1.220          C  
ATOM   5318  O   VAL B 325     -27.604  -6.871  -1.379  1.00  1.200          O  
ATOM   5319  CB  VAL B 325     -28.248  -9.745  -2.942  1.00  1.730          C  
ATOM   5320  CG1 VAL B 325     -29.540  -8.887  -3.023  1.00  1.730          C  
ATOM   5321  CG2 VAL B 325     -27.923 -10.257  -4.327  1.00  1.730          C  
ATOM   5322  H   VAL B 325     -26.042 -10.815  -2.170  1.00  1.500          H  
ATOM   5323  HA  VAL B 325     -26.730  -8.258  -3.228  1.00  1.480          H  
ATOM   5324  HB  VAL B 325     -28.430 -10.585  -2.261  1.00  2.080          H  
ATOM   5325 1HG1 VAL B 325     -30.349  -9.507  -3.393  1.00  2.080          H  
ATOM   5326 2HG1 VAL B 325     -29.812  -8.508  -2.038  1.00  2.080          H  
ATOM   5327 3HG1 VAL B 325     -29.401  -8.067  -3.688  1.00  2.080          H  
ATOM   5328 1HG2 VAL B 325     -28.753 -10.841  -4.695  1.00  2.080          H  
ATOM   5329 2HG2 VAL B 325     -27.749  -9.423  -4.997  1.00  2.080          H  
ATOM   5330 3HG2 VAL B 325     -27.031 -10.878  -4.289  1.00  2.080          H  
ATOM   5331  N   ILE B 326     -27.607  -8.714  -0.082  1.00  1.230          N  
ATOM   5332  CA  ILE B 326     -28.027  -7.964   1.084  1.00  1.240          C  
ATOM   5333  C   ILE B 326     -26.982  -6.911   1.429  1.00  1.260          C  
ATOM   5334  O   ILE B 326     -27.341  -5.771   1.745  1.00  1.250          O  
ATOM   5335  CB  ILE B 326     -28.344  -8.931   2.259  1.00  1.730          C  
ATOM   5336  CG1 ILE B 326     -29.606  -9.845   1.874  1.00  1.730          C  
ATOM   5337  CG2 ILE B 326     -28.565  -8.196   3.606  1.00  1.730          C  
ATOM   5338  CD1 ILE B 326     -30.935  -9.125   1.598  1.00  1.730          C  
ATOM   5339  H   ILE B 326     -27.459  -9.727  -0.010  1.00  1.480          H  
ATOM   5340  HA  ILE B 326     -28.929  -7.429   0.833  1.00  1.490          H  
ATOM   5341  HB  ILE B 326     -27.492  -9.610   2.370  1.00  2.080          H  
ATOM   5342 1HG1 ILE B 326     -29.372 -10.388   0.974  1.00  2.080          H  
ATOM   5343 2HG1 ILE B 326     -29.764 -10.562   2.680  1.00  2.080          H  
ATOM   5344 1HG2 ILE B 326     -28.752  -8.934   4.382  1.00  2.080          H  
ATOM   5345 2HG2 ILE B 326     -27.677  -7.620   3.863  1.00  2.080          H  
ATOM   5346 3HG2 ILE B 326     -29.405  -7.538   3.550  1.00  2.080          H  
ATOM   5347 1HD1 ILE B 326     -31.689  -9.864   1.336  1.00  2.080          H  
ATOM   5348 2HD1 ILE B 326     -31.259  -8.579   2.483  1.00  2.080          H  
ATOM   5349 3HD1 ILE B 326     -30.835  -8.441   0.769  1.00  2.080          H  
ATOM   5350  N   HIS B 327     -25.694  -7.261   1.366  1.00  1.290          N  
ATOM   5351  CA  HIS B 327     -24.661  -6.276   1.618  1.00  1.330          C  
ATOM   5352  C   HIS B 327     -24.614  -5.138   0.597  1.00  1.280          C  
ATOM   5353  O   HIS B 327     -24.698  -3.962   0.972  1.00  1.290          O  
ATOM   5354  CB  HIS B 327     -23.270  -6.905   1.659  1.00  1.850          C  
ATOM   5355  CG  HIS B 327     -22.249  -5.841   1.746  1.00  1.850          C  
ATOM   5356  ND1 HIS B 327     -22.066  -5.080   2.871  1.00  1.850          N  
ATOM   5357  CD2 HIS B 327     -21.384  -5.363   0.824  1.00  1.850          C  
ATOM   5358  CE1 HIS B 327     -21.145  -4.170   2.629  1.00  1.850          C  
ATOM   5359  NE2 HIS B 327     -20.721  -4.323   1.401  1.00  1.850          N  
ATOM   5360  H   HIS B 327     -25.413  -8.220   1.147  1.00  1.550          H  
ATOM   5361  HA  HIS B 327     -24.840  -5.825   2.591  1.00  1.600          H  
ATOM   5362 1HB  HIS B 327     -23.178  -7.568   2.519  1.00  2.220          H  
ATOM   5363 2HB  HIS B 327     -23.100  -7.497   0.755  1.00  2.220          H  
ATOM   5364  HD2 HIS B 327     -21.259  -5.720  -0.196  1.00  2.220          H  
ATOM   5365  HE1 HIS B 327     -20.802  -3.411   3.320  1.00  2.220          H  
ATOM   5366  HE2 HIS B 327     -20.004  -3.735   0.942  1.00  2.220          H  
ATOM   5367  N   ASN B 328     -24.521  -5.450  -0.705  1.00  1.240          N  
ATOM   5368  CA  ASN B 328     -24.382  -4.377  -1.683  1.00  1.190          C  
ATOM   5369  C   ASN B 328     -25.558  -3.409  -1.682  1.00  1.140          C  
ATOM   5370  O   ASN B 328     -25.365  -2.210  -1.874  1.00  1.120          O  
ATOM   5371  CB  ASN B 328     -24.169  -4.915  -3.079  1.00  1.690          C  
ATOM   5372  CG  ASN B 328     -22.800  -5.455  -3.364  1.00  1.690          C  
ATOM   5373  OD1 ASN B 328     -21.811  -5.122  -2.707  1.00  1.690          O  
ATOM   5374  ND2 ASN B 328     -22.717  -6.289  -4.365  1.00  1.690          N  
ATOM   5375  H   ASN B 328     -24.483  -6.425  -1.013  1.00  1.490          H  
ATOM   5376  HA  ASN B 328     -23.501  -3.796  -1.411  1.00  1.430          H  
ATOM   5377 1HB  ASN B 328     -24.888  -5.704  -3.266  1.00  2.020          H  
ATOM   5378 2HB  ASN B 328     -24.360  -4.107  -3.768  1.00  2.020          H  
ATOM   5379 1HD2 ASN B 328     -21.832  -6.686  -4.612  1.00  2.020          H  
ATOM   5380 2HD2 ASN B 328     -23.536  -6.540  -4.878  1.00  2.020          H  
ATOM   5381  N   LEU B 329     -26.767  -3.885  -1.392  1.00  1.140          N  
ATOM   5382  CA  LEU B 329     -27.921  -2.999  -1.373  1.00  1.090          C  
ATOM   5383  C   LEU B 329     -27.893  -1.955  -0.269  1.00  1.150          C  
ATOM   5384  O   LEU B 329     -28.674  -1.011  -0.331  1.00  1.150          O  
ATOM   5385  CB  LEU B 329     -29.228  -3.795  -1.256  1.00  1.550          C  
ATOM   5386  CG  LEU B 329     -29.652  -4.606  -2.465  1.00  1.550          C  
ATOM   5387  CD1 LEU B 329     -30.806  -5.497  -2.096  1.00  1.550          C  
ATOM   5388  CD2 LEU B 329     -30.078  -3.665  -3.651  1.00  1.550          C  
ATOM   5389  H   LEU B 329     -26.909  -4.892  -1.245  1.00  1.370          H  
ATOM   5390  HA  LEU B 329     -27.925  -2.461  -2.310  1.00  1.310          H  
ATOM   5391 1HB  LEU B 329     -29.079  -4.516  -0.457  1.00  1.860          H  
ATOM   5392 2HB  LEU B 329     -30.034  -3.123  -0.981  1.00  1.860          H  
ATOM   5393  HG  LEU B 329     -28.851  -5.213  -2.745  1.00  1.860          H  
ATOM   5394 1HD1 LEU B 329     -31.069  -6.088  -2.957  1.00  1.860          H  
ATOM   5395 2HD1 LEU B 329     -30.505  -6.162  -1.297  1.00  1.860          H  
ATOM   5396 3HD1 LEU B 329     -31.660  -4.897  -1.779  1.00  1.860          H  
ATOM   5397 1HD2 LEU B 329     -30.373  -4.265  -4.506  1.00  1.860          H  
ATOM   5398 2HD2 LEU B 329     -30.918  -3.054  -3.342  1.00  1.860          H  
ATOM   5399 3HD2 LEU B 329     -29.263  -3.019  -3.957  1.00  1.860          H  
ATOM   5400  N   ASN B 330     -27.037  -2.101   0.753  1.00  1.210          N  
ATOM   5401  CA  ASN B 330     -27.026  -1.122   1.835  1.00  1.280          C  
ATOM   5402  C   ASN B 330     -28.425  -0.973   2.395  1.00  1.240          C  
ATOM   5403  O   ASN B 330     -29.027   0.112   2.347  1.00  1.240          O  
ATOM   5404  CB  ASN B 330     -26.456   0.214   1.376  1.00  1.760          C  
ATOM   5405  CG  ASN B 330     -26.132   1.136   2.533  1.00  1.760          C  
ATOM   5406  OD1 ASN B 330     -25.867   0.667   3.657  1.00  1.760          O  
ATOM   5407  ND2 ASN B 330     -26.151   2.429   2.281  1.00  1.760          N  
ATOM   5408  H   ASN B 330     -26.354  -2.866   0.756  1.00  1.450          H  
ATOM   5409  HA  ASN B 330     -26.394  -1.509   2.636  1.00  1.540          H  
ATOM   5410 1HB  ASN B 330     -25.549   0.037   0.794  1.00  2.120          H  
ATOM   5411 2HB  ASN B 330     -27.167   0.717   0.726  1.00  2.120          H  
ATOM   5412 1HD2 ASN B 330     -25.953   3.086   3.006  1.00  2.120          H  
ATOM   5413 2HD2 ASN B 330     -26.376   2.751   1.360  1.00  2.120          H  
ATOM   5414  N   ILE B 331     -28.949  -2.076   2.902  1.00  1.230          N  
ATOM   5415  CA  ILE B 331     -30.293  -2.116   3.412  1.00  1.210          C  
ATOM   5416  C   ILE B 331     -30.350  -1.537   4.797  1.00  1.240          C  
ATOM   5417  O   ILE B 331     -29.722  -2.058   5.720  1.00  1.320          O  
ATOM   5418  CB  ILE B 331     -30.803  -3.541   3.403  1.00  1.700          C  
ATOM   5419  CG1 ILE B 331     -30.770  -4.026   1.986  1.00  1.700          C  
ATOM   5420  CG2 ILE B 331     -32.248  -3.543   3.904  1.00  1.700          C  
ATOM   5421  CD1 ILE B 331     -30.887  -5.436   1.864  1.00  1.700          C  
ATOM   5422  H   ILE B 331     -28.377  -2.912   2.915  1.00  1.480          H  
ATOM   5423  HA  ILE B 331     -30.918  -1.547   2.774  1.00  1.450          H  
ATOM   5424  HB  ILE B 331     -30.174  -4.182   4.022  1.00  2.040          H  
ATOM   5425 1HG1 ILE B 331     -31.587  -3.569   1.441  1.00  2.040          H  
ATOM   5426 2HG1 ILE B 331     -29.846  -3.729   1.529  1.00  2.040          H  
ATOM   5427 1HG2 ILE B 331     -32.671  -4.531   3.885  1.00  2.040          H  
ATOM   5428 2HG2 ILE B 331     -32.301  -3.165   4.923  1.00  2.040          H  
ATOM   5429 3HG2 ILE B 331     -32.829  -2.903   3.250  1.00  2.040          H  
ATOM   5430 1HD1 ILE B 331     -30.852  -5.708   0.834  1.00  2.040          H  
ATOM   5431 2HD1 ILE B 331     -30.061  -5.873   2.377  1.00  2.040          H  
ATOM   5432 3HD1 ILE B 331     -31.784  -5.773   2.288  1.00  2.040          H  
ATOM   5433  N   ASN B 332     -31.139  -0.484   4.945  1.00  1.240          N  
ATOM   5434  CA  ASN B 332     -31.253   0.220   6.204  1.00  1.280          C  
ATOM   5435  C   ASN B 332     -32.716   0.507   6.548  1.00  1.410          C  
ATOM   5436  O   ASN B 332     -33.504   0.833   5.655  1.00  1.510          O  
ATOM   5437  CB  ASN B 332     -30.442   1.504   6.107  1.00  1.780          C  
ATOM   5438  CG  ASN B 332     -28.945   1.261   6.092  1.00  1.780          C  
ATOM   5439  OD1 ASN B 332     -28.323   1.192   7.163  1.00  1.780          O  
ATOM   5440  ND2 ASN B 332     -28.366   1.111   4.931  1.00  1.780          N  
ATOM   5441  H   ASN B 332     -31.606  -0.125   4.111  1.00  1.490          H  
ATOM   5442  HA  ASN B 332     -30.821  -0.423   6.966  1.00  1.540          H  
ATOM   5443 1HB  ASN B 332     -30.711   2.021   5.184  1.00  2.130          H  
ATOM   5444 2HB  ASN B 332     -30.688   2.172   6.929  1.00  2.130          H  
ATOM   5445 1HD2 ASN B 332     -27.374   0.927   4.854  1.00  2.130          H  
ATOM   5446 2HD2 ASN B 332     -28.898   1.119   4.067  1.00  2.130          H  
ATOM   5447  N   PRO B 333     -33.093   0.476   7.835  1.00  1.500          N  
ATOM   5448  CA  PRO B 333     -34.440   0.696   8.312  1.00  1.720          C  
ATOM   5449  C   PRO B 333     -34.894   2.057   7.864  1.00  1.870          C  
ATOM   5450  O   PRO B 333     -34.106   3.000   7.852  1.00  2.720          O  
ATOM   5451  CB  PRO B 333     -34.288   0.580   9.836  1.00  2.580          C  
ATOM   5452  CG  PRO B 333     -32.820   0.823  10.110  1.00  2.580          C  
ATOM   5453  CD  PRO B 333     -32.100   0.265   8.909  1.00  2.580          C  
ATOM   5454  HA  PRO B 333     -35.110  -0.074   7.918  1.00  2.060          H  
ATOM   5455 1HB  PRO B 333     -34.912   1.323  10.330  1.00  3.100          H  
ATOM   5456 2HB  PRO B 333     -34.634  -0.410  10.181  1.00  3.100          H  
ATOM   5457 1HG  PRO B 333     -32.643   1.905  10.240  1.00  3.100          H  
ATOM   5458 2HG  PRO B 333     -32.522   0.335  11.053  1.00  3.100          H  
ATOM   5459 1HD  PRO B 333     -31.188   0.848   8.764  1.00  3.100          H  
ATOM   5460 2HD  PRO B 333     -31.900  -0.817   9.041  1.00  3.100          H  
ATOM   5461  N   CYS B 334     -36.171   2.127   7.507  1.00  1.500          N  
ATOM   5462  CA  CYS B 334     -36.873   3.294   6.981  1.00  1.540          C  
ATOM   5463  C   CYS B 334     -36.626   3.493   5.481  1.00  1.390          C  
ATOM   5464  O   CYS B 334     -37.233   4.380   4.878  1.00  1.400          O  
ATOM   5465  CB  CYS B 334     -36.514   4.582   7.729  1.00  2.140          C  
ATOM   5466  SG  CYS B 334     -36.886   4.522   9.492  1.00  2.140          S  
ATOM   5467  H   CYS B 334     -36.716   1.278   7.586  1.00  1.800          H  
ATOM   5468  HA  CYS B 334     -37.940   3.137   7.127  1.00  1.850          H  
ATOM   5469 1HB  CYS B 334     -35.473   4.842   7.595  1.00  2.570          H  
ATOM   5470 2HB  CYS B 334     -37.088   5.405   7.304  1.00  2.570          H  
ATOM   5471  HG  CYS B 334     -36.768   3.178   9.622  1.00  2.570          H  
ATOM   5472  N   GLY B 335     -35.781   2.659   4.853  1.00  1.320          N  
ATOM   5473  CA  GLY B 335     -35.578   2.785   3.419  1.00  1.220          C  
ATOM   5474  C   GLY B 335     -36.667   2.067   2.605  1.00  1.130          C  
ATOM   5475  O   GLY B 335     -37.574   1.426   3.157  1.00  1.120          O  
ATOM   5476  H   GLY B 335     -35.234   1.952   5.354  1.00  1.580          H  
ATOM   5477 1HA  GLY B 335     -35.557   3.840   3.146  1.00  1.460          H  
ATOM   5478 2HA  GLY B 335     -34.598   2.387   3.162  1.00  1.460          H  
ATOM   5479  N   ASN B 336     -36.528   2.137   1.283  1.00  1.090          N  
ATOM   5480  CA  ASN B 336     -37.470   1.574   0.311  1.00  1.000          C  
ATOM   5481  C   ASN B 336     -36.768   0.701  -0.745  1.00  0.970          C  
ATOM   5482  O   ASN B 336     -35.933   1.187  -1.529  1.00  0.960          O  
ATOM   5483  CB  ASN B 336     -38.237   2.716  -0.340  1.00  1.440          C  
ATOM   5484  CG  ASN B 336     -39.354   2.271  -1.218  1.00  1.440          C  
ATOM   5485  OD1 ASN B 336     -40.025   1.265  -0.893  1.00  1.440          O  
ATOM   5486  ND2 ASN B 336     -39.599   3.003  -2.288  1.00  1.440          N  
ATOM   5487  H   ASN B 336     -35.748   2.704   0.957  1.00  1.310          H  
ATOM   5488  HA  ASN B 336     -38.172   0.932   0.845  1.00  1.200          H  
ATOM   5489 1HB  ASN B 336     -38.647   3.356   0.443  1.00  1.720          H  
ATOM   5490 2HB  ASN B 336     -37.550   3.327  -0.930  1.00  1.720          H  
ATOM   5491 1HD2 ASN B 336     -40.360   2.772  -2.895  1.00  1.720          H  
ATOM   5492 2HD2 ASN B 336     -39.020   3.822  -2.514  1.00  1.720          H  
ATOM   5493  N   TYR B 337     -37.066  -0.605  -0.748  1.00  0.970          N  
ATOM   5494  CA  TYR B 337     -36.371  -1.509  -1.682  1.00  0.960          C  
ATOM   5495  C   TYR B 337     -37.319  -2.234  -2.662  1.00  0.900          C  
ATOM   5496  O   TYR B 337     -38.470  -2.537  -2.318  1.00  0.880          O  
ATOM   5497  CB  TYR B 337     -35.500  -2.468  -0.856  1.00  1.350          C  
ATOM   5498  CG  TYR B 337     -34.365  -1.692  -0.115  1.00  1.350          C  
ATOM   5499  CD1 TYR B 337     -34.671  -0.956   1.002  1.00  1.350          C  
ATOM   5500  CD2 TYR B 337     -33.049  -1.707  -0.550  1.00  1.350          C  
ATOM   5501  CE1 TYR B 337     -33.746  -0.235   1.649  1.00  1.350          C  
ATOM   5502  CE2 TYR B 337     -32.088  -0.956   0.151  1.00  1.350          C  
ATOM   5503  CZ  TYR B 337     -32.481  -0.211   1.257  1.00  1.350          C  
ATOM   5504  OH  TYR B 337     -31.608   0.566   2.034  1.00  1.350          O  
ATOM   5505  H   TYR B 337     -37.761  -0.957  -0.075  1.00  1.160          H  
ATOM   5506  HA  TYR B 337     -35.701  -0.909  -2.282  1.00  1.150          H  
ATOM   5507 1HB  TYR B 337     -36.118  -2.971  -0.116  1.00  1.620          H  
ATOM   5508 2HB  TYR B 337     -35.051  -3.223  -1.504  1.00  1.620          H  
ATOM   5509  HD1 TYR B 337     -35.683  -0.925   1.381  1.00  1.620          H  
ATOM   5510  HD2 TYR B 337     -32.766  -2.288  -1.427  1.00  1.620          H  
ATOM   5511  HE1 TYR B 337     -34.037   0.339   2.517  1.00  1.620          H  
ATOM   5512  HE2 TYR B 337     -31.056  -0.952  -0.174  1.00  1.620          H  
ATOM   5513  HH  TYR B 337     -30.660   0.403   1.798  1.00  1.620          H  
ATOM   5514  N   LEU B 338     -36.829  -2.479  -3.898  1.00  0.890          N  
ATOM   5515  CA  LEU B 338     -37.633  -3.151  -4.942  1.00  0.850          C  
ATOM   5516  C   LEU B 338     -37.076  -4.467  -5.473  1.00  0.830          C  
ATOM   5517  O   LEU B 338     -36.049  -4.470  -6.163  1.00  0.830          O  
ATOM   5518  CB  LEU B 338     -37.734  -2.242  -6.174  1.00  1.210          C  
ATOM   5519  CG  LEU B 338     -38.562  -2.707  -7.377  1.00  1.210          C  
ATOM   5520  CD1 LEU B 338     -39.999  -2.844  -6.957  1.00  1.210          C  
ATOM   5521  CD2 LEU B 338     -38.411  -1.666  -8.521  1.00  1.210          C  
ATOM   5522  H   LEU B 338     -35.876  -2.154  -4.098  1.00  1.070          H  
ATOM   5523  HA  LEU B 338     -38.618  -3.344  -4.522  1.00  1.020          H  
ATOM   5524 1HB  LEU B 338     -38.047  -1.299  -5.908  1.00  1.450          H  
ATOM   5525 2HB  LEU B 338     -36.745  -2.158  -6.544  1.00  1.450          H  
ATOM   5526  HG  LEU B 338     -38.223  -3.671  -7.719  1.00  1.450          H  
ATOM   5527 1HD1 LEU B 338     -40.577  -3.150  -7.768  1.00  1.450          H  
ATOM   5528 2HD1 LEU B 338     -40.092  -3.584  -6.171  1.00  1.450          H  
ATOM   5529 3HD1 LEU B 338     -40.361  -1.892  -6.605  1.00  1.450          H  
ATOM   5530 1HD2 LEU B 338     -38.992  -1.981  -9.378  1.00  1.450          H  
ATOM   5531 2HD2 LEU B 338     -38.761  -0.697  -8.184  1.00  1.450          H  
ATOM   5532 3HD2 LEU B 338     -37.370  -1.584  -8.810  1.00  1.450          H  
ATOM   5533  N   ASP B 339     -37.781  -5.567  -5.216  1.00  0.840          N  
ATOM   5534  CA  ASP B 339     -37.360  -6.891  -5.687  1.00  0.850          C  
ATOM   5535  C   ASP B 339     -38.144  -7.216  -6.953  1.00  0.780          C  
ATOM   5536  O   ASP B 339     -39.343  -7.514  -6.897  1.00  0.760          O  
ATOM   5537  CB  ASP B 339     -37.541  -7.966  -4.621  1.00  1.190          C  
ATOM   5538  CG  ASP B 339     -36.987  -9.363  -5.040  1.00  1.190          C  
ATOM   5539  OD1 ASP B 339     -36.663  -9.583  -6.217  1.00  1.190          O  
ATOM   5540  OD2 ASP B 339     -36.940 -10.228  -4.150  1.00  1.190          O  
ATOM   5541  H   ASP B 339     -38.652  -5.467  -4.683  1.00  1.010          H  
ATOM   5542  HA  ASP B 339     -36.313  -6.849  -5.959  1.00  1.020          H  
ATOM   5543 1HB  ASP B 339     -37.038  -7.652  -3.704  1.00  1.420          H  
ATOM   5544 2HB  ASP B 339     -38.602  -8.068  -4.385  1.00  1.420          H  
ATOM   5545  N   LEU B 340     -37.483  -7.149  -8.103  1.00  0.790          N  
ATOM   5546  CA  LEU B 340     -38.191  -7.257  -9.370  1.00  0.790          C  
ATOM   5547  C   LEU B 340     -38.497  -8.671  -9.835  1.00  0.940          C  
ATOM   5548  O   LEU B 340     -39.305  -8.869 -10.754  1.00  1.670          O  
ATOM   5549  CB  LEU B 340     -37.325  -6.699 -10.502  1.00  1.110          C  
ATOM   5550  CG  LEU B 340     -37.302  -5.228 -10.728  1.00  1.110          C  
ATOM   5551  CD1 LEU B 340     -36.355  -4.574  -9.823  1.00  1.110          C  
ATOM   5552  CD2 LEU B 340     -36.997  -4.937 -12.193  1.00  1.110          C  
ATOM   5553  H   LEU B 340     -36.470  -6.969  -8.095  1.00  0.950          H  
ATOM   5554  HA  LEU B 340     -39.115  -6.702  -9.276  1.00  0.950          H  
ATOM   5555 1HB  LEU B 340     -36.320  -6.990 -10.256  1.00  1.330          H  
ATOM   5556 2HB  LEU B 340     -37.603  -7.185 -11.428  1.00  1.330          H  
ATOM   5557  HG  LEU B 340     -38.232  -4.839 -10.458  1.00  1.330          H  
ATOM   5558 1HD1 LEU B 340     -36.422  -3.513 -10.019  1.00  1.330          H  
ATOM   5559 2HD1 LEU B 340     -36.595  -4.770  -8.794  1.00  1.330          H  
ATOM   5560 3HD1 LEU B 340     -35.345  -4.924 -10.023  1.00  1.330          H  
ATOM   5561 1HD2 LEU B 340     -37.035  -3.864 -12.344  1.00  1.330          H  
ATOM   5562 2HD2 LEU B 340     -36.034  -5.305 -12.447  1.00  1.330          H  
ATOM   5563 3HD2 LEU B 340     -37.714  -5.402 -12.843  1.00  1.330          H  
ATOM   5564  N   THR B 341     -37.775  -9.639  -9.285  1.00  0.650          N  
ATOM   5565  CA  THR B 341     -37.847 -11.027  -9.735  1.00  0.640          C  
ATOM   5566  C   THR B 341     -37.816 -11.883  -8.490  1.00  0.750          C  
ATOM   5567  O   THR B 341     -36.857 -12.632  -8.263  1.00  0.760          O  
ATOM   5568  CB  THR B 341     -36.646 -11.393 -10.621  1.00  0.900          C  
ATOM   5569  OG1 THR B 341     -35.480 -11.173  -9.863  1.00  0.900          O  
ATOM   5570  CG2 THR B 341     -36.568 -10.496 -11.887  1.00  0.900          C  
ATOM   5571  H   THR B 341     -37.190  -9.425  -8.457  1.00  0.780          H  
ATOM   5572  HA  THR B 341     -38.788 -11.202 -10.259  1.00  0.770          H  
ATOM   5573  HB  THR B 341     -36.707 -12.444 -10.911  1.00  1.080          H  
ATOM   5574  HG1 THR B 341     -35.481 -11.849  -9.136  1.00  1.080          H  
ATOM   5575 1HG2 THR B 341     -35.700 -10.774 -12.458  1.00  1.080          H  
ATOM   5576 2HG2 THR B 341     -37.465 -10.634 -12.490  1.00  1.080          H  
ATOM   5577 3HG2 THR B 341     -36.481  -9.456 -11.606  1.00  1.080          H  
ATOM   5578  N   ALA B 342     -38.820 -11.699  -7.648  1.00  0.890          N  
ATOM   5579  CA  ALA B 342     -38.831 -12.229  -6.295  1.00  1.020          C  
ATOM   5580  C   ALA B 342     -38.711 -13.731  -6.164  1.00  0.980          C  
ATOM   5581  O   ALA B 342     -38.044 -14.214  -5.237  1.00  0.970          O  
ATOM   5582  CB  ALA B 342     -40.122 -11.802  -5.651  1.00  1.380          C  
ATOM   5583  H   ALA B 342     -39.603 -11.118  -7.955  1.00  1.070          H  
ATOM   5584  HA  ALA B 342     -37.998 -11.786  -5.768  1.00  1.220          H  
ATOM   5585 1HB  ALA B 342     -40.136 -12.123  -4.613  1.00  1.650          H  
ATOM   5586 2HB  ALA B 342     -40.168 -10.722  -5.726  1.00  1.650          H  
ATOM   5587 3HB  ALA B 342     -40.957 -12.244  -6.182  1.00  1.650          H  
ATOM   5588  N   GLY B 343     -39.306 -14.491  -7.060  1.00  0.960          N  
ATOM   5589  CA  GLY B 343     -39.272 -15.925  -6.917  1.00  0.940          C  
ATOM   5590  C   GLY B 343     -39.929 -16.266  -5.592  1.00  1.020          C  
ATOM   5591  O   GLY B 343     -41.017 -15.798  -5.279  1.00  1.110          O  
ATOM   5592  H   GLY B 343     -39.819 -14.086  -7.849  1.00  1.150          H  
ATOM   5593 1HA  GLY B 343     -39.814 -16.389  -7.743  1.00  1.130          H  
ATOM   5594 2HA  GLY B 343     -38.244 -16.282  -6.943  1.00  1.130          H  
ATOM   5595  N   PHE B 344     -39.213 -16.991  -4.756  1.00  1.040          N  
ATOM   5596  CA  PHE B 344     -39.709 -17.408  -3.453  1.00  1.120          C  
ATOM   5597  C   PHE B 344     -39.425 -16.388  -2.347  1.00  1.130          C  
ATOM   5598  O   PHE B 344     -39.636 -16.683  -1.169  1.00  1.220          O  
ATOM   5599  CB  PHE B 344     -39.114 -18.771  -3.098  1.00  1.540          C  
ATOM   5600  CG  PHE B 344     -37.626 -18.854  -3.328  1.00  1.540          C  
ATOM   5601  CD1 PHE B 344     -36.721 -18.345  -2.423  1.00  1.540          C  
ATOM   5602  CD2 PHE B 344     -37.131 -19.470  -4.473  1.00  1.540          C  
ATOM   5603  CE1 PHE B 344     -35.367 -18.446  -2.659  1.00  1.540          C  
ATOM   5604  CE2 PHE B 344     -35.772 -19.569  -4.691  1.00  1.540          C  
ATOM   5605  CZ  PHE B 344     -34.894 -19.057  -3.780  1.00  1.540          C  
ATOM   5606  H   PHE B 344     -38.297 -17.296  -5.047  1.00  1.250          H  
ATOM   5607  HA  PHE B 344     -40.789 -17.522  -3.526  1.00  1.340          H  
ATOM   5608 1HB  PHE B 344     -39.307 -18.986  -2.045  1.00  1.840          H  
ATOM   5609 2HB  PHE B 344     -39.600 -19.547  -3.682  1.00  1.840          H  
ATOM   5610  HD1 PHE B 344     -37.082 -17.872  -1.502  1.00  1.840          H  
ATOM   5611  HD2 PHE B 344     -37.832 -19.888  -5.196  1.00  1.840          H  
ATOM   5612  HE1 PHE B 344     -34.666 -18.052  -1.929  1.00  1.840          H  
ATOM   5613  HE2 PHE B 344     -35.392 -20.057  -5.578  1.00  1.840          H  
ATOM   5614  HZ  PHE B 344     -33.820 -19.143  -3.945  1.00  1.840          H  
ATOM   5615  N   ALA B 345     -38.953 -15.197  -2.742  1.00  1.070          N  
ATOM   5616  CA  ALA B 345     -38.618 -14.082  -1.874  1.00  1.080          C  
ATOM   5617  C   ALA B 345     -37.461 -14.376  -0.947  1.00  1.110          C  
ATOM   5618  O   ALA B 345     -37.420 -13.879   0.170  1.00  1.130          O  
ATOM   5619  CB  ALA B 345     -39.824 -13.685  -1.021  1.00  1.510          C  
ATOM   5620  H   ALA B 345     -38.784 -15.043  -3.739  1.00  1.280          H  
ATOM   5621  HA  ALA B 345     -38.342 -13.242  -2.515  1.00  1.300          H  
ATOM   5622 1HB  ALA B 345     -39.591 -12.857  -0.395  1.00  1.810          H  
ATOM   5623 2HB  ALA B 345     -40.635 -13.426  -1.649  1.00  1.810          H  
ATOM   5624 3HB  ALA B 345     -40.106 -14.498  -0.394  1.00  1.810          H  
ATOM   5625  N   GLY B 346     -36.464 -15.131  -1.380  1.00  1.140          N  
ATOM   5626  CA  GLY B 346     -35.325 -15.331  -0.490  1.00  1.210          C  
ATOM   5627  C   GLY B 346     -34.657 -13.982  -0.181  1.00  1.200          C  
ATOM   5628  O   GLY B 346     -34.290 -13.706   0.969  1.00  1.230          O  
ATOM   5629  H   GLY B 346     -36.491 -15.562  -2.295  1.00  1.370          H  
ATOM   5630 1HA  GLY B 346     -35.659 -15.806   0.437  1.00  1.450          H  
ATOM   5631 2HA  GLY B 346     -34.616 -16.010  -0.949  1.00  1.450          H  
ATOM   5632  N   HIS B 347     -34.577 -13.103  -1.200  1.00  1.180          N  
ATOM   5633  CA  HIS B 347     -33.937 -11.806  -1.017  1.00  1.180          C  
ATOM   5634  C   HIS B 347     -34.877 -10.924  -0.249  1.00  1.140          C  
ATOM   5635  O   HIS B 347     -34.517 -10.348   0.771  1.00  1.150          O  
ATOM   5636  CB  HIS B 347     -33.665 -11.113  -2.347  1.00  1.650          C  
ATOM   5637  CG  HIS B 347     -32.727 -11.809  -3.250  1.00  1.650          C  
ATOM   5638  ND1 HIS B 347     -31.411 -12.012  -2.947  1.00  1.650          N  
ATOM   5639  CD2 HIS B 347     -32.928 -12.352  -4.470  1.00  1.650          C  
ATOM   5640  CE1 HIS B 347     -30.827 -12.659  -3.949  1.00  1.650          C  
ATOM   5641  NE2 HIS B 347     -31.742 -12.879  -4.887  1.00  1.650          N  
ATOM   5642  H   HIS B 347     -34.936 -13.362  -2.109  1.00  1.420          H  
ATOM   5643  HA  HIS B 347     -33.015 -11.895  -0.456  1.00  1.420          H  
ATOM   5644 1HB  HIS B 347     -34.604 -10.948  -2.884  1.00  1.980          H  
ATOM   5645 2HB  HIS B 347     -33.240 -10.137  -2.130  1.00  1.980          H  
ATOM   5646  HD2 HIS B 347     -33.871 -12.370  -5.022  1.00  1.980          H  
ATOM   5647  HE1 HIS B 347     -29.777 -12.970  -3.992  1.00  1.980          H  
ATOM   5648  HE2 HIS B 347     -31.617 -13.376  -5.803  1.00  1.980          H  
ATOM   5649  N   SER B 348     -36.125 -10.885  -0.680  1.00  1.110          N  
ATOM   5650  CA  SER B 348     -37.113 -10.046  -0.026  1.00  1.100          C  
ATOM   5651  C   SER B 348     -37.303 -10.386   1.448  1.00  1.110          C  
ATOM   5652  O   SER B 348     -37.535  -9.500   2.277  1.00  1.140          O  
ATOM   5653  CB  SER B 348     -38.408 -10.099  -0.797  1.00  1.540          C  
ATOM   5654  OG  SER B 348     -38.299  -9.412  -1.999  1.00  1.540          O  
ATOM   5655  H   SER B 348     -36.375 -11.395  -1.516  1.00  1.330          H  
ATOM   5656  HA  SER B 348     -36.763  -9.021  -0.081  1.00  1.320          H  
ATOM   5657 1HB  SER B 348     -38.616 -11.101  -1.022  1.00  1.850          H  
ATOM   5658 2HB  SER B 348     -39.221  -9.726  -0.211  1.00  1.850          H  
ATOM   5659  HG  SER B 348     -37.765  -9.960  -2.609  1.00  1.850          H  
ATOM   5660  N   GLN B 349     -37.218 -11.659   1.815  1.00  1.130          N  
ATOM   5661  CA  GLN B 349     -37.390 -11.989   3.216  1.00  1.200          C  
ATOM   5662  C   GLN B 349     -36.240 -11.422   4.036  1.00  1.250          C  
ATOM   5663  O   GLN B 349     -36.478 -10.829   5.091  1.00  1.280          O  
ATOM   5664  CB  GLN B 349     -37.492 -13.504   3.407  1.00  1.650          C  
ATOM   5665  CG  GLN B 349     -37.802 -13.950   4.836  1.00  1.650          C  
ATOM   5666  CD  GLN B 349     -39.160 -13.482   5.313  1.00  1.650          C  
ATOM   5667  OE1 GLN B 349     -40.155 -13.666   4.617  1.00  1.650          O  
ATOM   5668  NE2 GLN B 349     -39.200 -12.875   6.496  1.00  1.650          N  
ATOM   5669  H   GLN B 349     -37.058 -12.396   1.131  1.00  1.360          H  
ATOM   5670  HA  GLN B 349     -38.303 -11.530   3.577  1.00  1.440          H  
ATOM   5671 1HB  GLN B 349     -38.275 -13.895   2.751  1.00  1.980          H  
ATOM   5672 2HB  GLN B 349     -36.553 -13.967   3.093  1.00  1.980          H  
ATOM   5673 1HG  GLN B 349     -37.793 -15.038   4.868  1.00  1.980          H  
ATOM   5674 2HG  GLN B 349     -37.044 -13.552   5.519  1.00  1.980          H  
ATOM   5675 1HE2 GLN B 349     -40.071 -12.546   6.866  1.00  1.980          H  
ATOM   5676 2HE2 GLN B 349     -38.347 -12.747   7.024  1.00  1.980          H  
ATOM   5677  N   LYS B 350     -35.006 -11.512   3.524  1.00  1.260          N  
ATOM   5678  CA  LYS B 350     -33.879 -10.991   4.288  1.00  1.340          C  
ATOM   5679  C   LYS B 350     -33.832  -9.462   4.231  1.00  1.340          C  
ATOM   5680  O   LYS B 350     -33.418  -8.815   5.204  1.00  1.440          O  
ATOM   5681  CB  LYS B 350     -32.568 -11.604   3.800  1.00  1.840          C  
ATOM   5682  CG  LYS B 350     -32.439 -13.151   3.977  1.00  1.840          C  
ATOM   5683  CD  LYS B 350     -32.585 -13.649   5.438  1.00  1.840          C  
ATOM   5684  CE  LYS B 350     -31.399 -13.275   6.329  1.00  1.840          C  
ATOM   5685  NZ  LYS B 350     -31.585 -13.788   7.720  1.00  1.840          N  
ATOM   5686  H   LYS B 350     -34.844 -12.026   2.644  1.00  1.510          H  
ATOM   5687  HA  LYS B 350     -34.024 -11.251   5.333  1.00  1.610          H  
ATOM   5688 1HB  LYS B 350     -32.493 -11.422   2.740  1.00  2.210          H  
ATOM   5689 2HB  LYS B 350     -31.725 -11.112   4.277  1.00  2.210          H  
ATOM   5690 1HG  LYS B 350     -33.209 -13.635   3.371  1.00  2.210          H  
ATOM   5691 2HG  LYS B 350     -31.470 -13.469   3.599  1.00  2.210          H  
ATOM   5692 1HD  LYS B 350     -33.508 -13.297   5.892  1.00  2.210          H  
ATOM   5693 2HD  LYS B 350     -32.638 -14.736   5.409  1.00  2.210          H  
ATOM   5694 1HE  LYS B 350     -30.488 -13.699   5.910  1.00  2.210          H  
ATOM   5695 2HE  LYS B 350     -31.302 -12.192   6.374  1.00  2.210          H  
ATOM   5696 1HZ  LYS B 350     -30.803 -13.527   8.292  1.00  2.210          H  
ATOM   5697 2HZ  LYS B 350     -32.450 -13.356   8.103  1.00  2.210          H  
ATOM   5698 3HZ  LYS B 350     -31.680 -14.787   7.719  1.00  2.210          H  
ATOM   5699  N   ILE B 351     -34.278  -8.875   3.118  1.00  1.240          N  
ATOM   5700  CA  ILE B 351     -34.290  -7.431   2.990  1.00  1.230          C  
ATOM   5701  C   ILE B 351     -35.214  -6.881   4.050  1.00  1.280          C  
ATOM   5702  O   ILE B 351     -34.858  -5.936   4.748  1.00  1.350          O  
ATOM   5703  CB  ILE B 351     -34.760  -6.936   1.590  1.00  1.730          C  
ATOM   5704  CG1 ILE B 351     -33.745  -7.316   0.488  1.00  1.730          C  
ATOM   5705  CG2 ILE B 351     -34.957  -5.394   1.616  1.00  1.730          C  
ATOM   5706  CD1 ILE B 351     -34.242  -7.190  -0.906  1.00  1.730          C  
ATOM   5707  H   ILE B 351     -34.590  -9.460   2.342  1.00  1.490          H  
ATOM   5708  HA  ILE B 351     -33.288  -7.061   3.191  1.00  1.480          H  
ATOM   5709  HB  ILE B 351     -35.705  -7.416   1.343  1.00  2.070          H  
ATOM   5710 1HG1 ILE B 351     -32.911  -6.678   0.560  1.00  2.070          H  
ATOM   5711 2HG1 ILE B 351     -33.421  -8.308   0.646  1.00  2.070          H  
ATOM   5712 1HG2 ILE B 351     -35.297  -5.048   0.664  1.00  2.070          H  
ATOM   5713 2HG2 ILE B 351     -35.692  -5.132   2.358  1.00  2.070          H  
ATOM   5714 3HG2 ILE B 351     -34.019  -4.902   1.852  1.00  2.070          H  
ATOM   5715 1HD1 ILE B 351     -33.439  -7.473  -1.576  1.00  2.070          H  
ATOM   5716 2HD1 ILE B 351     -35.087  -7.847  -1.065  1.00  2.070          H  
ATOM   5717 3HD1 ILE B 351     -34.539  -6.172  -1.118  1.00  2.070          H  
ATOM   5718  N   LEU B 352     -36.415  -7.456   4.168  1.00  1.270          N  
ATOM   5719  CA  LEU B 352     -37.356  -6.957   5.148  1.00  1.340          C  
ATOM   5720  C   LEU B 352     -36.856  -7.128   6.580  1.00  1.450          C  
ATOM   5721  O   LEU B 352     -37.076  -6.256   7.413  1.00  1.520          O  
ATOM   5722  CB  LEU B 352     -38.698  -7.642   5.032  1.00  1.850          C  
ATOM   5723  CG  LEU B 352     -39.829  -7.064   5.926  1.00  1.850          C  
ATOM   5724  CD1 LEU B 352     -40.133  -5.562   5.559  1.00  1.850          C  
ATOM   5725  CD2 LEU B 352     -41.000  -7.892   5.737  1.00  1.850          C  
ATOM   5726  H   LEU B 352     -36.685  -8.230   3.552  1.00  1.520          H  
ATOM   5727  HA  LEU B 352     -37.483  -5.904   4.949  1.00  1.610          H  
ATOM   5728 1HB  LEU B 352     -39.020  -7.593   4.006  1.00  2.220          H  
ATOM   5729 2HB  LEU B 352     -38.561  -8.698   5.289  1.00  2.220          H  
ATOM   5730  HG  LEU B 352     -39.538  -7.093   6.978  1.00  2.220          H  
ATOM   5731 1HD1 LEU B 352     -40.943  -5.199   6.195  1.00  2.220          H  
ATOM   5732 2HD1 LEU B 352     -39.264  -4.932   5.728  1.00  2.220          H  
ATOM   5733 3HD1 LEU B 352     -40.435  -5.487   4.516  1.00  2.220          H  
ATOM   5734 1HD2 LEU B 352     -41.794  -7.504   6.346  1.00  2.220          H  
ATOM   5735 2HD2 LEU B 352     -41.266  -7.858   4.710  1.00  2.220          H  
ATOM   5736 3HD2 LEU B 352     -40.769  -8.916   6.026  1.00  2.220          H  
ATOM   5737  N   GLU B 353     -36.179  -8.245   6.893  1.00  1.470          N  
ATOM   5738  CA  GLU B 353     -35.676  -8.422   8.256  1.00  1.600          C  
ATOM   5739  C   GLU B 353     -34.726  -7.285   8.626  1.00  1.640          C  
ATOM   5740  O   GLU B 353     -34.746  -6.808   9.764  1.00  1.860          O  
ATOM   5741  CB  GLU B 353     -34.951  -9.761   8.423  1.00  2.190          C  
ATOM   5742  CG  GLU B 353     -35.847 -11.006   8.412  1.00  2.190          C  
ATOM   5743  CD  GLU B 353     -35.044 -12.289   8.487  1.00  2.190          C  
ATOM   5744  OE1 GLU B 353     -33.829 -12.200   8.513  1.00  2.190          O  
ATOM   5745  OE2 GLU B 353     -35.628 -13.344   8.506  1.00  2.190          O  
ATOM   5746  H   GLU B 353     -36.065  -8.995   6.203  1.00  1.760          H  
ATOM   5747  HA  GLU B 353     -36.522  -8.397   8.942  1.00  1.920          H  
ATOM   5748 1HB  GLU B 353     -34.223  -9.872   7.616  1.00  2.630          H  
ATOM   5749 2HB  GLU B 353     -34.398  -9.756   9.361  1.00  2.630          H  
ATOM   5750 1HG  GLU B 353     -36.516 -10.960   9.270  1.00  2.630          H  
ATOM   5751 2HG  GLU B 353     -36.456 -11.010   7.520  1.00  2.630          H  
ATOM   5752  N   LYS B 354     -33.913  -6.833   7.662  1.00  1.470          N  
ATOM   5753  CA  LYS B 354     -33.025  -5.703   7.913  1.00  1.490          C  
ATOM   5754  C   LYS B 354     -33.865  -4.411   8.020  1.00  1.490          C  
ATOM   5755  O   LYS B 354     -33.655  -3.583   8.915  1.00  1.580          O  
ATOM   5756  CB  LYS B 354     -31.992  -5.585   6.789  1.00  2.080          C  
ATOM   5757  CG  LYS B 354     -30.954  -6.724   6.685  1.00  2.080          C  
ATOM   5758  CD  LYS B 354     -29.978  -6.748   7.861  1.00  2.080          C  
ATOM   5759  CE  LYS B 354     -28.887  -7.796   7.653  1.00  2.080          C  
ATOM   5760  NZ  LYS B 354     -27.951  -7.869   8.816  1.00  2.080          N  
ATOM   5761  H   LYS B 354     -33.894  -7.331   6.763  1.00  1.760          H  
ATOM   5762  HA  LYS B 354     -32.524  -5.853   8.865  1.00  1.790          H  
ATOM   5763 1HB  LYS B 354     -32.527  -5.596   5.855  1.00  2.490          H  
ATOM   5764 2HB  LYS B 354     -31.464  -4.632   6.859  1.00  2.490          H  
ATOM   5765 1HG  LYS B 354     -31.485  -7.679   6.650  1.00  2.490          H  
ATOM   5766 2HG  LYS B 354     -30.396  -6.613   5.755  1.00  2.490          H  
ATOM   5767 1HD  LYS B 354     -29.520  -5.765   7.975  1.00  2.490          H  
ATOM   5768 2HD  LYS B 354     -30.511  -6.994   8.778  1.00  2.490          H  
ATOM   5769 1HE  LYS B 354     -29.352  -8.770   7.509  1.00  2.490          H  
ATOM   5770 2HE  LYS B 354     -28.317  -7.541   6.759  1.00  2.490          H  
ATOM   5771 1HZ  LYS B 354     -27.245  -8.570   8.636  1.00  2.490          H  
ATOM   5772 2HZ  LYS B 354     -27.504  -6.971   8.950  1.00  2.490          H  
ATOM   5773 3HZ  LYS B 354     -28.464  -8.116   9.650  1.00  2.490          H  
ATOM   5774  N   LEU B 355     -34.883  -4.272   7.164  1.00  1.460          N  
ATOM   5775  CA  LEU B 355     -35.747  -3.097   7.170  1.00  1.480          C  
ATOM   5776  C   LEU B 355     -36.815  -3.171   8.226  1.00  1.580          C  
ATOM   5777  O   LEU B 355     -38.004  -3.136   7.914  1.00  2.170          O  
ATOM   5778  CB  LEU B 355     -36.528  -2.950   5.865  1.00  2.060          C  
ATOM   5779  CG  LEU B 355     -35.796  -2.789   4.615  1.00  2.060          C  
ATOM   5780  CD1 LEU B 355     -36.815  -2.767   3.467  1.00  2.060          C  
ATOM   5781  CD2 LEU B 355     -35.000  -1.550   4.677  1.00  2.060          C  
ATOM   5782  H   LEU B 355     -35.018  -4.985   6.440  1.00  1.750          H  
ATOM   5783  HA  LEU B 355     -35.136  -2.229   7.375  1.00  1.780          H  
ATOM   5784 1HB  LEU B 355     -37.142  -3.825   5.760  1.00  2.480          H  
ATOM   5785 2HB  LEU B 355     -37.179  -2.107   5.954  1.00  2.480          H  
ATOM   5786  HG  LEU B 355     -35.139  -3.618   4.466  1.00  2.480          H  
ATOM   5787 1HD1 LEU B 355     -36.311  -2.670   2.527  1.00  2.480          H  
ATOM   5788 2HD1 LEU B 355     -37.382  -3.694   3.464  1.00  2.480          H  
ATOM   5789 3HD1 LEU B 355     -37.496  -1.929   3.600  1.00  2.480          H  
ATOM   5790 1HD2 LEU B 355     -34.484  -1.450   3.791  1.00  2.480          H  
ATOM   5791 2HD2 LEU B 355     -35.648  -0.688   4.819  1.00  2.480          H  
ATOM   5792 3HD2 LEU B 355     -34.287  -1.604   5.480  1.00  2.480          H  
ATOM   5793  N   THR B 356     -36.422  -3.107   9.477  1.00  1.340          N  
ATOM   5794  CA  THR B 356     -37.382  -3.290  10.562  1.00  1.430          C  
ATOM   5795  C   THR B 356     -38.494  -2.240  10.532  1.00  1.400          C  
ATOM   5796  O   THR B 356     -39.644  -2.524  10.884  1.00  1.660          O  
ATOM   5797  CB  THR B 356     -36.659  -3.224  11.912  1.00  1.970          C  
ATOM   5798  OG1 THR B 356     -36.013  -1.948  12.027  1.00  1.970          O  
ATOM   5799  CG2 THR B 356     -35.610  -4.332  11.986  1.00  1.970          C  
ATOM   5800  H   THR B 356     -35.414  -3.068   9.643  1.00  1.610          H  
ATOM   5801  HA  THR B 356     -37.838  -4.275  10.452  1.00  1.720          H  
ATOM   5802  HB  THR B 356     -37.380  -3.337  12.719  1.00  2.360          H  
ATOM   5803  HG1 THR B 356     -35.645  -1.854  12.911  1.00  2.360          H  
ATOM   5804 1HG2 THR B 356     -35.095  -4.281  12.943  1.00  2.360          H  
ATOM   5805 2HG2 THR B 356     -36.101  -5.301  11.887  1.00  2.360          H  
ATOM   5806 3HG2 THR B 356     -34.886  -4.222  11.184  1.00  2.360          H  
ATOM   5807  N   THR B 357     -38.158  -1.044  10.061  1.00  1.400          N  
ATOM   5808  CA  THR B 357     -39.084   0.072   9.940  1.00  1.390          C  
ATOM   5809  C   THR B 357     -39.221   0.567   8.498  1.00  1.360          C  
ATOM   5810  O   THR B 357     -39.624   1.712   8.278  1.00  1.840          O  
ATOM   5811  CB  THR B 357     -38.609   1.257  10.781  1.00  1.950          C  
ATOM   5812  OG1 THR B 357     -37.312   1.632  10.328  1.00  1.950          O  
ATOM   5813  CG2 THR B 357     -38.533   0.877  12.238  1.00  1.950          C  
ATOM   5814  H   THR B 357     -37.185  -0.889   9.841  1.00  1.680          H  
ATOM   5815  HA  THR B 357     -40.065  -0.252  10.285  1.00  1.670          H  
ATOM   5816  HB  THR B 357     -39.294   2.095  10.652  1.00  2.340          H  
ATOM   5817  HG1 THR B 357     -37.099   2.510  10.667  1.00  2.340          H  
ATOM   5818 1HG2 THR B 357     -38.183   1.731  12.813  1.00  2.340          H  
ATOM   5819 2HG2 THR B 357     -39.521   0.582  12.587  1.00  2.340          H  
ATOM   5820 3HG2 THR B 357     -37.842   0.049  12.368  1.00  2.340          H  
ATOM   5821  N   GLY B 358     -38.795  -0.229   7.511  1.00  1.250          N  
ATOM   5822  CA  GLY B 358     -38.838   0.232   6.110  1.00  1.160          C  
ATOM   5823  C   GLY B 358     -39.899  -0.471   5.287  1.00  1.130          C  
ATOM   5824  O   GLY B 358     -40.726  -1.203   5.829  1.00  1.200          O  
ATOM   5825  H   GLY B 358     -38.512  -1.193   7.726  1.00  1.500          H  
ATOM   5826 1HA  GLY B 358     -39.036   1.301   6.080  1.00  1.390          H  
ATOM   5827 2HA  GLY B 358     -37.867   0.092   5.640  1.00  1.390          H  
ATOM   5828  N   THR B 359     -39.857  -0.261   3.966  1.00  1.090          N  
ATOM   5829  CA  THR B 359     -40.836  -0.862   3.059  1.00  1.130          C  
ATOM   5830  C   THR B 359     -40.200  -1.642   1.926  1.00  1.040          C  
ATOM   5831  O   THR B 359     -39.053  -1.386   1.530  1.00  1.040          O  
ATOM   5832  CB  THR B 359     -41.794   0.205   2.480  1.00  1.570          C  
ATOM   5833  OG1 THR B 359     -41.042   1.210   1.736  1.00  1.570          O  
ATOM   5834  CG2 THR B 359     -42.564   0.873   3.625  1.00  1.570          C  
ATOM   5835  H   THR B 359     -39.130   0.354   3.582  1.00  1.310          H  
ATOM   5836  HA  THR B 359     -41.436  -1.568   3.622  1.00  1.360          H  
ATOM   5837  HB  THR B 359     -42.505  -0.275   1.807  1.00  1.880          H  
ATOM   5838  HG1 THR B 359     -40.729   0.868   0.868  1.00  1.880          H  
ATOM   5839 1HG2 THR B 359     -43.247   1.614   3.216  1.00  1.880          H  
ATOM   5840 2HG2 THR B 359     -43.130   0.115   4.168  1.00  1.880          H  
ATOM   5841 3HG2 THR B 359     -41.871   1.360   4.303  1.00  1.880          H  
ATOM   5842  N   LEU B 360     -40.984  -2.577   1.393  1.00  1.020          N  
ATOM   5843  CA  LEU B 360     -40.535  -3.443   0.318  1.00  0.950          C  
ATOM   5844  C   LEU B 360     -41.620  -3.796  -0.700  1.00  0.890          C  
ATOM   5845  O   LEU B 360     -42.713  -4.256  -0.347  1.00  0.910          O  
ATOM   5846  CB  LEU B 360     -39.938  -4.687   0.998  1.00  1.360          C  
ATOM   5847  CG  LEU B 360     -39.466  -5.890   0.176  1.00  1.360          C  
ATOM   5848  CD1 LEU B 360     -38.287  -5.557  -0.762  1.00  1.360          C  
ATOM   5849  CD2 LEU B 360     -39.047  -6.935   1.187  1.00  1.360          C  
ATOM   5850  H   LEU B 360     -41.921  -2.711   1.794  1.00  1.220          H  
ATOM   5851  HA  LEU B 360     -39.741  -2.925  -0.214  1.00  1.140          H  
ATOM   5852 1HB  LEU B 360     -39.077  -4.355   1.575  1.00  1.630          H  
ATOM   5853 2HB  LEU B 360     -40.675  -5.055   1.700  1.00  1.630          H  
ATOM   5854  HG  LEU B 360     -40.274  -6.265  -0.427  1.00  1.630          H  
ATOM   5855 1HD1 LEU B 360     -37.985  -6.464  -1.295  1.00  1.630          H  
ATOM   5856 2HD1 LEU B 360     -38.592  -4.816  -1.481  1.00  1.630          H  
ATOM   5857 3HD1 LEU B 360     -37.457  -5.182  -0.186  1.00  1.630          H  
ATOM   5858 1HD2 LEU B 360     -38.724  -7.792   0.681  1.00  1.630          H  
ATOM   5859 2HD2 LEU B 360     -38.228  -6.555   1.796  1.00  1.630          H  
ATOM   5860 3HD2 LEU B 360     -39.893  -7.191   1.827  1.00  1.630          H  
ATOM   5861  N   THR B 361     -41.296  -3.567  -1.968  1.00  0.860          N  
ATOM   5862  CA  THR B 361     -42.194  -3.895  -3.070  1.00  0.830          C  
ATOM   5863  C   THR B 361     -41.642  -5.147  -3.736  1.00  0.800          C  
ATOM   5864  O   THR B 361     -40.461  -5.205  -4.100  1.00  0.790          O  
ATOM   5865  CB  THR B 361     -42.350  -2.720  -4.072  1.00  1.170          C  
ATOM   5866  OG1 THR B 361     -42.915  -1.586  -3.404  1.00  1.170          O  
ATOM   5867  CG2 THR B 361     -43.286  -3.108  -5.231  1.00  1.170          C  
ATOM   5868  H   THR B 361     -40.365  -3.180  -2.168  1.00  1.030          H  
ATOM   5869  HA  THR B 361     -43.183  -4.136  -2.676  1.00  1.000          H  
ATOM   5870  HB  THR B 361     -41.376  -2.447  -4.453  1.00  1.410          H  
ATOM   5871  HG1 THR B 361     -42.280  -1.204  -2.799  1.00  1.410          H  
ATOM   5872 1HG2 THR B 361     -43.379  -2.262  -5.907  1.00  1.410          H  
ATOM   5873 2HG2 THR B 361     -42.879  -3.962  -5.777  1.00  1.410          H  
ATOM   5874 3HG2 THR B 361     -44.272  -3.368  -4.835  1.00  1.410          H  
ATOM   5875  N   ILE B 362     -42.495  -6.158  -3.847  1.00  0.790          N  
ATOM   5876  CA  ILE B 362     -42.127  -7.466  -4.364  1.00  0.800          C  
ATOM   5877  C   ILE B 362     -42.871  -7.812  -5.646  1.00  0.800          C  
ATOM   5878  O   ILE B 362     -44.099  -7.807  -5.681  1.00  0.810          O  
ATOM   5879  CB  ILE B 362     -42.455  -8.525  -3.295  1.00  1.120          C  
ATOM   5880  CG1 ILE B 362     -41.680  -8.188  -2.026  1.00  1.120          C  
ATOM   5881  CG2 ILE B 362     -42.181  -9.922  -3.759  1.00  1.120          C  
ATOM   5882  CD1 ILE B 362     -41.952  -9.078  -0.884  1.00  1.120          C  
ATOM   5883  H   ILE B 362     -43.459  -6.009  -3.537  1.00  0.950          H  
ATOM   5884  HA  ILE B 362     -41.057  -7.474  -4.576  1.00  0.960          H  
ATOM   5885  HB  ILE B 362     -43.491  -8.431  -3.067  1.00  1.340          H  
ATOM   5886 1HG1 ILE B 362     -40.612  -8.173  -2.240  1.00  1.340          H  
ATOM   5887 2HG1 ILE B 362     -41.984  -7.194  -1.711  1.00  1.340          H  
ATOM   5888 1HG2 ILE B 362     -42.452 -10.642  -3.012  1.00  1.340          H  
ATOM   5889 2HG2 ILE B 362     -42.747 -10.146  -4.664  1.00  1.340          H  
ATOM   5890 3HG2 ILE B 362     -41.132  -9.975  -3.946  1.00  1.340          H  
ATOM   5891 1HD1 ILE B 362     -41.397  -8.727  -0.014  1.00  1.340          H  
ATOM   5892 2HD1 ILE B 362     -43.003  -9.074  -0.670  1.00  1.340          H  
ATOM   5893 3HD1 ILE B 362     -41.641 -10.078  -1.111  1.00  1.340          H  
ATOM   5894  N   ASN B 363     -42.134  -8.113  -6.702  1.00  0.810          N  
ATOM   5895  CA  ASN B 363     -42.760  -8.440  -7.979  1.00  0.820          C  
ATOM   5896  C   ASN B 363     -42.386  -9.803  -8.566  1.00  0.790          C  
ATOM   5897  O   ASN B 363     -41.229 -10.232  -8.514  1.00  0.920          O  
ATOM   5898  CB  ASN B 363     -42.399  -7.390  -8.994  1.00  1.140          C  
ATOM   5899  CG  ASN B 363     -43.120  -7.558 -10.306  1.00  1.140          C  
ATOM   5900  OD1 ASN B 363     -44.322  -7.279 -10.393  1.00  1.140          O  
ATOM   5901  ND2 ASN B 363     -42.414  -8.049 -11.303  1.00  1.140          N  
ATOM   5902  H   ASN B 363     -41.111  -8.058  -6.628  1.00  0.970          H  
ATOM   5903  HA  ASN B 363     -43.841  -8.444  -7.844  1.00  0.980          H  
ATOM   5904 1HB  ASN B 363     -42.606  -6.400  -8.587  1.00  1.370          H  
ATOM   5905 2HB  ASN B 363     -41.340  -7.470  -9.166  1.00  1.370          H  
ATOM   5906 1HD2 ASN B 363     -42.900  -8.250 -12.185  1.00  1.370          H  
ATOM   5907 2HD2 ASN B 363     -41.418  -8.290 -11.153  1.00  1.370          H  
ATOM   5908  N   ASP B 364     -43.373 -10.455  -9.180  1.00  0.660          N  
ATOM   5909  CA  ASP B 364     -43.103 -11.663  -9.974  1.00  0.630          C  
ATOM   5910  C   ASP B 364     -44.238 -11.916 -10.981  1.00  0.540          C  
ATOM   5911  O   ASP B 364     -45.197 -11.145 -11.060  1.00  0.460          O  
ATOM   5912  CB  ASP B 364     -42.829 -12.892  -9.075  1.00  0.890          C  
ATOM   5913  CG  ASP B 364     -41.905 -13.977  -9.753  1.00  0.890          C  
ATOM   5914  OD1 ASP B 364     -42.295 -14.537 -10.775  1.00  0.890          O  
ATOM   5915  OD2 ASP B 364     -40.822 -14.202  -9.272  1.00  0.890          O  
ATOM   5916  H   ASP B 364     -44.323 -10.060  -9.109  1.00  0.790          H  
ATOM   5917  HA  ASP B 364     -42.197 -11.485 -10.553  1.00  0.760          H  
ATOM   5918 1HB  ASP B 364     -42.368 -12.569  -8.146  1.00  1.070          H  
ATOM   5919 2HB  ASP B 364     -43.765 -13.360  -8.815  1.00  1.070          H  
ATOM   5920  N   VAL B 365     -44.116 -12.986 -11.767  1.00  0.610          N  
ATOM   5921  CA  VAL B 365     -45.114 -13.372 -12.750  1.00  0.600          C  
ATOM   5922  C   VAL B 365     -45.622 -14.791 -12.513  1.00  0.660          C  
ATOM   5923  O   VAL B 365     -46.686 -15.177 -12.981  1.00  0.770          O  
ATOM   5924  CB  VAL B 365     -44.545 -13.209 -14.177  1.00  0.840          C  
ATOM   5925  CG1 VAL B 365     -44.266 -11.781 -14.461  1.00  0.840          C  
ATOM   5926  CG2 VAL B 365     -43.246 -14.015 -14.330  1.00  0.840          C  
ATOM   5927  H   VAL B 365     -43.312 -13.587 -11.641  1.00  0.730          H  
ATOM   5928  HA  VAL B 365     -45.954 -12.698 -12.659  1.00  0.720          H  
ATOM   5929  HB  VAL B 365     -45.267 -13.533 -14.867  1.00  1.010          H  
ATOM   5930 1HG1 VAL B 365     -43.891 -11.676 -15.475  1.00  1.010          H  
ATOM   5931 2HG1 VAL B 365     -45.195 -11.233 -14.360  1.00  1.010          H  
ATOM   5932 3HG1 VAL B 365     -43.532 -11.392 -13.761  1.00  1.010          H  
ATOM   5933 1HG2 VAL B 365     -42.863 -13.900 -15.340  1.00  1.010          H  
ATOM   5934 2HG2 VAL B 365     -42.504 -13.658 -13.619  1.00  1.010          H  
ATOM   5935 3HG2 VAL B 365     -43.443 -15.056 -14.146  1.00  1.010          H  
ATOM   5936  N   ASP B 366     -44.868 -15.559 -11.746  1.00  0.670          N  
ATOM   5937  CA  ASP B 366     -45.227 -16.937 -11.424  1.00  0.740          C  
ATOM   5938  C   ASP B 366     -46.273 -16.919 -10.304  1.00  0.740          C  
ATOM   5939  O   ASP B 366     -46.015 -16.347  -9.246  1.00  0.800          O  
ATOM   5940  CB  ASP B 366     -43.944 -17.692 -11.074  1.00  1.010          C  
ATOM   5941  CG  ASP B 366     -44.099 -19.151 -10.741  1.00  1.010          C  
ATOM   5942  OD1 ASP B 366     -43.840 -20.007 -11.593  1.00  1.010          O  
ATOM   5943  OD2 ASP B 366     -44.411 -19.432  -9.590  1.00  1.010          O  
ATOM   5944  H   ASP B 366     -43.980 -15.184 -11.385  1.00  0.800          H  
ATOM   5945  HA  ASP B 366     -45.669 -17.403 -12.306  1.00  0.890          H  
ATOM   5946 1HB  ASP B 366     -43.288 -17.623 -11.940  1.00  1.210          H  
ATOM   5947 2HB  ASP B 366     -43.428 -17.180 -10.284  1.00  1.210          H  
ATOM   5948  N   LYS B 367     -47.484 -17.448 -10.553  1.00  0.760          N  
ATOM   5949  CA  LYS B 367     -48.585 -17.342  -9.587  1.00  0.770          C  
ATOM   5950  C   LYS B 367     -48.257 -18.003  -8.278  1.00  0.790          C  
ATOM   5951  O   LYS B 367     -48.561 -17.455  -7.214  1.00  0.730          O  
ATOM   5952  CB  LYS B 367     -49.880 -17.980 -10.108  1.00  1.070          C  
ATOM   5953  CG  LYS B 367     -50.601 -17.247 -11.221  1.00  1.070          C  
ATOM   5954  CD  LYS B 367     -51.828 -18.068 -11.663  1.00  1.070          C  
ATOM   5955  CE  LYS B 367     -52.586 -17.422 -12.806  1.00  1.070          C  
ATOM   5956  NZ  LYS B 367     -53.737 -18.271 -13.260  1.00  1.070          N  
ATOM   5957  H   LYS B 367     -47.609 -18.002 -11.395  1.00  0.910          H  
ATOM   5958  HA  LYS B 367     -48.775 -16.290  -9.392  1.00  0.920          H  
ATOM   5959 1HB  LYS B 367     -49.678 -18.986 -10.455  1.00  1.290          H  
ATOM   5960 2HB  LYS B 367     -50.581 -18.070  -9.280  1.00  1.290          H  
ATOM   5961 1HG  LYS B 367     -50.937 -16.281 -10.841  1.00  1.290          H  
ATOM   5962 2HG  LYS B 367     -49.931 -17.067 -12.057  1.00  1.290          H  
ATOM   5963 1HD  LYS B 367     -51.501 -19.061 -11.979  1.00  1.290          H  
ATOM   5964 2HD  LYS B 367     -52.505 -18.184 -10.817  1.00  1.290          H  
ATOM   5965 1HE  LYS B 367     -52.963 -16.453 -12.484  1.00  1.290          H  
ATOM   5966 2HE  LYS B 367     -51.907 -17.278 -13.639  1.00  1.290          H  
ATOM   5967 1HZ  LYS B 367     -54.216 -17.816 -14.022  1.00  1.290          H  
ATOM   5968 2HZ  LYS B 367     -53.390 -19.171 -13.575  1.00  1.290          H  
ATOM   5969 3HZ  LYS B 367     -54.383 -18.409 -12.496  1.00  1.290          H  
ATOM   5970  N   GLU B 368     -47.637 -19.178  -8.342  1.00  0.950          N  
ATOM   5971  CA  GLU B 368     -47.297 -19.842  -7.094  1.00  1.060          C  
ATOM   5972  C   GLU B 368     -46.263 -19.031  -6.312  1.00  1.070          C  
ATOM   5973  O   GLU B 368     -46.463 -18.789  -5.119  1.00  1.150          O  
ATOM   5974  CB  GLU B 368     -46.863 -21.284  -7.351  1.00  1.440          C  
ATOM   5975  CG  GLU B 368     -48.060 -22.201  -7.753  1.00  1.440          C  
ATOM   5976  CD  GLU B 368     -47.680 -23.616  -8.103  1.00  1.440          C  
ATOM   5977  OE1 GLU B 368     -46.789 -23.785  -8.902  1.00  1.440          O  
ATOM   5978  OE2 GLU B 368     -48.263 -24.523  -7.565  1.00  1.440          O  
ATOM   5979  H   GLU B 368     -47.434 -19.587  -9.268  1.00  1.140          H  
ATOM   5980  HA  GLU B 368     -48.197 -19.892  -6.484  1.00  1.270          H  
ATOM   5981 1HB  GLU B 368     -46.121 -21.303  -8.154  1.00  1.730          H  
ATOM   5982 2HB  GLU B 368     -46.396 -21.692  -6.464  1.00  1.730          H  
ATOM   5983 1HG  GLU B 368     -48.764 -22.222  -6.924  1.00  1.730          H  
ATOM   5984 2HG  GLU B 368     -48.564 -21.746  -8.606  1.00  1.730          H  
ATOM   5985  N   SER B 369     -45.258 -18.472  -7.002  1.00  1.040          N  
ATOM   5986  CA  SER B 369     -44.234 -17.660  -6.346  1.00  1.120          C  
ATOM   5987  C   SER B 369     -44.855 -16.435  -5.674  1.00  1.030          C  
ATOM   5988  O   SER B 369     -44.486 -16.070  -4.549  1.00  1.130          O  
ATOM   5989  CB  SER B 369     -43.213 -17.231  -7.367  1.00  1.540          C  
ATOM   5990  OG  SER B 369     -42.511 -18.342  -7.878  1.00  1.540          O  
ATOM   5991  H   SER B 369     -45.142 -18.693  -8.001  1.00  1.250          H  
ATOM   5992  HA  SER B 369     -43.743 -18.261  -5.590  1.00  1.340          H  
ATOM   5993 1HB  SER B 369     -43.714 -16.706  -8.161  1.00  1.840          H  
ATOM   5994 2HB  SER B 369     -42.535 -16.539  -6.931  1.00  1.840          H  
ATOM   5995  HG  SER B 369     -43.163 -18.816  -8.440  1.00  1.840          H  
ATOM   5996  N   ILE B 370     -45.833 -15.828  -6.345  1.00  0.900          N  
ATOM   5997  CA  ILE B 370     -46.551 -14.675  -5.831  1.00  0.870          C  
ATOM   5998  C   ILE B 370     -47.310 -15.052  -4.579  1.00  0.880          C  
ATOM   5999  O   ILE B 370     -47.244 -14.334  -3.580  1.00  0.940          O  
ATOM   6000  CB  ILE B 370     -47.496 -14.139  -6.909  1.00  1.230          C  
ATOM   6001  CG1 ILE B 370     -46.631 -13.556  -8.040  1.00  1.230          C  
ATOM   6002  CG2 ILE B 370     -48.490 -13.094  -6.311  1.00  1.230          C  
ATOM   6003  CD1 ILE B 370     -47.355 -13.339  -9.301  1.00  1.230          C  
ATOM   6004  H   ILE B 370     -46.049 -16.170  -7.289  1.00  1.080          H  
ATOM   6005  HA  ILE B 370     -45.829 -13.898  -5.579  1.00  1.040          H  
ATOM   6006  HB  ILE B 370     -48.060 -14.964  -7.329  1.00  1.480          H  
ATOM   6007 1HG1 ILE B 370     -46.243 -12.588  -7.712  1.00  1.480          H  
ATOM   6008 2HG1 ILE B 370     -45.799 -14.205  -8.228  1.00  1.480          H  
ATOM   6009 1HG2 ILE B 370     -49.158 -12.727  -7.080  1.00  1.480          H  
ATOM   6010 2HG2 ILE B 370     -49.094 -13.551  -5.523  1.00  1.480          H  
ATOM   6011 3HG2 ILE B 370     -47.938 -12.269  -5.898  1.00  1.480          H  
ATOM   6012 1HD1 ILE B 370     -46.692 -12.916 -10.035  1.00  1.480          H  
ATOM   6013 2HD1 ILE B 370     -47.741 -14.277  -9.681  1.00  1.480          H  
ATOM   6014 3HD1 ILE B 370     -48.146 -12.685  -9.120  1.00  1.480          H  
ATOM   6015  N   ASN B 371     -48.033 -16.172  -4.627  1.00  0.890          N  
ATOM   6016  CA  ASN B 371     -48.781 -16.619  -3.471  1.00  0.970          C  
ATOM   6017  C   ASN B 371     -47.848 -16.936  -2.302  1.00  1.070          C  
ATOM   6018  O   ASN B 371     -48.191 -16.632  -1.157  1.00  1.090          O  
ATOM   6019  CB  ASN B 371     -49.612 -17.831  -3.827  1.00  1.330          C  
ATOM   6020  CG  ASN B 371     -50.782 -17.494  -4.719  1.00  1.330          C  
ATOM   6021  OD1 ASN B 371     -51.240 -16.349  -4.802  1.00  1.330          O  
ATOM   6022  ND2 ASN B 371     -51.280 -18.490  -5.401  1.00  1.330          N  
ATOM   6023  H   ASN B 371     -48.093 -16.696  -5.506  1.00  1.070          H  
ATOM   6024  HA  ASN B 371     -49.446 -15.812  -3.157  1.00  1.160          H  
ATOM   6025 1HB  ASN B 371     -48.983 -18.561  -4.337  1.00  1.590          H  
ATOM   6026 2HB  ASN B 371     -49.984 -18.298  -2.917  1.00  1.590          H  
ATOM   6027 1HD2 ASN B 371     -52.054 -18.336  -6.014  1.00  1.590          H  
ATOM   6028 2HD2 ASN B 371     -50.888 -19.404  -5.317  1.00  1.590          H  
ATOM   6029  N   PHE B 372     -46.660 -17.501  -2.587  1.00  1.170          N  
ATOM   6030  CA  PHE B 372     -45.697 -17.835  -1.542  1.00  1.310          C  
ATOM   6031  C   PHE B 372     -45.235 -16.552  -0.870  1.00  1.290          C  
ATOM   6032  O   PHE B 372     -45.163 -16.480   0.363  1.00  1.410          O  
ATOM   6033  CB  PHE B 372     -44.450 -18.529  -2.120  1.00  1.780          C  
ATOM   6034  CG  PHE B 372     -44.662 -19.890  -2.784  1.00  1.780          C  
ATOM   6035  CD1 PHE B 372     -45.768 -20.700  -2.525  1.00  1.780          C  
ATOM   6036  CD2 PHE B 372     -43.720 -20.350  -3.706  1.00  1.780          C  
ATOM   6037  CE1 PHE B 372     -45.917 -21.911  -3.173  1.00  1.780          C  
ATOM   6038  CE2 PHE B 372     -43.878 -21.553  -4.344  1.00  1.780          C  
ATOM   6039  CZ  PHE B 372     -44.974 -22.331  -4.078  1.00  1.780          C  
ATOM   6040  H   PHE B 372     -46.469 -17.774  -3.558  1.00  1.400          H  
ATOM   6041  HA  PHE B 372     -46.174 -18.460  -0.792  1.00  1.570          H  
ATOM   6042 1HB  PHE B 372     -43.994 -17.873  -2.856  1.00  2.130          H  
ATOM   6043 2HB  PHE B 372     -43.722 -18.659  -1.323  1.00  2.130          H  
ATOM   6044  HD1 PHE B 372     -46.526 -20.381  -1.819  1.00  2.130          H  
ATOM   6045  HD2 PHE B 372     -42.848 -19.735  -3.923  1.00  2.130          H  
ATOM   6046  HE1 PHE B 372     -46.788 -22.534  -2.968  1.00  2.130          H  
ATOM   6047  HE2 PHE B 372     -43.136 -21.891  -5.063  1.00  2.130          H  
ATOM   6048  HZ  PHE B 372     -45.098 -23.283  -4.588  1.00  2.130          H  
ATOM   6049  N   CYS B 373     -44.952 -15.524  -1.682  1.00  1.170          N  
ATOM   6050  CA  CYS B 373     -44.497 -14.253  -1.156  1.00  1.220          C  
ATOM   6051  C   CYS B 373     -45.592 -13.643  -0.285  1.00  1.170          C  
ATOM   6052  O   CYS B 373     -45.318 -13.152   0.808  1.00  1.270          O  
ATOM   6053  CB  CYS B 373     -44.194 -13.282  -2.297  1.00  1.690          C  
ATOM   6054  SG  CYS B 373     -42.783 -13.707  -3.332  1.00  1.690          S  
ATOM   6055  H   CYS B 373     -44.997 -15.666  -2.697  1.00  1.400          H  
ATOM   6056  HA  CYS B 373     -43.600 -14.411  -0.561  1.00  1.460          H  
ATOM   6057 1HB  CYS B 373     -45.055 -13.226  -2.940  1.00  2.030          H  
ATOM   6058 2HB  CYS B 373     -44.015 -12.298  -1.890  1.00  2.030          H  
ATOM   6059  HG  CYS B 373     -43.327 -14.830  -3.889  1.00  2.030          H  
ATOM   6060  N   GLN B 374     -46.842 -13.710  -0.737  1.00  1.080          N  
ATOM   6061  CA  GLN B 374     -47.931 -13.139   0.033  1.00  1.080          C  
ATOM   6062  C   GLN B 374     -48.100 -13.847   1.369  1.00  1.200          C  
ATOM   6063  O   GLN B 374     -48.347 -13.195   2.383  1.00  1.270          O  
ATOM   6064  CB  GLN B 374     -49.205 -13.137  -0.806  1.00  1.510          C  
ATOM   6065  CG  GLN B 374     -49.125 -12.124  -1.957  1.00  1.510          C  
ATOM   6066  CD  GLN B 374     -50.233 -12.216  -2.931  1.00  1.510          C  
ATOM   6067  OE1 GLN B 374     -50.951 -13.214  -2.870  1.00  1.510          O  
ATOM   6068  NE2 GLN B 374     -50.411 -11.215  -3.828  1.00  1.510          N  
ATOM   6069  H   GLN B 374     -47.026 -14.115  -1.661  1.00  1.300          H  
ATOM   6070  HA  GLN B 374     -47.681 -12.113   0.256  1.00  1.300          H  
ATOM   6071 1HB  GLN B 374     -49.365 -14.132  -1.222  1.00  1.810          H  
ATOM   6072 2HB  GLN B 374     -50.060 -12.892  -0.180  1.00  1.810          H  
ATOM   6073 1HG  GLN B 374     -49.154 -11.137  -1.523  1.00  1.810          H  
ATOM   6074 2HG  GLN B 374     -48.205 -12.282  -2.476  1.00  1.810          H  
ATOM   6075 1HE2 GLN B 374     -51.160 -11.281  -4.486  1.00  1.810          H  
ATOM   6076 2HE2 GLN B 374     -49.807 -10.369  -3.873  1.00  1.810          H  
ATOM   6077  N   LYS B 375     -47.932 -15.171   1.399  1.00  1.280          N  
ATOM   6078  CA  LYS B 375     -48.016 -15.879   2.668  1.00  1.460          C  
ATOM   6079  C   LYS B 375     -46.876 -15.456   3.607  1.00  1.590          C  
ATOM   6080  O   LYS B 375     -47.117 -15.140   4.776  1.00  1.760          O  
ATOM   6081  CB  LYS B 375     -47.988 -17.392   2.447  1.00  1.970          C  
ATOM   6082  CG  LYS B 375     -49.263 -17.958   1.818  1.00  1.970          C  
ATOM   6083  CD  LYS B 375     -49.164 -19.468   1.589  1.00  1.970          C  
ATOM   6084  CE  LYS B 375     -50.433 -20.011   0.936  1.00  1.970          C  
ATOM   6085  NZ  LYS B 375     -50.350 -21.480   0.678  1.00  1.970          N  
ATOM   6086  H   LYS B 375     -47.801 -15.682   0.519  1.00  1.540          H  
ATOM   6087  HA  LYS B 375     -48.959 -15.617   3.143  1.00  1.750          H  
ATOM   6088 1HB  LYS B 375     -47.158 -17.635   1.781  1.00  2.370          H  
ATOM   6089 2HB  LYS B 375     -47.812 -17.900   3.393  1.00  2.370          H  
ATOM   6090 1HG  LYS B 375     -50.104 -17.752   2.478  1.00  2.370          H  
ATOM   6091 2HG  LYS B 375     -49.448 -17.463   0.868  1.00  2.370          H  
ATOM   6092 1HD  LYS B 375     -48.311 -19.680   0.940  1.00  2.370          H  
ATOM   6093 2HD  LYS B 375     -49.011 -19.972   2.543  1.00  2.370          H  
ATOM   6094 1HE  LYS B 375     -51.280 -19.816   1.591  1.00  2.370          H  
ATOM   6095 2HE  LYS B 375     -50.592 -19.494  -0.012  1.00  2.370          H  
ATOM   6096 1HZ  LYS B 375     -51.209 -21.795   0.245  1.00  2.370          H  
ATOM   6097 2HZ  LYS B 375     -49.575 -21.674   0.060  1.00  2.370          H  
ATOM   6098 3HZ  LYS B 375     -50.215 -21.971   1.550  1.00  2.370          H  
ATOM   6099  N   LEU B 376     -45.643 -15.351   3.088  1.00  1.600          N  
ATOM   6100  CA  LEU B 376     -44.500 -14.976   3.929  1.00  1.820          C  
ATOM   6101  C   LEU B 376     -44.659 -13.610   4.547  1.00  1.840          C  
ATOM   6102  O   LEU B 376     -44.306 -13.390   5.709  1.00  2.050          O  
ATOM   6103  CB  LEU B 376     -43.201 -14.928   3.115  1.00  2.460          C  
ATOM   6104  CG  LEU B 376     -42.588 -16.237   2.624  1.00  2.460          C  
ATOM   6105  CD1 LEU B 376     -41.463 -15.882   1.664  1.00  2.460          C  
ATOM   6106  CD2 LEU B 376     -42.042 -17.045   3.810  1.00  2.460          C  
ATOM   6107  H   LEU B 376     -45.492 -15.603   2.106  1.00  1.920          H  
ATOM   6108  HA  LEU B 376     -44.415 -15.699   4.733  1.00  2.180          H  
ATOM   6109 1HB  LEU B 376     -43.395 -14.323   2.232  1.00  2.950          H  
ATOM   6110 2HB  LEU B 376     -42.450 -14.406   3.707  1.00  2.950          H  
ATOM   6111  HG  LEU B 376     -43.332 -16.823   2.091  1.00  2.950          H  
ATOM   6112 1HD1 LEU B 376     -40.997 -16.790   1.277  1.00  2.950          H  
ATOM   6113 2HD1 LEU B 376     -41.873 -15.314   0.838  1.00  2.950          H  
ATOM   6114 3HD1 LEU B 376     -40.712 -15.282   2.183  1.00  2.950          H  
ATOM   6115 1HD2 LEU B 376     -41.588 -17.964   3.440  1.00  2.950          H  
ATOM   6116 2HD2 LEU B 376     -41.287 -16.452   4.337  1.00  2.950          H  
ATOM   6117 3HD2 LEU B 376     -42.843 -17.299   4.497  1.00  2.950          H  
ATOM   6118  N   PHE B 377     -45.230 -12.693   3.787  1.00  1.690          N  
ATOM   6119  CA  PHE B 377     -45.385 -11.342   4.254  1.00  1.850          C  
ATOM   6120  C   PHE B 377     -46.817 -11.026   4.664  1.00  1.610          C  
ATOM   6121  O   PHE B 377     -47.180  -9.862   4.798  1.00  1.830          O  
ATOM   6122  CB  PHE B 377     -44.902 -10.395   3.173  1.00  2.530          C  
ATOM   6123  CG  PHE B 377     -43.460 -10.644   2.819  1.00  2.530          C  
ATOM   6124  CD1 PHE B 377     -43.139 -11.223   1.620  1.00  2.530          C  
ATOM   6125  CD2 PHE B 377     -42.438 -10.347   3.683  1.00  2.530          C  
ATOM   6126  CE1 PHE B 377     -41.865 -11.509   1.293  1.00  2.530          C  
ATOM   6127  CE2 PHE B 377     -41.137 -10.621   3.344  1.00  2.530          C  
ATOM   6128  CZ  PHE B 377     -40.865 -11.210   2.143  1.00  2.530          C  
ATOM   6129  H   PHE B 377     -45.474 -12.931   2.818  1.00  2.030          H  
ATOM   6130  HA  PHE B 377     -44.753 -11.217   5.126  1.00  2.220          H  
ATOM   6131 1HB  PHE B 377     -45.500 -10.556   2.293  1.00  3.030          H  
ATOM   6132 2HB  PHE B 377     -45.022  -9.372   3.487  1.00  3.030          H  
ATOM   6133  HD1 PHE B 377     -43.916 -11.450   0.928  1.00  3.030          H  
ATOM   6134  HD2 PHE B 377     -42.667  -9.898   4.638  1.00  3.030          H  
ATOM   6135  HE1 PHE B 377     -41.654 -11.976   0.340  1.00  3.030          H  
ATOM   6136  HE2 PHE B 377     -40.327 -10.382   4.033  1.00  3.030          H  
ATOM   6137  HZ  PHE B 377     -39.860 -11.441   1.870  1.00  3.030          H  
ATOM   6138  N   PHE B 378     -47.620 -12.050   4.947  1.00  1.430          N  
ATOM   6139  CA  PHE B 378     -49.015 -11.871   5.341  1.00  1.640          C  
ATOM   6140  C   PHE B 378     -49.188 -10.848   6.460  1.00  1.840          C  
ATOM   6141  O   PHE B 378     -50.087 -10.009   6.426  1.00  2.770          O  
ATOM   6142  CB  PHE B 378     -49.609 -13.212   5.774  1.00  2.210          C  
ATOM   6143  CG  PHE B 378     -51.020 -13.130   6.244  1.00  2.210          C  
ATOM   6144  CD1 PHE B 378     -52.057 -13.063   5.333  1.00  2.210          C  
ATOM   6145  CD2 PHE B 378     -51.321 -13.121   7.596  1.00  2.210          C  
ATOM   6146  CE1 PHE B 378     -53.362 -12.984   5.761  1.00  2.210          C  
ATOM   6147  CE2 PHE B 378     -52.619 -13.040   8.028  1.00  2.210          C  
ATOM   6148  CZ  PHE B 378     -53.643 -12.971   7.110  1.00  2.210          C  
ATOM   6149  H   PHE B 378     -47.279 -13.012   4.840  1.00  1.720          H  
ATOM   6150  HA  PHE B 378     -49.565 -11.520   4.468  1.00  1.970          H  
ATOM   6151 1HB  PHE B 378     -49.569 -13.900   4.932  1.00  2.650          H  
ATOM   6152 2HB  PHE B 378     -49.002 -13.644   6.567  1.00  2.650          H  
ATOM   6153  HD1 PHE B 378     -51.828 -13.072   4.266  1.00  2.650          H  
ATOM   6154  HD2 PHE B 378     -50.519 -13.176   8.316  1.00  2.650          H  
ATOM   6155  HE1 PHE B 378     -54.171 -12.929   5.034  1.00  2.650          H  
ATOM   6156  HE2 PHE B 378     -52.840 -13.030   9.094  1.00  2.650          H  
ATOM   6157  HZ  PHE B 378     -54.676 -12.905   7.450  1.00  2.650          H  
ATOM   6158  N   LYS B 379     -48.333 -10.937   7.473  1.00  1.460          N  
ATOM   6159  CA  LYS B 379     -48.403 -10.083   8.654  1.00  1.820          C  
ATOM   6160  C   LYS B 379     -47.652  -8.749   8.519  1.00  1.580          C  
ATOM   6161  O   LYS B 379     -47.581  -7.988   9.486  1.00  2.220          O  
ATOM   6162  CB  LYS B 379     -47.830 -10.831   9.859  1.00  2.400          C  
ATOM   6163  CG  LYS B 379     -48.613 -12.063  10.278  1.00  2.400          C  
ATOM   6164  CD  LYS B 379     -47.982 -12.733  11.493  1.00  2.400          C  
ATOM   6165  CE  LYS B 379     -48.751 -13.984  11.911  1.00  2.400          C  
ATOM   6166  NZ  LYS B 379     -48.103 -14.672  13.067  1.00  2.400          N  
ATOM   6167  H   LYS B 379     -47.612 -11.643   7.416  1.00  1.750          H  
ATOM   6168  HA  LYS B 379     -49.453  -9.857   8.841  1.00  2.180          H  
ATOM   6169 1HB  LYS B 379     -46.807 -11.140   9.635  1.00  2.880          H  
ATOM   6170 2HB  LYS B 379     -47.784 -10.156  10.714  1.00  2.880          H  
ATOM   6171 1HG  LYS B 379     -49.644 -11.784  10.501  1.00  2.880          H  
ATOM   6172 2HG  LYS B 379     -48.614 -12.771   9.457  1.00  2.880          H  
ATOM   6173 1HD  LYS B 379     -46.953 -13.011  11.261  1.00  2.880          H  
ATOM   6174 2HD  LYS B 379     -47.971 -12.031  12.327  1.00  2.880          H  
ATOM   6175 1HE  LYS B 379     -49.765 -13.704  12.190  1.00  2.880          H  
ATOM   6176 2HE  LYS B 379     -48.794 -14.675  11.069  1.00  2.880          H  
ATOM   6177 1HZ  LYS B 379     -48.637 -15.494  13.315  1.00  2.880          H  
ATOM   6178 2HZ  LYS B 379     -47.163 -14.947  12.813  1.00  2.880          H  
ATOM   6179 3HZ  LYS B 379     -48.067 -14.045  13.858  1.00  2.880          H  
ATOM   6180  N   ASN B 380     -47.032  -8.492   7.367  1.00  1.150          N  
ATOM   6181  CA  ASN B 380     -46.246  -7.278   7.172  1.00  1.120          C  
ATOM   6182  C   ASN B 380     -46.966  -6.180   6.384  1.00  1.370          C  
ATOM   6183  O   ASN B 380     -47.109  -6.228   5.161  1.00  1.950          O  
ATOM   6184  CB  ASN B 380     -44.906  -7.625   6.567  1.00  1.580          C  
ATOM   6185  CG  ASN B 380     -44.055  -8.388   7.552  1.00  1.580          C  
ATOM   6186  OD1 ASN B 380     -43.790  -7.883   8.645  1.00  1.580          O  
ATOM   6187  ND2 ASN B 380     -43.624  -9.563   7.207  1.00  1.580          N  
ATOM   6188  H   ASN B 380     -47.153  -9.134   6.579  1.00  1.380          H  
ATOM   6189  HA  ASN B 380     -46.045  -6.857   8.158  1.00  1.340          H  
ATOM   6190 1HB  ASN B 380     -45.050  -8.227   5.669  1.00  1.900          H  
ATOM   6191 2HB  ASN B 380     -44.389  -6.713   6.280  1.00  1.900          H  
ATOM   6192 1HD2 ASN B 380     -43.054 -10.095   7.837  1.00  1.900          H  
ATOM   6193 2HD2 ASN B 380     -43.860  -9.931   6.317  1.00  1.900          H  
ATOM   6194  N   ASN B 381     -47.346  -5.105   7.078  1.00  1.510          N  
ATOM   6195  CA  ASN B 381     -48.101  -4.022   6.447  1.00  2.080          C  
ATOM   6196  C   ASN B 381     -47.203  -3.115   5.617  1.00  1.640          C  
ATOM   6197  O   ASN B 381     -47.665  -2.181   4.963  1.00  1.670          O  
ATOM   6198  CB  ASN B 381     -48.805  -3.206   7.503  1.00  2.680          C  
ATOM   6199  CG  ASN B 381     -47.817  -2.538   8.405  1.00  2.680          C  
ATOM   6200  OD1 ASN B 381     -46.909  -3.205   8.932  1.00  2.680          O  
ATOM   6201  ND2 ASN B 381     -47.959  -1.254   8.595  1.00  2.680          N  
ATOM   6202  H   ASN B 381     -47.167  -5.061   8.081  1.00  1.810          H  
ATOM   6203  HA  ASN B 381     -48.842  -4.459   5.775  1.00  2.500          H  
ATOM   6204 1HB  ASN B 381     -49.429  -2.448   7.030  1.00  3.220          H  
ATOM   6205 2HB  ASN B 381     -49.453  -3.851   8.096  1.00  3.220          H  
ATOM   6206 1HD2 ASN B 381     -47.319  -0.762   9.184  1.00  3.220          H  
ATOM   6207 2HD2 ASN B 381     -48.703  -0.762   8.142  1.00  3.220          H  
ATOM   6208  N   ASN B 382     -45.917  -3.417   5.646  1.00  1.380          N  
ATOM   6209  CA  ASN B 382     -44.901  -2.697   4.918  1.00  1.060          C  
ATOM   6210  C   ASN B 382     -44.549  -3.384   3.597  1.00  0.990          C  
ATOM   6211  O   ASN B 382     -43.622  -2.946   2.899  1.00  1.070          O  
ATOM   6212  CB  ASN B 382     -43.657  -2.592   5.770  1.00  1.610          C  
ATOM   6213  CG  ASN B 382     -43.801  -1.710   6.979  1.00  1.610          C  
ATOM   6214  OD1 ASN B 382     -44.486  -0.678   6.970  1.00  1.610          O  
ATOM   6215  ND2 ASN B 382     -43.138  -2.113   8.040  1.00  1.610          N  
ATOM   6216  H   ASN B 382     -45.648  -4.198   6.223  1.00  1.660          H  
ATOM   6217  HA  ASN B 382     -45.276  -1.698   4.688  1.00  1.270          H  
ATOM   6218 1HB  ASN B 382     -43.367  -3.590   6.099  1.00  1.930          H  
ATOM   6219 2HB  ASN B 382     -42.859  -2.219   5.173  1.00  1.930          H  
ATOM   6220 1HD2 ASN B 382     -43.151  -1.590   8.893  1.00  1.930          H  
ATOM   6221 2HD2 ASN B 382     -42.588  -2.948   7.998  1.00  1.930          H  
ATOM   6222  N   VAL B 383     -45.270  -4.460   3.241  1.00  0.900          N  
ATOM   6223  CA  VAL B 383     -44.921  -5.182   2.023  1.00  0.910          C  
ATOM   6224  C   VAL B 383     -46.045  -5.309   0.992  1.00  0.870          C  
ATOM   6225  O   VAL B 383     -47.151  -5.764   1.285  1.00  0.900          O  
ATOM   6226  CB  VAL B 383     -44.439  -6.590   2.373  1.00  1.270          C  
ATOM   6227  CG1 VAL B 383     -44.059  -7.330   1.131  1.00  1.270          C  
ATOM   6228  CG2 VAL B 383     -43.281  -6.529   3.273  1.00  1.270          C  
ATOM   6229  H   VAL B 383     -46.036  -4.805   3.833  1.00  1.080          H  
ATOM   6230  HA  VAL B 383     -44.102  -4.654   1.549  1.00  1.090          H  
ATOM   6231  HB  VAL B 383     -45.255  -7.126   2.858  1.00  1.520          H  
ATOM   6232 1HG1 VAL B 383     -43.733  -8.311   1.398  1.00  1.520          H  
ATOM   6233 2HG1 VAL B 383     -44.884  -7.412   0.456  1.00  1.520          H  
ATOM   6234 3HG1 VAL B 383     -43.244  -6.798   0.636  1.00  1.520          H  
ATOM   6235 1HG2 VAL B 383     -42.995  -7.534   3.485  1.00  1.520          H  
ATOM   6236 2HG2 VAL B 383     -42.473  -6.007   2.786  1.00  1.520          H  
ATOM   6237 3HG2 VAL B 383     -43.539  -6.018   4.190  1.00  1.520          H  
ATOM   6238  N   VAL B 384     -45.720  -4.947  -0.245  1.00  0.850          N  
ATOM   6239  CA  VAL B 384     -46.673  -5.040  -1.355  1.00  0.850          C  
ATOM   6240  C   VAL B 384     -46.244  -6.085  -2.389  1.00  0.800          C  
ATOM   6241  O   VAL B 384     -45.192  -5.934  -3.002  1.00  0.770          O  
ATOM   6242  CB  VAL B 384     -46.792  -3.664  -2.048  1.00  1.190          C  
ATOM   6243  CG1 VAL B 384     -47.735  -3.742  -3.221  1.00  1.190          C  
ATOM   6244  CG2 VAL B 384     -47.283  -2.634  -1.049  1.00  1.190          C  
ATOM   6245  H   VAL B 384     -44.759  -4.607  -0.388  1.00  1.020          H  
ATOM   6246  HA  VAL B 384     -47.647  -5.324  -0.954  1.00  1.020          H  
ATOM   6247  HB  VAL B 384     -45.812  -3.366  -2.430  1.00  1.430          H  
ATOM   6248 1HG1 VAL B 384     -47.795  -2.772  -3.695  1.00  1.430          H  
ATOM   6249 2HG1 VAL B 384     -47.369  -4.462  -3.934  1.00  1.430          H  
ATOM   6250 3HG1 VAL B 384     -48.725  -4.039  -2.882  1.00  1.430          H  
ATOM   6251 1HG2 VAL B 384     -47.357  -1.662  -1.536  1.00  1.430          H  
ATOM   6252 2HG2 VAL B 384     -48.262  -2.932  -0.675  1.00  1.430          H  
ATOM   6253 3HG2 VAL B 384     -46.584  -2.567  -0.216  1.00  1.430          H  
ATOM   6254  N   ILE B 385     -47.079  -7.110  -2.628  1.00  0.810          N  
ATOM   6255  CA  ILE B 385     -46.710  -8.161  -3.588  1.00  0.790          C  
ATOM   6256  C   ILE B 385     -47.585  -8.090  -4.854  1.00  0.800          C  
ATOM   6257  O   ILE B 385     -48.806  -8.303  -4.798  1.00  1.020          O  
ATOM   6258  CB  ILE B 385     -46.830  -9.561  -2.970  1.00  1.110          C  
ATOM   6259  CG1 ILE B 385     -45.966  -9.703  -1.685  1.00  1.110          C  
ATOM   6260  CG2 ILE B 385     -46.330 -10.598  -4.002  1.00  1.110          C  
ATOM   6261  CD1 ILE B 385     -46.668  -9.381  -0.380  1.00  1.110          C  
ATOM   6262  H   ILE B 385     -47.948  -7.163  -2.111  1.00  0.970          H  
ATOM   6263  HA  ILE B 385     -45.680  -8.010  -3.887  1.00  0.950          H  
ATOM   6264  HB  ILE B 385     -47.849  -9.746  -2.722  1.00  1.340          H  
ATOM   6265 1HG1 ILE B 385     -45.621 -10.718  -1.625  1.00  1.340          H  
ATOM   6266 2HG1 ILE B 385     -45.122  -9.050  -1.756  1.00  1.340          H  
ATOM   6267 1HG2 ILE B 385     -46.414 -11.592  -3.608  1.00  1.340          H  
ATOM   6268 2HG2 ILE B 385     -46.922 -10.529  -4.904  1.00  1.340          H  
ATOM   6269 3HG2 ILE B 385     -45.286 -10.391  -4.243  1.00  1.340          H  
ATOM   6270 1HD1 ILE B 385     -45.974  -9.530   0.424  1.00  1.340          H  
ATOM   6271 2HD1 ILE B 385     -47.008  -8.359  -0.355  1.00  1.340          H  
ATOM   6272 3HD1 ILE B 385     -47.513 -10.018  -0.243  1.00  1.340          H  
ATOM   6273  N   ILE B 386     -46.913  -7.861  -5.988  1.00  0.670          N  
ATOM   6274  CA  ILE B 386     -47.481  -7.608  -7.317  1.00  0.680          C  
ATOM   6275  C   ILE B 386     -47.272  -8.673  -8.396  1.00  0.580          C  
ATOM   6276  O   ILE B 386     -46.164  -9.191  -8.567  1.00  0.600          O  
ATOM   6277  CB  ILE B 386     -46.876  -6.284  -7.864  1.00  0.950          C  
ATOM   6278  CG1 ILE B 386     -47.152  -5.113  -6.878  1.00  0.950          C  
ATOM   6279  CG2 ILE B 386     -47.354  -5.960  -9.313  1.00  0.950          C  
ATOM   6280  CD1 ILE B 386     -48.622  -4.781  -6.611  1.00  0.950          C  
ATOM   6281  H   ILE B 386     -45.897  -7.793  -5.897  1.00  0.800          H  
ATOM   6282  HA  ILE B 386     -48.555  -7.497  -7.198  1.00  0.820          H  
ATOM   6283  HB  ILE B 386     -45.787  -6.396  -7.894  1.00  1.140          H  
ATOM   6284 1HG1 ILE B 386     -46.668  -5.352  -5.933  1.00  1.140          H  
ATOM   6285 2HG1 ILE B 386     -46.681  -4.232  -7.278  1.00  1.140          H  
ATOM   6286 1HG2 ILE B 386     -46.875  -5.051  -9.651  1.00  1.140          H  
ATOM   6287 2HG2 ILE B 386     -47.072  -6.758  -9.991  1.00  1.140          H  
ATOM   6288 3HG2 ILE B 386     -48.430  -5.830  -9.344  1.00  1.140          H  
ATOM   6289 1HD1 ILE B 386     -48.684  -3.953  -5.924  1.00  1.140          H  
ATOM   6290 2HD1 ILE B 386     -49.118  -4.505  -7.537  1.00  1.140          H  
ATOM   6291 3HD1 ILE B 386     -49.131  -5.630  -6.167  1.00  1.140          H  
ATOM   6292  N   HIS B 387     -48.357  -8.972  -9.130  1.00  0.600          N  
ATOM   6293  CA  HIS B 387     -48.318  -9.886 -10.273  1.00  0.540          C  
ATOM   6294  C   HIS B 387     -48.230  -9.058 -11.557  1.00  0.610          C  
ATOM   6295  O   HIS B 387     -49.217  -8.431 -11.952  1.00  1.230          O  
ATOM   6296  CB  HIS B 387     -49.598 -10.755 -10.325  1.00  0.780          C  
ATOM   6297  CG  HIS B 387     -49.633 -11.883 -11.422  1.00  0.780          C  
ATOM   6298  ND1 HIS B 387     -50.650 -12.822 -11.473  1.00  0.780          N  
ATOM   6299  CD2 HIS B 387     -48.799 -12.188 -12.468  1.00  0.780          C  
ATOM   6300  CE1 HIS B 387     -50.431 -13.662 -12.484  1.00  0.780          C  
ATOM   6301  NE2 HIS B 387     -49.322 -13.308 -13.105  1.00  0.780          N  
ATOM   6302  H   HIS B 387     -49.230  -8.520  -8.901  1.00  0.720          H  
ATOM   6303  HA  HIS B 387     -47.443 -10.527 -10.217  1.00  0.650          H  
ATOM   6304 1HB  HIS B 387     -49.779 -11.204  -9.353  1.00  0.940          H  
ATOM   6305 2HB  HIS B 387     -50.446 -10.101 -10.523  1.00  0.940          H  
ATOM   6306  HD2 HIS B 387     -47.897 -11.664 -12.750  1.00  0.940          H  
ATOM   6307  HE1 HIS B 387     -51.061 -14.499 -12.753  1.00  0.940          H  
ATOM   6308  HE2 HIS B 387     -48.909 -13.809 -13.948  1.00  0.940          H  
ATOM   6309  N   ASP B 388     -47.043  -9.021 -12.176  1.00  0.680          N  
ATOM   6310  CA  ASP B 388     -46.808  -8.222 -13.392  1.00  0.680          C  
ATOM   6311  C   ASP B 388     -45.409  -8.448 -13.994  1.00  0.630          C  
ATOM   6312  O   ASP B 388     -44.500  -8.986 -13.356  1.00  0.830          O  
ATOM   6313  CB  ASP B 388     -47.018  -6.704 -13.119  1.00  0.950          C  
ATOM   6314  CG  ASP B 388     -47.323  -5.798 -14.412  1.00  0.950          C  
ATOM   6315  OD1 ASP B 388     -47.109  -6.259 -15.533  1.00  0.950          O  
ATOM   6316  OD2 ASP B 388     -47.782  -4.689 -14.245  1.00  0.950          O  
ATOM   6317  H   ASP B 388     -46.287  -9.591 -11.780  1.00  0.820          H  
ATOM   6318  HA  ASP B 388     -47.542  -8.529 -14.138  1.00  0.820          H  
ATOM   6319 1HB  ASP B 388     -47.824  -6.552 -12.416  1.00  1.140          H  
ATOM   6320 2HB  ASP B 388     -46.112  -6.314 -12.640  1.00  1.140          H  
ATOM   6321  N   ASN B 389     -45.259  -8.024 -15.237  1.00  0.570          N  
ATOM   6322  CA  ASN B 389     -44.023  -8.103 -16.000  1.00  0.640          C  
ATOM   6323  C   ASN B 389     -42.937  -7.304 -15.294  1.00  0.590          C  
ATOM   6324  O   ASN B 389     -43.154  -6.161 -14.885  1.00  0.520          O  
ATOM   6325  CB  ASN B 389     -44.238  -7.606 -17.424  1.00  0.870          C  
ATOM   6326  CG  ASN B 389     -43.108  -7.916 -18.347  1.00  0.870          C  
ATOM   6327  OD1 ASN B 389     -41.950  -7.877 -17.921  1.00  0.870          O  
ATOM   6328  ND2 ASN B 389     -43.403  -8.186 -19.605  1.00  0.870          N  
ATOM   6329  H   ASN B 389     -46.072  -7.567 -15.648  1.00  0.680          H  
ATOM   6330  HA  ASN B 389     -43.696  -9.143 -16.035  1.00  0.770          H  
ATOM   6331 1HB  ASN B 389     -45.161  -8.020 -17.828  1.00  1.040          H  
ATOM   6332 2HB  ASN B 389     -44.344  -6.537 -17.391  1.00  1.040          H  
ATOM   6333 1HD2 ASN B 389     -42.648  -8.364 -20.264  1.00  1.040          H  
ATOM   6334 2HD2 ASN B 389     -44.354  -8.194 -19.915  1.00  1.040          H  
ATOM   6335  N   PHE B 390     -41.740  -7.869 -15.144  1.00  0.760          N  
ATOM   6336  CA  PHE B 390     -40.689  -7.111 -14.470  1.00  0.830          C  
ATOM   6337  C   PHE B 390     -40.210  -5.901 -15.298  1.00  0.770          C  
ATOM   6338  O   PHE B 390     -39.417  -5.080 -14.847  1.00  0.770          O  
ATOM   6339  CB  PHE B 390     -39.533  -8.009 -14.009  1.00  1.130          C  
ATOM   6340  CG  PHE B 390     -38.789  -8.780 -15.035  1.00  1.130          C  
ATOM   6341  CD1 PHE B 390     -37.768  -8.207 -15.728  1.00  1.130          C  
ATOM   6342  CD2 PHE B 390     -39.079 -10.116 -15.270  1.00  1.130          C  
ATOM   6343  CE1 PHE B 390     -37.049  -8.921 -16.632  1.00  1.130          C  
ATOM   6344  CE2 PHE B 390     -38.347 -10.835 -16.192  1.00  1.130          C  
ATOM   6345  CZ  PHE B 390     -37.329 -10.231 -16.871  1.00  1.130          C  
ATOM   6346  H   PHE B 390     -41.562  -8.803 -15.485  1.00  0.910          H  
ATOM   6347  HA  PHE B 390     -41.137  -6.726 -13.560  1.00  1.000          H  
ATOM   6348 1HB  PHE B 390     -38.812  -7.401 -13.485  1.00  1.360          H  
ATOM   6349 2HB  PHE B 390     -39.917  -8.717 -13.273  1.00  1.360          H  
ATOM   6350  HD1 PHE B 390     -37.529  -7.174 -15.541  1.00  1.360          H  
ATOM   6351  HD2 PHE B 390     -39.885 -10.601 -14.712  1.00  1.360          H  
ATOM   6352  HE1 PHE B 390     -36.260  -8.454 -17.152  1.00  1.360          H  
ATOM   6353  HE2 PHE B 390     -38.568 -11.889 -16.381  1.00  1.360          H  
ATOM   6354  HZ  PHE B 390     -36.744 -10.803 -17.599  1.00  1.360          H  
ATOM   6355  N   ALA B 391     -40.675  -5.808 -16.528  1.00  0.780          N  
ATOM   6356  CA  ALA B 391     -40.421  -4.685 -17.409  1.00  0.830          C  
ATOM   6357  C   ALA B 391     -41.428  -3.523 -17.241  1.00  0.760          C  
ATOM   6358  O   ALA B 391     -41.266  -2.489 -17.876  1.00  0.860          O  
ATOM   6359  CB  ALA B 391     -40.470  -5.169 -18.829  1.00  1.140          C  
ATOM   6360  H   ALA B 391     -41.255  -6.568 -16.872  1.00  0.940          H  
ATOM   6361  HA  ALA B 391     -39.430  -4.301 -17.191  1.00  1.000          H  
ATOM   6362 1HB  ALA B 391     -40.256  -4.368 -19.482  1.00  1.370          H  
ATOM   6363 2HB  ALA B 391     -39.739  -5.952 -18.946  1.00  1.370          H  
ATOM   6364 3HB  ALA B 391     -41.459  -5.553 -19.051  1.00  1.370          H  
ATOM   6365  N   ASN B 392     -42.479  -3.681 -16.422  1.00  0.650          N  
ATOM   6366  CA  ASN B 392     -43.540  -2.655 -16.285  1.00  0.690          C  
ATOM   6367  C   ASN B 392     -43.534  -1.826 -14.994  1.00  0.720          C  
ATOM   6368  O   ASN B 392     -44.560  -1.232 -14.630  1.00  0.720          O  
ATOM   6369  CB  ASN B 392     -44.926  -3.263 -16.458  1.00  0.950          C  
ATOM   6370  CG  ASN B 392     -45.243  -3.691 -17.865  1.00  0.950          C  
ATOM   6371  OD1 ASN B 392     -44.750  -3.118 -18.847  1.00  0.950          O  
ATOM   6372  ND2 ASN B 392     -46.110  -4.670 -17.991  1.00  0.950          N  
ATOM   6373  H   ASN B 392     -42.569  -4.544 -15.878  1.00  0.780          H  
ATOM   6374  HA  ASN B 392     -43.402  -1.942 -17.097  1.00  0.830          H  
ATOM   6375 1HB  ASN B 392     -45.007  -4.144 -15.812  1.00  1.140          H  
ATOM   6376 2HB  ASN B 392     -45.687  -2.558 -16.135  1.00  1.140          H  
ATOM   6377 1HD2 ASN B 392     -46.377  -4.985 -18.896  1.00  1.140          H  
ATOM   6378 2HD2 ASN B 392     -46.530  -5.119 -17.160  1.00  1.140          H  
ATOM   6379  N   PHE B 393     -42.400  -1.734 -14.319  1.00  0.880          N  
ATOM   6380  CA  PHE B 393     -42.353  -1.029 -13.044  1.00  0.950          C  
ATOM   6381  C   PHE B 393     -42.827   0.406 -13.023  1.00  0.980          C  
ATOM   6382  O   PHE B 393     -43.667   0.735 -12.195  1.00  1.070          O  
ATOM   6383  CB  PHE B 393     -40.965  -1.145 -12.440  1.00  1.300          C  
ATOM   6384  CG  PHE B 393     -40.875  -2.406 -11.857  1.00  1.300          C  
ATOM   6385  CD1 PHE B 393     -40.298  -3.392 -12.509  1.00  1.300          C  
ATOM   6386  CD2 PHE B 393     -41.438  -2.656 -10.650  1.00  1.300          C  
ATOM   6387  CE1 PHE B 393     -40.293  -4.606 -11.986  1.00  1.300          C  
ATOM   6388  CE2 PHE B 393     -41.418  -3.905 -10.140  1.00  1.300          C  
ATOM   6389  CZ  PHE B 393     -40.845  -4.863 -10.826  1.00  1.300          C  
ATOM   6390  H   PHE B 393     -41.580  -2.212 -14.668  1.00  1.060          H  
ATOM   6391  HA  PHE B 393     -43.011  -1.574 -12.370  1.00  1.140          H  
ATOM   6392 1HB  PHE B 393     -40.193  -1.068 -13.191  1.00  1.560          H  
ATOM   6393 2HB  PHE B 393     -40.796  -0.401 -11.704  1.00  1.560          H  
ATOM   6394  HD1 PHE B 393     -39.842  -3.212 -13.476  1.00  1.560          H  
ATOM   6395  HD2 PHE B 393     -41.930  -1.859 -10.107  1.00  1.560          H  
ATOM   6396  HE1 PHE B 393     -39.826  -5.398 -12.506  1.00  1.560          H  
ATOM   6397  HE2 PHE B 393     -41.886  -4.124  -9.185  1.00  1.560          H  
ATOM   6398  HZ  PHE B 393     -40.809  -5.847 -10.462  1.00  1.560          H  
ATOM   6399  N   PRO B 394     -42.481   1.291 -13.957  1.00  0.990          N  
ATOM   6400  CA  PRO B 394     -42.944   2.661 -13.905  1.00  1.090          C  
ATOM   6401  C   PRO B 394     -44.477   2.762 -13.893  1.00  0.990          C  
ATOM   6402  O   PRO B 394     -45.029   3.750 -13.402  1.00  1.060          O  
ATOM   6403  CB  PRO B 394     -42.374   3.251 -15.199  1.00  1.640          C  
ATOM   6404  CG  PRO B 394     -41.180   2.392 -15.522  1.00  1.640          C  
ATOM   6405  CD  PRO B 394     -41.569   0.992 -15.074  1.00  1.640          C  
ATOM   6406  HA  PRO B 394     -42.513   3.154 -13.021  1.00  1.310          H  
ATOM   6407 1HB  PRO B 394     -43.141   3.224 -15.989  1.00  1.960          H  
ATOM   6408 2HB  PRO B 394     -42.113   4.309 -15.044  1.00  1.960          H  
ATOM   6409 1HG  PRO B 394     -40.995   2.447 -16.602  1.00  1.960          H  
ATOM   6410 2HG  PRO B 394     -40.278   2.774 -15.029  1.00  1.960          H  
ATOM   6411 1HD  PRO B 394     -42.092   0.479 -15.895  1.00  1.960          H  
ATOM   6412 2HD  PRO B 394     -40.681   0.458 -14.754  1.00  1.960          H  
ATOM   6413  N   VAL B 395     -45.171   1.727 -14.388  1.00  0.860          N  
ATOM   6414  CA  VAL B 395     -46.611   1.774 -14.455  1.00  0.820          C  
ATOM   6415  C   VAL B 395     -47.213   1.402 -13.123  1.00  0.830          C  
ATOM   6416  O   VAL B 395     -47.957   2.193 -12.529  1.00  0.810          O  
ATOM   6417  CB  VAL B 395     -47.127   0.808 -15.542  1.00  1.160          C  
ATOM   6418  CG1 VAL B 395     -48.674   0.768 -15.544  1.00  1.160          C  
ATOM   6419  CG2 VAL B 395     -46.568   1.237 -16.892  1.00  1.160          C  
ATOM   6420  H   VAL B 395     -44.709   0.873 -14.698  1.00  1.030          H  
ATOM   6421  HA  VAL B 395     -46.917   2.790 -14.708  1.00  0.980          H  
ATOM   6422  HB  VAL B 395     -46.781  -0.200 -15.320  1.00  1.400          H  
ATOM   6423 1HG1 VAL B 395     -49.011   0.072 -16.309  1.00  1.400          H  
ATOM   6424 2HG1 VAL B 395     -49.053   0.439 -14.577  1.00  1.400          H  
ATOM   6425 3HG1 VAL B 395     -49.061   1.763 -15.759  1.00  1.400          H  
ATOM   6426 1HG2 VAL B 395     -46.912   0.548 -17.666  1.00  1.400          H  
ATOM   6427 2HG2 VAL B 395     -46.912   2.244 -17.122  1.00  1.400          H  
ATOM   6428 3HG2 VAL B 395     -45.479   1.226 -16.856  1.00  1.400          H  
ATOM   6429  N   HIS B 396     -46.943   0.185 -12.652  1.00  0.890          N  
ATOM   6430  CA  HIS B 396     -47.597  -0.161 -11.402  1.00  0.950          C  
ATOM   6431  C   HIS B 396     -47.036   0.656 -10.233  1.00  0.960          C  
ATOM   6432  O   HIS B 396     -47.747   0.871  -9.254  1.00  0.960          O  
ATOM   6433  CB  HIS B 396     -47.584  -1.660 -11.086  1.00  1.310          C  
ATOM   6434  CG  HIS B 396     -46.340  -2.206 -10.587  1.00  1.310          C  
ATOM   6435  ND1 HIS B 396     -46.045  -2.225  -9.246  1.00  1.310          N  
ATOM   6436  CD2 HIS B 396     -45.317  -2.810 -11.202  1.00  1.310          C  
ATOM   6437  CE1 HIS B 396     -44.889  -2.800  -9.068  1.00  1.310          C  
ATOM   6438  NE2 HIS B 396     -44.442  -3.163 -10.230  1.00  1.310          N  
ATOM   6439  H   HIS B 396     -46.309  -0.441 -13.159  1.00  1.070          H  
ATOM   6440  HA  HIS B 396     -48.648   0.101 -11.485  1.00  1.140          H  
ATOM   6441 1HB  HIS B 396     -48.360  -1.873 -10.349  1.00  1.570          H  
ATOM   6442 2HB  HIS B 396     -47.843  -2.213 -11.990  1.00  1.570          H  
ATOM   6443  HD1 HIS B 396     -46.513  -1.681  -8.548  1.00  1.570          H  
ATOM   6444  HD2 HIS B 396     -45.109  -3.047 -12.251  1.00  1.570          H  
ATOM   6445  HE1 HIS B 396     -44.470  -2.914  -8.070  1.00  1.570          H  
ATOM   6446  N   LEU B 397     -45.774   1.110 -10.307  1.00  0.970          N  
ATOM   6447  CA  LEU B 397     -45.244   1.895  -9.211  1.00  1.010          C  
ATOM   6448  C   LEU B 397     -45.992   3.219  -9.131  1.00  0.900          C  
ATOM   6449  O   LEU B 397     -46.323   3.675  -8.036  1.00  0.940          O  
ATOM   6450  CB  LEU B 397     -43.742   2.120  -9.383  1.00  1.400          C  
ATOM   6451  CG  LEU B 397     -42.820   0.854  -9.250  1.00  1.400          C  
ATOM   6452  CD1 LEU B 397     -41.434   1.265  -9.645  1.00  1.400          C  
ATOM   6453  CD2 LEU B 397     -42.831   0.295  -7.840  1.00  1.400          C  
ATOM   6454  H   LEU B 397     -45.173   0.904 -11.110  1.00  1.160          H  
ATOM   6455  HA  LEU B 397     -45.422   1.362  -8.283  1.00  1.210          H  
ATOM   6456 1HB  LEU B 397     -43.582   2.540 -10.377  1.00  1.680          H  
ATOM   6457 2HB  LEU B 397     -43.414   2.862  -8.650  1.00  1.680          H  
ATOM   6458  HG  LEU B 397     -43.160   0.075  -9.921  1.00  1.680          H  
ATOM   6459 1HD1 LEU B 397     -40.759   0.414  -9.571  1.00  1.680          H  
ATOM   6460 2HD1 LEU B 397     -41.450   1.635 -10.669  1.00  1.680          H  
ATOM   6461 3HD1 LEU B 397     -41.098   2.053  -8.998  1.00  1.680          H  
ATOM   6462 1HD2 LEU B 397     -42.169  -0.568  -7.791  1.00  1.680          H  
ATOM   6463 2HD2 LEU B 397     -42.488   1.052  -7.160  1.00  1.680          H  
ATOM   6464 3HD2 LEU B 397     -43.829  -0.015  -7.563  1.00  1.680          H  
ATOM   6465  N   LYS B 398     -46.307   3.844 -10.280  1.00  0.820          N  
ATOM   6466  CA  LYS B 398     -47.086   5.071 -10.222  1.00  0.790          C  
ATOM   6467  C   LYS B 398     -48.447   4.796  -9.571  1.00  0.760          C  
ATOM   6468  O   LYS B 398     -48.885   5.530  -8.683  1.00  0.770          O  
ATOM   6469  CB  LYS B 398     -47.268   5.671 -11.619  1.00  1.120          C  
ATOM   6470  CG  LYS B 398     -48.039   7.003 -11.650  1.00  1.120          C  
ATOM   6471  CD  LYS B 398     -48.098   7.579 -13.067  1.00  1.120          C  
ATOM   6472  CE  LYS B 398     -48.882   8.885 -13.111  1.00  1.120          C  
ATOM   6473  NZ  LYS B 398     -48.942   9.453 -14.489  1.00  1.120          N  
ATOM   6474  H   LYS B 398     -45.966   3.515 -11.188  1.00  0.980          H  
ATOM   6475  HA  LYS B 398     -46.551   5.792  -9.605  1.00  0.950          H  
ATOM   6476 1HB  LYS B 398     -46.287   5.834 -12.068  1.00  1.340          H  
ATOM   6477 2HB  LYS B 398     -47.794   4.952 -12.254  1.00  1.340          H  
ATOM   6478 1HG  LYS B 398     -49.058   6.840 -11.294  1.00  1.340          H  
ATOM   6479 2HG  LYS B 398     -47.553   7.719 -10.987  1.00  1.340          H  
ATOM   6480 1HD  LYS B 398     -47.084   7.758 -13.428  1.00  1.340          H  
ATOM   6481 2HD  LYS B 398     -48.575   6.853 -13.727  1.00  1.340          H  
ATOM   6482 1HE  LYS B 398     -49.896   8.703 -12.758  1.00  1.340          H  
ATOM   6483 2HE  LYS B 398     -48.403   9.608 -12.451  1.00  1.340          H  
ATOM   6484 1HZ  LYS B 398     -49.467  10.316 -14.475  1.00  1.340          H  
ATOM   6485 2HZ  LYS B 398     -48.005   9.636 -14.821  1.00  1.340          H  
ATOM   6486 3HZ  LYS B 398     -49.394   8.795 -15.108  1.00  1.340          H  
ATOM   6487  N   GLN B 399     -49.093   3.690  -9.961  1.00  0.760          N  
ATOM   6488  CA  GLN B 399     -50.423   3.328  -9.447  1.00  0.790          C  
ATOM   6489  C   GLN B 399     -50.420   3.137  -7.925  1.00  0.830          C  
ATOM   6490  O   GLN B 399     -51.374   3.506  -7.236  1.00  0.870          O  
ATOM   6491  CB  GLN B 399     -50.902   2.042 -10.119  1.00  1.090          C  
ATOM   6492  CG  GLN B 399     -51.232   2.184 -11.601  1.00  1.090          C  
ATOM   6493  CD  GLN B 399     -51.502   0.842 -12.245  1.00  1.090          C  
ATOM   6494  OE1 GLN B 399     -51.234  -0.193 -11.625  1.00  1.090          O  
ATOM   6495  NE2 GLN B 399     -52.018   0.843 -13.467  1.00  1.090          N  
ATOM   6496  H   GLN B 399     -48.667   3.112 -10.696  1.00  0.910          H  
ATOM   6497  HA  GLN B 399     -51.114   4.134  -9.687  1.00  0.950          H  
ATOM   6498 1HB  GLN B 399     -50.141   1.281 -10.009  1.00  1.310          H  
ATOM   6499 2HB  GLN B 399     -51.792   1.681  -9.611  1.00  1.310          H  
ATOM   6500 1HG  GLN B 399     -52.125   2.797 -11.702  1.00  1.310          H  
ATOM   6501 2HG  GLN B 399     -50.397   2.654 -12.114  1.00  1.310          H  
ATOM   6502 1HE2 GLN B 399     -52.210  -0.024 -13.930  1.00  1.310          H  
ATOM   6503 2HE2 GLN B 399     -52.218   1.708 -13.929  1.00  1.310          H  
ATOM   6504  N   LEU B 400     -49.318   2.599  -7.408  1.00  0.860          N  
ATOM   6505  CA  LEU B 400     -49.100   2.352  -5.985  1.00  0.920          C  
ATOM   6506  C   LEU B 400     -48.574   3.577  -5.229  1.00  0.950          C  
ATOM   6507  O   LEU B 400     -48.293   3.477  -4.031  1.00  1.010          O  
ATOM   6508  CB  LEU B 400     -48.070   1.224  -5.801  1.00  1.260          C  
ATOM   6509  CG  LEU B 400     -48.440  -0.201  -6.276  1.00  1.260          C  
ATOM   6510  CD1 LEU B 400     -47.188  -1.074  -6.180  1.00  1.260          C  
ATOM   6511  CD2 LEU B 400     -49.549  -0.782  -5.398  1.00  1.260          C  
ATOM   6512  H   LEU B 400     -48.608   2.271  -8.072  1.00  1.030          H  
ATOM   6513  HA  LEU B 400     -50.050   2.073  -5.540  1.00  1.100          H  
ATOM   6514 1HB  LEU B 400     -47.178   1.520  -6.355  1.00  1.520          H  
ATOM   6515 2HB  LEU B 400     -47.812   1.164  -4.748  1.00  1.520          H  
ATOM   6516  HG  LEU B 400     -48.775  -0.175  -7.307  1.00  1.520          H  
ATOM   6517 1HD1 LEU B 400     -47.418  -2.070  -6.515  1.00  1.520          H  
ATOM   6518 2HD1 LEU B 400     -46.411  -0.654  -6.810  1.00  1.520          H  
ATOM   6519 3HD1 LEU B 400     -46.841  -1.108  -5.151  1.00  1.520          H  
ATOM   6520 1HD2 LEU B 400     -49.787  -1.788  -5.736  1.00  1.520          H  
ATOM   6521 2HD2 LEU B 400     -49.214  -0.817  -4.361  1.00  1.520          H  
ATOM   6522 3HD2 LEU B 400     -50.441  -0.168  -5.467  1.00  1.520          H  
ATOM   6523  N   SER B 401     -48.412   4.711  -5.924  1.00  0.930          N  
ATOM   6524  CA  SER B 401     -47.859   5.951  -5.382  1.00  0.980          C  
ATOM   6525  C   SER B 401     -46.442   5.777  -4.839  1.00  0.980          C  
ATOM   6526  O   SER B 401     -46.077   6.324  -3.793  1.00  1.010          O  
ATOM   6527  CB  SER B 401     -48.773   6.542  -4.314  1.00  1.350          C  
ATOM   6528  OG  SER B 401     -50.023   6.916  -4.849  1.00  1.350          O  
ATOM   6529  H   SER B 401     -48.685   4.743  -6.907  1.00  1.120          H  
ATOM   6530  HA  SER B 401     -47.811   6.668  -6.204  1.00  1.180          H  
ATOM   6531 1HB  SER B 401     -48.922   5.821  -3.516  1.00  1.620          H  
ATOM   6532 2HB  SER B 401     -48.293   7.413  -3.872  1.00  1.620          H  
ATOM   6533  HG  SER B 401     -50.566   7.159  -4.102  1.00  1.620          H  
ATOM   6534  N   ILE B 402     -45.625   5.049  -5.591  1.00  0.970          N  
ATOM   6535  CA  ILE B 402     -44.235   4.816  -5.261  1.00  1.010          C  
ATOM   6536  C   ILE B 402     -43.360   5.631  -6.186  1.00  1.150          C  
ATOM   6537  O   ILE B 402     -43.531   5.600  -7.404  1.00  1.560          O  
ATOM   6538  CB  ILE B 402     -43.868   3.332  -5.357  1.00  1.400          C  
ATOM   6539  CG1 ILE B 402     -44.713   2.528  -4.353  1.00  1.400          C  
ATOM   6540  CG2 ILE B 402     -42.367   3.163  -5.085  1.00  1.400          C  
ATOM   6541  CD1 ILE B 402     -44.642   1.029  -4.544  1.00  1.400          C  
ATOM   6542  H   ILE B 402     -45.991   4.626  -6.450  1.00  1.160          H  
ATOM   6543  HA  ILE B 402     -44.056   5.149  -4.240  1.00  1.210          H  
ATOM   6544  HB  ILE B 402     -44.113   2.961  -6.347  1.00  1.680          H  
ATOM   6545 1HG1 ILE B 402     -44.386   2.769  -3.344  1.00  1.680          H  
ATOM   6546 2HG1 ILE B 402     -45.751   2.829  -4.453  1.00  1.680          H  
ATOM   6547 1HG2 ILE B 402     -42.121   2.145  -5.145  1.00  1.680          H  
ATOM   6548 2HG2 ILE B 402     -41.772   3.707  -5.822  1.00  1.680          H  
ATOM   6549 3HG2 ILE B 402     -42.129   3.529  -4.089  1.00  1.680          H  
ATOM   6550 1HD1 ILE B 402     -45.277   0.537  -3.805  1.00  1.680          H  
ATOM   6551 2HD1 ILE B 402     -44.989   0.785  -5.537  1.00  1.680          H  
ATOM   6552 3HD1 ILE B 402     -43.630   0.673  -4.425  1.00  1.680          H  
ATOM   6553  N   THR B 403     -42.414   6.356  -5.605  1.00  1.200          N  
ATOM   6554  CA  THR B 403     -41.546   7.221  -6.375  1.00  1.350          C  
ATOM   6555  C   THR B 403     -40.139   6.656  -6.527  1.00  1.040          C  
ATOM   6556  O   THR B 403     -39.842   6.000  -7.527  1.00  0.910          O  
ATOM   6557  CB  THR B 403     -41.460   8.604  -5.708  1.00  1.830          C  
ATOM   6558  OG1 THR B 403     -40.990   8.452  -4.351  1.00  1.830          O  
ATOM   6559  CG2 THR B 403     -42.845   9.231  -5.685  1.00  1.830          C  
ATOM   6560  H   THR B 403     -42.319   6.337  -4.598  1.00  1.440          H  
ATOM   6561  HA  THR B 403     -41.967   7.340  -7.373  1.00  1.620          H  
ATOM   6562  HB  THR B 403     -40.772   9.242  -6.263  1.00  2.200          H  
ATOM   6563  HG1 THR B 403     -40.801   9.329  -3.978  1.00  2.200          H  
ATOM   6564 1HG2 THR B 403     -42.795  10.209  -5.210  1.00  2.200          H  
ATOM   6565 2HG2 THR B 403     -43.208   9.340  -6.706  1.00  2.200          H  
ATOM   6566 3HG2 THR B 403     -43.530   8.594  -5.126  1.00  2.200          H  
ATOM   6567  N   LYS B 404     -39.268   6.918  -5.558  1.00  1.030          N  
ATOM   6568  CA  LYS B 404     -37.883   6.470  -5.680  1.00  1.000          C  
ATOM   6569  C   LYS B 404     -37.469   5.428  -4.632  1.00  0.970          C  
ATOM   6570  O   LYS B 404     -37.997   5.394  -3.511  1.00  1.000          O  
ATOM   6571  CB  LYS B 404     -36.958   7.687  -5.652  1.00  1.410          C  
ATOM   6572  CG  LYS B 404     -37.263   8.756  -6.731  1.00  1.410          C  
ATOM   6573  CD  LYS B 404     -36.998   8.269  -8.174  1.00  1.410          C  
ATOM   6574  CE  LYS B 404     -37.272   9.389  -9.180  1.00  1.410          C  
ATOM   6575  NZ  LYS B 404     -36.998   8.979 -10.589  1.00  1.410          N  
ATOM   6576  H   LYS B 404     -39.593   7.443  -4.756  1.00  1.240          H  
ATOM   6577  HA  LYS B 404     -37.774   5.987  -6.643  1.00  1.200          H  
ATOM   6578 1HB  LYS B 404     -36.973   8.152  -4.668  1.00  1.690          H  
ATOM   6579 2HB  LYS B 404     -35.953   7.349  -5.849  1.00  1.690          H  
ATOM   6580 1HG  LYS B 404     -38.300   9.065  -6.652  1.00  1.690          H  
ATOM   6581 2HG  LYS B 404     -36.635   9.625  -6.543  1.00  1.690          H  
ATOM   6582 1HD  LYS B 404     -35.960   7.937  -8.271  1.00  1.690          H  
ATOM   6583 2HD  LYS B 404     -37.648   7.431  -8.420  1.00  1.690          H  
ATOM   6584 1HE  LYS B 404     -38.316   9.680  -9.098  1.00  1.690          H  
ATOM   6585 2HE  LYS B 404     -36.645  10.245  -8.935  1.00  1.690          H  
ATOM   6586 1HZ  LYS B 404     -37.190   9.743 -11.213  1.00  1.690          H  
ATOM   6587 2HZ  LYS B 404     -36.026   8.720 -10.665  1.00  1.690          H  
ATOM   6588 3HZ  LYS B 404     -37.571   8.168 -10.876  1.00  1.690          H  
ATOM   6589  N   PHE B 405     -36.483   4.608  -5.016  1.00  0.950          N  
ATOM   6590  CA  PHE B 405     -35.930   3.543  -4.168  1.00  0.940          C  
ATOM   6591  C   PHE B 405     -34.485   3.715  -3.667  1.00  0.990          C  
ATOM   6592  O   PHE B 405     -33.602   4.243  -4.351  1.00  1.010          O  
ATOM   6593  CB  PHE B 405     -36.004   2.217  -4.917  1.00  1.320          C  
ATOM   6594  CG  PHE B 405     -37.381   1.708  -5.132  1.00  1.320          C  
ATOM   6595  CD1 PHE B 405     -38.107   2.019  -6.251  1.00  1.320          C  
ATOM   6596  CD2 PHE B 405     -37.946   0.897  -4.192  1.00  1.320          C  
ATOM   6597  CE1 PHE B 405     -39.366   1.511  -6.399  1.00  1.320          C  
ATOM   6598  CE2 PHE B 405     -39.201   0.389  -4.324  1.00  1.320          C  
ATOM   6599  CZ  PHE B 405     -39.911   0.687  -5.430  1.00  1.320          C  
ATOM   6600  H   PHE B 405     -36.156   4.714  -5.982  1.00  1.140          H  
ATOM   6601  HA  PHE B 405     -36.568   3.459  -3.287  1.00  1.130          H  
ATOM   6602 1HB  PHE B 405     -35.532   2.335  -5.878  1.00  1.580          H  
ATOM   6603 2HB  PHE B 405     -35.445   1.458  -4.371  1.00  1.580          H  
ATOM   6604  HD1 PHE B 405     -37.679   2.672  -7.017  1.00  1.580          H  
ATOM   6605  HD2 PHE B 405     -37.375   0.657  -3.334  1.00  1.580          H  
ATOM   6606  HE1 PHE B 405     -39.924   1.755  -7.272  1.00  1.580          H  
ATOM   6607  HE2 PHE B 405     -39.617  -0.262  -3.552  1.00  1.580          H  
ATOM   6608  HZ  PHE B 405     -40.908   0.276  -5.548  1.00  1.580          H  
ATOM   6609  N   ASP B 406     -34.222   3.133  -2.487  1.00  1.010          N  
ATOM   6610  CA  ASP B 406     -32.896   3.091  -1.854  1.00  1.040          C  
ATOM   6611  C   ASP B 406     -32.094   1.970  -2.485  1.00  1.020          C  
ATOM   6612  O   ASP B 406     -30.860   2.019  -2.554  1.00  1.040          O  
ATOM   6613  CB  ASP B 406     -33.006   2.878  -0.348  1.00  1.440          C  
ATOM   6614  CG  ASP B 406     -33.569   4.073   0.416  1.00  1.440          C  
ATOM   6615  OD1 ASP B 406     -32.864   5.036   0.656  1.00  1.440          O  
ATOM   6616  OD2 ASP B 406     -34.735   4.048   0.726  1.00  1.440          O  
ATOM   6617  H   ASP B 406     -34.993   2.681  -1.993  1.00  1.210          H  
ATOM   6618  HA  ASP B 406     -32.383   4.036  -2.042  1.00  1.250          H  
ATOM   6619 1HB  ASP B 406     -33.656   2.024  -0.175  1.00  1.730          H  
ATOM   6620 2HB  ASP B 406     -32.023   2.626   0.057  1.00  1.730          H  
ATOM   6621  N   GLY B 407     -32.802   0.963  -2.959  1.00  0.990          N  
ATOM   6622  CA  GLY B 407     -32.125  -0.114  -3.647  1.00  0.970          C  
ATOM   6623  C   GLY B 407     -33.091  -0.942  -4.464  1.00  0.940          C  
ATOM   6624  O   GLY B 407     -34.262  -1.114  -4.110  1.00  0.950          O  
ATOM   6625  H   GLY B 407     -33.811   0.942  -2.789  1.00  1.190          H  
ATOM   6626 1HA  GLY B 407     -31.376   0.315  -4.306  1.00  1.160          H  
ATOM   6627 2HA  GLY B 407     -31.597  -0.742  -2.933  1.00  1.160          H  
ATOM   6628  N   ILE B 408     -32.572  -1.425  -5.578  1.00  0.920          N  
ATOM   6629  CA  ILE B 408     -33.299  -2.225  -6.547  1.00  0.890          C  
ATOM   6630  C   ILE B 408     -32.540  -3.499  -6.888  1.00  0.880          C  
ATOM   6631  O   ILE B 408     -31.323  -3.465  -7.063  1.00  0.890          O  
ATOM   6632  CB  ILE B 408     -33.632  -1.384  -7.810  1.00  1.260          C  
ATOM   6633  CG1 ILE B 408     -34.559  -0.152  -7.393  1.00  1.260          C  
ATOM   6634  CG2 ILE B 408     -34.285  -2.226  -8.816  1.00  1.260          C  
ATOM   6635  CD1 ILE B 408     -34.914   0.829  -8.479  1.00  1.260          C  
ATOM   6636  H   ILE B 408     -31.582  -1.216  -5.749  1.00  1.100          H  
ATOM   6637  HA  ILE B 408     -34.246  -2.528  -6.103  1.00  1.070          H  
ATOM   6638  HB  ILE B 408     -32.714  -0.977  -8.229  1.00  1.510          H  
ATOM   6639 1HG1 ILE B 408     -35.463  -0.520  -6.980  1.00  1.510          H  
ATOM   6640 2HG1 ILE B 408     -34.047   0.410  -6.629  1.00  1.510          H  
ATOM   6641 1HG2 ILE B 408     -34.520  -1.652  -9.691  1.00  1.510          H  
ATOM   6642 2HG2 ILE B 408     -33.645  -3.049  -9.113  1.00  1.510          H  
ATOM   6643 3HG2 ILE B 408     -35.190  -2.606  -8.366  1.00  1.510          H  
ATOM   6644 1HD1 ILE B 408     -35.529   1.615  -8.061  1.00  1.510          H  
ATOM   6645 2HD1 ILE B 408     -34.031   1.260  -8.883  1.00  1.510          H  
ATOM   6646 3HD1 ILE B 408     -35.470   0.337  -9.268  1.00  1.510          H  
ATOM   6647  N   LEU B 409     -33.232  -4.627  -6.939  1.00  0.880          N  
ATOM   6648  CA  LEU B 409     -32.556  -5.867  -7.282  1.00  0.890          C  
ATOM   6649  C   LEU B 409     -33.326  -6.776  -8.256  1.00  0.840          C  
ATOM   6650  O   LEU B 409     -34.555  -6.889  -8.199  1.00  0.840          O  
ATOM   6651  CB  LEU B 409     -32.236  -6.640  -5.982  1.00  1.240          C  
ATOM   6652  CG  LEU B 409     -33.457  -7.161  -5.163  1.00  1.240          C  
ATOM   6653  CD1 LEU B 409     -33.055  -8.348  -4.377  1.00  1.240          C  
ATOM   6654  CD2 LEU B 409     -34.003  -6.054  -4.182  1.00  1.240          C  
ATOM   6655  H   LEU B 409     -34.238  -4.612  -6.747  1.00  1.060          H  
ATOM   6656  HA  LEU B 409     -31.616  -5.608  -7.757  1.00  1.070          H  
ATOM   6657 1HB  LEU B 409     -31.611  -7.492  -6.241  1.00  1.490          H  
ATOM   6658 2HB  LEU B 409     -31.665  -5.989  -5.339  1.00  1.490          H  
ATOM   6659  HG  LEU B 409     -34.228  -7.469  -5.838  1.00  1.490          H  
ATOM   6660 1HD1 LEU B 409     -33.930  -8.700  -3.841  1.00  1.490          H  
ATOM   6661 2HD1 LEU B 409     -32.695  -9.132  -5.046  1.00  1.490          H  
ATOM   6662 3HD1 LEU B 409     -32.276  -8.080  -3.680  1.00  1.490          H  
ATOM   6663 1HD2 LEU B 409     -34.851  -6.459  -3.637  1.00  1.490          H  
ATOM   6664 2HD2 LEU B 409     -33.244  -5.764  -3.493  1.00  1.490          H  
ATOM   6665 3HD2 LEU B 409     -34.319  -5.189  -4.700  1.00  1.490          H  
ATOM   6666  N   MET B 410     -32.563  -7.459  -9.120  1.00  0.820          N  
ATOM   6667  CA  MET B 410     -33.055  -8.477 -10.052  1.00  0.770          C  
ATOM   6668  C   MET B 410     -32.253  -9.771  -9.894  1.00  0.850          C  
ATOM   6669  O   MET B 410     -31.088  -9.754  -9.495  1.00  1.010          O  
ATOM   6670  CB  MET B 410     -32.928  -8.025 -11.497  1.00  1.100          C  
ATOM   6671  CG  MET B 410     -33.706  -6.822 -11.875  1.00  1.100          C  
ATOM   6672  SD  MET B 410     -33.540  -6.368 -13.609  1.00  1.100          S  
ATOM   6673  CE  MET B 410     -34.688  -7.531 -14.307  1.00  1.100          C  
ATOM   6674  H   MET B 410     -31.566  -7.232  -9.137  1.00  0.980          H  
ATOM   6675  HA  MET B 410     -34.099  -8.699  -9.825  1.00  0.920          H  
ATOM   6676 1HB  MET B 410     -31.913  -7.804 -11.681  1.00  1.320          H  
ATOM   6677 2HB  MET B 410     -33.209  -8.845 -12.141  1.00  1.320          H  
ATOM   6678 1HG  MET B 410     -34.724  -7.056 -11.702  1.00  1.320          H  
ATOM   6679 2HG  MET B 410     -33.441  -5.984 -11.256  1.00  1.320          H  
ATOM   6680 1HE  MET B 410     -34.741  -7.394 -15.380  1.00  1.320          H  
ATOM   6681 2HE  MET B 410     -34.378  -8.542 -14.091  1.00  1.320          H  
ATOM   6682 3HE  MET B 410     -35.675  -7.365 -13.878  1.00  1.320          H  
ATOM   6683  N   ASP B 411     -32.887 -10.881 -10.214  1.00  0.810          N  
ATOM   6684  CA  ASP B 411     -32.310 -12.215 -10.171  1.00  0.870          C  
ATOM   6685  C   ASP B 411     -32.985 -13.028 -11.271  1.00  0.820          C  
ATOM   6686  O   ASP B 411     -34.177 -13.334 -11.195  1.00  0.850          O  
ATOM   6687  CB  ASP B 411     -32.527 -12.797  -8.761  1.00  1.190          C  
ATOM   6688  CG  ASP B 411     -31.885 -14.141  -8.467  1.00  1.190          C  
ATOM   6689  OD1 ASP B 411     -31.510 -14.861  -9.360  1.00  1.190          O  
ATOM   6690  OD2 ASP B 411     -31.733 -14.431  -7.295  1.00  1.190          O  
ATOM   6691  H   ASP B 411     -33.860 -10.820 -10.494  1.00  0.970          H  
ATOM   6692  HA  ASP B 411     -31.248 -12.159 -10.395  1.00  1.040          H  
ATOM   6693 1HB  ASP B 411     -32.159 -12.078  -8.028  1.00  1.430          H  
ATOM   6694 2HB  ASP B 411     -33.602 -12.901  -8.588  1.00  1.430          H  
ATOM   6695  N   LEU B 412     -32.249 -13.307 -12.340  1.00  0.780          N  
ATOM   6696  CA  LEU B 412     -32.847 -13.937 -13.501  1.00  0.760          C  
ATOM   6697  C   LEU B 412     -32.477 -15.416 -13.554  1.00  0.820          C  
ATOM   6698  O   LEU B 412     -31.405 -15.826 -13.107  1.00  1.140          O  
ATOM   6699  CB  LEU B 412     -32.337 -13.253 -14.795  1.00  1.070          C  
ATOM   6700  CG  LEU B 412     -32.754 -11.721 -15.147  1.00  1.070          C  
ATOM   6701  CD1 LEU B 412     -34.263 -11.546 -15.133  1.00  1.070          C  
ATOM   6702  CD2 LEU B 412     -32.060 -10.744 -14.191  1.00  1.070          C  
ATOM   6703  H   LEU B 412     -31.256 -13.063 -12.348  1.00  0.940          H  
ATOM   6704  HA  LEU B 412     -33.930 -13.859 -13.434  1.00  0.910          H  
ATOM   6705 1HB  LEU B 412     -31.248 -13.284 -14.773  1.00  1.290          H  
ATOM   6706 2HB  LEU B 412     -32.666 -13.869 -15.640  1.00  1.290          H  
ATOM   6707  HG  LEU B 412     -32.418 -11.501 -16.154  1.00  1.290          H  
ATOM   6708 1HD1 LEU B 412     -34.517 -10.527 -15.410  1.00  1.290          H  
ATOM   6709 2HD1 LEU B 412     -34.715 -12.230 -15.850  1.00  1.290          H  
ATOM   6710 3HD1 LEU B 412     -34.644 -11.757 -14.150  1.00  1.290          H  
ATOM   6711 1HD2 LEU B 412     -32.303  -9.725 -14.467  1.00  1.290          H  
ATOM   6712 2HD2 LEU B 412     -32.372 -10.901 -13.180  1.00  1.290          H  
ATOM   6713 3HD2 LEU B 412     -30.985 -10.894 -14.268  1.00  1.290          H  
ATOM   6714  N   GLY B 413     -33.375 -16.218 -14.112  1.00  0.780          N  
ATOM   6715  CA  GLY B 413     -33.168 -17.652 -14.268  1.00  0.800          C  
ATOM   6716  C   GLY B 413     -34.447 -18.361 -13.861  1.00  0.780          C  
ATOM   6717  O   GLY B 413     -35.487 -17.719 -13.719  1.00  0.790          O  
ATOM   6718  H   GLY B 413     -34.245 -15.810 -14.433  1.00  0.940          H  
ATOM   6719 1HA  GLY B 413     -32.924 -17.884 -15.304  1.00  0.960          H  
ATOM   6720 2HA  GLY B 413     -32.338 -17.984 -13.644  1.00  0.960          H  
ATOM   6721  N   VAL B 414     -34.372 -19.668 -13.675  1.00  0.860          N  
ATOM   6722  CA  VAL B 414     -35.539 -20.458 -13.298  1.00  0.860          C  
ATOM   6723  C   VAL B 414     -35.486 -20.613 -11.778  1.00  0.860          C  
ATOM   6724  O   VAL B 414     -34.409 -20.888 -11.245  1.00  0.860          O  
ATOM   6725  CB  VAL B 414     -35.514 -21.828 -13.986  1.00  1.200          C  
ATOM   6726  CG1 VAL B 414     -36.701 -22.608 -13.598  1.00  1.200          C  
ATOM   6727  CG2 VAL B 414     -35.488 -21.663 -15.443  1.00  1.200          C  
ATOM   6728  H   VAL B 414     -33.479 -20.126 -13.793  1.00  1.030          H  
ATOM   6729  HA  VAL B 414     -36.454 -19.929 -13.576  1.00  1.030          H  
ATOM   6730  HB  VAL B 414     -34.637 -22.366 -13.653  1.00  1.440          H  
ATOM   6731 1HG1 VAL B 414     -36.671 -23.572 -14.058  1.00  1.440          H  
ATOM   6732 2HG1 VAL B 414     -36.736 -22.728 -12.542  1.00  1.440          H  
ATOM   6733 3HG1 VAL B 414     -37.585 -22.068 -13.933  1.00  1.440          H  
ATOM   6734 1HG2 VAL B 414     -35.466 -22.641 -15.920  1.00  1.440          H  
ATOM   6735 2HG2 VAL B 414     -36.390 -21.128 -15.736  1.00  1.440          H  
ATOM   6736 3HG2 VAL B 414     -34.608 -21.097 -15.733  1.00  1.440          H  
ATOM   6737  N   SER B 415     -36.607 -20.381 -11.088  1.00  0.880          N  
ATOM   6738  CA  SER B 415     -36.654 -20.471  -9.620  1.00  0.870          C  
ATOM   6739  C   SER B 415     -36.544 -21.915  -9.140  1.00  0.880          C  
ATOM   6740  O   SER B 415     -36.713 -22.851  -9.927  1.00  0.880          O  
ATOM   6741  CB  SER B 415     -37.946 -19.875  -9.085  1.00  1.220          C  
ATOM   6742  OG  SER B 415     -39.059 -20.679  -9.402  1.00  1.220          O  
ATOM   6743  H   SER B 415     -37.459 -20.148 -11.612  1.00  1.060          H  
ATOM   6744  HA  SER B 415     -35.813 -19.907  -9.213  1.00  1.040          H  
ATOM   6745 1HB  SER B 415     -37.877 -19.755  -8.006  1.00  1.470          H  
ATOM   6746 2HB  SER B 415     -38.083 -18.884  -9.517  1.00  1.470          H  
ATOM   6747  HG  SER B 415     -39.840 -20.150  -9.166  1.00  1.470          H  
ATOM   6748  N   SER B 416     -36.277 -22.107  -7.835  1.00  0.900          N  
ATOM   6749  CA  SER B 416     -36.149 -23.452  -7.272  1.00  0.910          C  
ATOM   6750  C   SER B 416     -37.413 -24.267  -7.429  1.00  0.890          C  
ATOM   6751  O   SER B 416     -37.356 -25.459  -7.721  1.00  0.890          O  
ATOM   6752  CB  SER B 416     -35.923 -23.349  -5.783  1.00  1.270          C  
ATOM   6753  OG  SER B 416     -37.081 -22.803  -5.195  1.00  1.270          O  
ATOM   6754  H   SER B 416     -36.155 -21.315  -7.225  1.00  1.080          H  
ATOM   6755  HA  SER B 416     -35.323 -23.967  -7.766  1.00  1.090          H  
ATOM   6756 1HB  SER B 416     -35.730 -24.340  -5.368  1.00  1.520          H  
ATOM   6757 2HB  SER B 416     -35.060 -22.722  -5.565  1.00  1.520          H  
ATOM   6758  HG  SER B 416     -37.007 -22.918  -4.218  1.00  1.520          H  
ATOM   6759  N   HIS B 417     -38.550 -23.597  -7.329  1.00  0.910          N  
ATOM   6760  CA  HIS B 417     -39.857 -24.213  -7.470  1.00  0.900          C  
ATOM   6761  C   HIS B 417     -40.044 -24.677  -8.905  1.00  0.890          C  
ATOM   6762  O   HIS B 417     -40.428 -25.817  -9.183  1.00  1.020          O  
ATOM   6763  CB  HIS B 417     -40.946 -23.222  -7.062  1.00  1.260          C  
ATOM   6764  CG  HIS B 417     -42.316 -23.757  -7.155  1.00  1.260          C  
ATOM   6765  ND1 HIS B 417     -42.816 -24.708  -6.285  1.00  1.260          N  
ATOM   6766  CD2 HIS B 417     -43.307 -23.470  -8.011  1.00  1.260          C  
ATOM   6767  CE1 HIS B 417     -44.066 -24.978  -6.621  1.00  1.260          C  
ATOM   6768  NE2 HIS B 417     -44.378 -24.241  -7.663  1.00  1.260          N  
ATOM   6769  H   HIS B 417     -38.485 -22.621  -7.078  1.00  1.090          H  
ATOM   6770  HA  HIS B 417     -39.930 -25.084  -6.821  1.00  1.080          H  
ATOM   6771 1HB  HIS B 417     -40.773 -22.898  -6.035  1.00  1.520          H  
ATOM   6772 2HB  HIS B 417     -40.886 -22.337  -7.697  1.00  1.520          H  
ATOM   6773  HD2 HIS B 417     -43.266 -22.754  -8.835  1.00  1.520          H  
ATOM   6774  HE1 HIS B 417     -44.728 -25.687  -6.126  1.00  1.520          H  
ATOM   6775  HE2 HIS B 417     -45.287 -24.227  -8.154  1.00  1.520          H  
ATOM   6776  N   GLN B 418     -39.768 -23.780  -9.840  1.00  0.810          N  
ATOM   6777  CA  GLN B 418     -39.924 -24.082 -11.250  1.00  0.810          C  
ATOM   6778  C   GLN B 418     -39.007 -25.250 -11.681  1.00  0.830          C  
ATOM   6779  O   GLN B 418     -39.398 -26.097 -12.489  1.00  0.850          O  
ATOM   6780  CB  GLN B 418     -39.639 -22.807 -12.027  1.00  1.130          C  
ATOM   6781  CG  GLN B 418     -40.695 -21.716 -11.892  1.00  1.130          C  
ATOM   6782  CD  GLN B 418     -40.263 -20.358 -12.496  1.00  1.130          C  
ATOM   6783  OE1 GLN B 418     -39.064 -20.056 -12.685  1.00  1.130          O  
ATOM   6784  NE2 GLN B 418     -41.251 -19.510 -12.756  1.00  1.130          N  
ATOM   6785  H   GLN B 418     -39.454 -22.850  -9.563  1.00  0.970          H  
ATOM   6786  HA  GLN B 418     -40.955 -24.379 -11.427  1.00  0.970          H  
ATOM   6787 1HB  GLN B 418     -38.731 -22.380 -11.640  1.00  1.360          H  
ATOM   6788 2HB  GLN B 418     -39.497 -23.030 -13.051  1.00  1.360          H  
ATOM   6789 1HG  GLN B 418     -41.575 -22.042 -12.434  1.00  1.360          H  
ATOM   6790 2HG  GLN B 418     -40.952 -21.571 -10.849  1.00  1.360          H  
ATOM   6791 1HE2 GLN B 418     -41.065 -18.592 -13.116  1.00  1.360          H  
ATOM   6792 2HE2 GLN B 418     -42.221 -19.763 -12.519  1.00  1.360          H  
ATOM   6793  N   LEU B 419     -37.792 -25.315 -11.122  1.00  0.840          N  
ATOM   6794  CA  LEU B 419     -36.872 -26.412 -11.426  1.00  0.870          C  
ATOM   6795  C   LEU B 419     -37.257 -27.736 -10.752  1.00  0.940          C  
ATOM   6796  O   LEU B 419     -37.153 -28.798 -11.383  1.00  1.000          O  
ATOM   6797  CB  LEU B 419     -35.449 -26.053 -10.954  1.00  1.210          C  
ATOM   6798  CG  LEU B 419     -34.719 -24.927 -11.702  1.00  1.210          C  
ATOM   6799  CD1 LEU B 419     -33.458 -24.545 -10.954  1.00  1.210          C  
ATOM   6800  CD2 LEU B 419     -34.384 -25.385 -13.144  1.00  1.210          C  
ATOM   6801  H   LEU B 419     -37.492 -24.555 -10.505  1.00  1.010          H  
ATOM   6802  HA  LEU B 419     -36.885 -26.574 -12.498  1.00  1.040          H  
ATOM   6803 1HB  LEU B 419     -35.519 -25.749  -9.908  1.00  1.450          H  
ATOM   6804 2HB  LEU B 419     -34.834 -26.948 -11.004  1.00  1.450          H  
ATOM   6805  HG  LEU B 419     -35.331 -24.073 -11.718  1.00  1.450          H  
ATOM   6806 1HD1 LEU B 419     -32.965 -23.726 -11.479  1.00  1.450          H  
ATOM   6807 2HD1 LEU B 419     -33.726 -24.214  -9.949  1.00  1.450          H  
ATOM   6808 3HD1 LEU B 419     -32.789 -25.399 -10.894  1.00  1.450          H  
ATOM   6809 1HD2 LEU B 419     -33.867 -24.587 -13.667  1.00  1.450          H  
ATOM   6810 2HD2 LEU B 419     -33.740 -26.263 -13.108  1.00  1.450          H  
ATOM   6811 3HD2 LEU B 419     -35.285 -25.632 -13.694  1.00  1.450          H  
ATOM   6812  N   ASN B 420     -37.688 -27.669  -9.480  1.00  0.960          N  
ATOM   6813  CA  ASN B 420     -38.040 -28.838  -8.678  1.00  1.050          C  
ATOM   6814  C   ASN B 420     -39.333 -29.539  -9.076  1.00  1.060          C  
ATOM   6815  O   ASN B 420     -39.447 -30.749  -8.889  1.00  1.140          O  
ATOM   6816  CB  ASN B 420     -38.124 -28.464  -7.210  1.00  1.430          C  
ATOM   6817  CG  ASN B 420     -36.782 -28.236  -6.566  1.00  1.430          C  
ATOM   6818  OD1 ASN B 420     -35.754 -28.779  -6.989  1.00  1.430          O  
ATOM   6819  ND2 ASN B 420     -36.776 -27.437  -5.529  1.00  1.430          N  
ATOM   6820  H   ASN B 420     -37.721 -26.761  -9.013  1.00  1.150          H  
ATOM   6821  HA  ASN B 420     -37.239 -29.563  -8.789  1.00  1.260          H  
ATOM   6822 1HB  ASN B 420     -38.724 -27.557  -7.108  1.00  1.720          H  
ATOM   6823 2HB  ASN B 420     -38.641 -29.254  -6.670  1.00  1.720          H  
ATOM   6824 1HD2 ASN B 420     -35.920 -27.242  -5.053  1.00  1.720          H  
ATOM   6825 2HD2 ASN B 420     -37.624 -27.014  -5.221  1.00  1.720          H  
ATOM   6826  N   GLN B 421     -40.312 -28.801  -9.597  1.00  1.060          N  
ATOM   6827  CA  GLN B 421     -41.595 -29.390  -9.962  1.00  1.090          C  
ATOM   6828  C   GLN B 421     -41.615 -29.952 -11.389  1.00  1.130          C  
ATOM   6829  O   GLN B 421     -41.604 -29.182 -12.348  1.00  1.180          O  
ATOM   6830  CB  GLN B 421     -42.708 -28.353  -9.840  1.00  1.510          C  
ATOM   6831  CG  GLN B 421     -42.955 -27.858  -8.443  1.00  1.510          C  
ATOM   6832  CD  GLN B 421     -43.421 -28.953  -7.543  1.00  1.510          C  
ATOM   6833  OE1 GLN B 421     -44.316 -29.714  -7.918  1.00  1.510          O  
ATOM   6834  NE2 GLN B 421     -42.840 -29.056  -6.357  1.00  1.510          N  
ATOM   6835  H   GLN B 421     -40.175 -27.788  -9.686  1.00  1.270          H  
ATOM   6836  HA  GLN B 421     -41.808 -30.165  -9.242  1.00  1.310          H  
ATOM   6837 1HB  GLN B 421     -42.441 -27.481 -10.439  1.00  1.820          H  
ATOM   6838 2HB  GLN B 421     -43.637 -28.757 -10.236  1.00  1.820          H  
ATOM   6839 1HG  GLN B 421     -42.034 -27.438  -8.036  1.00  1.820          H  
ATOM   6840 2HG  GLN B 421     -43.724 -27.098  -8.488  1.00  1.820          H  
ATOM   6841 1HE2 GLN B 421     -43.120 -29.776  -5.720  1.00  1.820          H  
ATOM   6842 2HE2 GLN B 421     -42.124 -28.410  -6.093  1.00  1.820          H  
ATOM   6843  N   PRO B 422     -41.707 -31.289 -11.587  1.00  1.190          N  
ATOM   6844  CA  PRO B 422     -41.669 -31.943 -12.893  1.00  1.250          C  
ATOM   6845  C   PRO B 422     -42.698 -31.372 -13.860  1.00  1.220          C  
ATOM   6846  O   PRO B 422     -42.446 -31.192 -15.057  1.00  1.270          O  
ATOM   6847  CB  PRO B 422     -42.087 -33.376 -12.538  1.00  1.880          C  
ATOM   6848  CG  PRO B 422     -41.705 -33.580 -11.097  1.00  1.880          C  
ATOM   6849  CD  PRO B 422     -41.919 -32.235 -10.445  1.00  1.880          C  
ATOM   6850  HA  PRO B 422     -40.657 -31.892 -13.323  1.00  1.500          H  
ATOM   6851 1HB  PRO B 422     -43.155 -33.541 -12.757  1.00  2.250          H  
ATOM   6852 2HB  PRO B 422     -41.536 -34.053 -13.173  1.00  2.250          H  
ATOM   6853 1HG  PRO B 422     -42.364 -34.347 -10.663  1.00  2.250          H  
ATOM   6854 2HG  PRO B 422     -40.692 -33.973 -10.991  1.00  2.250          H  
ATOM   6855 1HD  PRO B 422     -42.937 -32.141 -10.025  1.00  2.250          H  
ATOM   6856 2HD  PRO B 422     -41.145 -32.146  -9.686  1.00  2.250          H  
ATOM   6857  N   ASN B 423     -43.831 -30.947 -13.298  1.00  1.170          N  
ATOM   6858  CA  ASN B 423     -44.954 -30.428 -14.055  1.00  1.160          C  
ATOM   6859  C   ASN B 423     -44.735 -29.070 -14.699  1.00  1.190          C  
ATOM   6860  O   ASN B 423     -45.614 -28.574 -15.402  1.00  1.440          O  
ATOM   6861  CB  ASN B 423     -46.165 -30.394 -13.158  1.00  1.630          C  
ATOM   6862  CG  ASN B 423     -46.644 -31.780 -12.831  1.00  1.630          C  
ATOM   6863  OD1 ASN B 423     -46.398 -32.743 -13.571  1.00  1.630          O  
ATOM   6864  ND2 ASN B 423     -47.319 -31.907 -11.720  1.00  1.630          N  
ATOM   6865  H   ASN B 423     -43.978 -31.085 -12.307  1.00  1.400          H  
ATOM   6866  HA  ASN B 423     -45.153 -31.123 -14.865  1.00  1.390          H  
ATOM   6867 1HB  ASN B 423     -45.918 -29.872 -12.233  1.00  1.950          H  
ATOM   6868 2HB  ASN B 423     -46.970 -29.845 -13.646  1.00  1.950          H  
ATOM   6869 1HD2 ASN B 423     -47.663 -32.805 -11.444  1.00  1.950          H  
ATOM   6870 2HD2 ASN B 423     -47.495 -31.107 -11.145  1.00  1.950          H  
ATOM   6871  N   ARG B 424     -43.581 -28.452 -14.469  1.00  1.020          N  
ATOM   6872  CA  ARG B 424     -43.340 -27.171 -15.089  1.00  1.010          C  
ATOM   6873  C   ARG B 424     -42.486 -27.241 -16.354  1.00  0.980          C  
ATOM   6874  O   ARG B 424     -42.440 -26.259 -17.095  1.00  0.960          O  
ATOM   6875  CB  ARG B 424     -42.753 -26.211 -14.082  1.00  1.420          C  
ATOM   6876  CG  ARG B 424     -43.666 -25.916 -12.885  1.00  1.420          C  
ATOM   6877  CD  ARG B 424     -44.931 -25.194 -13.281  1.00  1.420          C  
ATOM   6878  NE  ARG B 424     -44.644 -23.921 -13.953  1.00  1.420          N  
ATOM   6879  CZ  ARG B 424     -44.395 -22.762 -13.319  1.00  1.420          C  
ATOM   6880  NH1 ARG B 424     -44.396 -22.706 -12.013  1.00  1.420          N  
ATOM   6881  NH2 ARG B 424     -44.144 -21.649 -13.980  1.00  1.420          N  
ATOM   6882  H   ARG B 424     -42.873 -28.868 -13.851  1.00  1.220          H  
ATOM   6883  HA  ARG B 424     -44.295 -26.770 -15.411  1.00  1.210          H  
ATOM   6884 1HB  ARG B 424     -41.816 -26.617 -13.686  1.00  1.700          H  
ATOM   6885 2HB  ARG B 424     -42.530 -25.273 -14.566  1.00  1.700          H  
ATOM   6886 1HG  ARG B 424     -43.950 -26.859 -12.419  1.00  1.700          H  
ATOM   6887 2HG  ARG B 424     -43.124 -25.311 -12.163  1.00  1.700          H  
ATOM   6888 1HD  ARG B 424     -45.544 -25.803 -13.938  1.00  1.700          H  
ATOM   6889 2HD  ARG B 424     -45.511 -24.987 -12.384  1.00  1.700          H  
ATOM   6890  HE  ARG B 424     -44.638 -23.912 -14.972  1.00  1.700          H  
ATOM   6891 1HH1 ARG B 424     -44.588 -23.525 -11.462  1.00  1.700          H  
ATOM   6892 2HH1 ARG B 424     -44.208 -21.789 -11.582  1.00  1.700          H  
ATOM   6893 1HH2 ARG B 424     -44.122 -21.614 -15.015  1.00  1.700          H  
ATOM   6894 2HH2 ARG B 424     -43.968 -20.803 -13.419  1.00  1.700          H  
ATOM   6895  N   GLY B 425     -41.820 -28.368 -16.633  1.00  1.010          N  
ATOM   6896  CA  GLY B 425     -41.042 -28.470 -17.869  1.00  1.000          C  
ATOM   6897  C   GLY B 425     -39.661 -27.836 -17.877  1.00  0.970          C  
ATOM   6898  O   GLY B 425     -38.995 -27.806 -18.904  1.00  0.960          O  
ATOM   6899  H   GLY B 425     -41.885 -29.191 -16.019  1.00  1.210          H  
ATOM   6900 1HA  GLY B 425     -40.952 -29.526 -18.127  1.00  1.200          H  
ATOM   6901 2HA  GLY B 425     -41.611 -28.020 -18.662  1.00  1.200          H  
ATOM   6902  N   PHE B 426     -39.189 -27.335 -16.751  1.00  0.980          N  
ATOM   6903  CA  PHE B 426     -37.886 -26.661 -16.761  1.00  0.960          C  
ATOM   6904  C   PHE B 426     -36.748 -27.592 -16.422  1.00  1.030          C  
ATOM   6905  O   PHE B 426     -35.607 -27.148 -16.265  1.00  1.100          O  
ATOM   6906  CB  PHE B 426     -37.844 -25.507 -15.773  1.00  1.350          C  
ATOM   6907  CG  PHE B 426     -38.716 -24.343 -16.094  1.00  1.350          C  
ATOM   6908  CD1 PHE B 426     -39.913 -24.191 -15.446  1.00  1.350          C  
ATOM   6909  CD2 PHE B 426     -38.331 -23.380 -17.020  1.00  1.350          C  
ATOM   6910  CE1 PHE B 426     -40.722 -23.115 -15.698  1.00  1.350          C  
ATOM   6911  CE2 PHE B 426     -39.142 -22.301 -17.271  1.00  1.350          C  
ATOM   6912  CZ  PHE B 426     -40.337 -22.179 -16.601  1.00  1.350          C  
ATOM   6913  H   PHE B 426     -39.761 -27.364 -15.915  1.00  1.180          H  
ATOM   6914  HA  PHE B 426     -37.716 -26.265 -17.761  1.00  1.150          H  
ATOM   6915 1HB  PHE B 426     -38.119 -25.872 -14.781  1.00  1.620          H  
ATOM   6916 2HB  PHE B 426     -36.823 -25.149 -15.708  1.00  1.620          H  
ATOM   6917  HD1 PHE B 426     -40.208 -24.943 -14.713  1.00  1.620          H  
ATOM   6918  HD2 PHE B 426     -37.380 -23.482 -17.545  1.00  1.620          H  
ATOM   6919  HE1 PHE B 426     -41.671 -23.002 -15.180  1.00  1.620          H  
ATOM   6920  HE2 PHE B 426     -38.851 -21.545 -17.998  1.00  1.620          H  
ATOM   6921  HZ  PHE B 426     -40.986 -21.340 -16.801  1.00  1.620          H  
ATOM   6922  N   SER B 427     -37.037 -28.880 -16.372  1.00  1.170          N  
ATOM   6923  CA  SER B 427     -36.032 -29.863 -16.054  1.00  1.250          C  
ATOM   6924  C   SER B 427     -36.195 -31.187 -16.760  1.00  1.290          C  
ATOM   6925  O   SER B 427     -37.290 -31.738 -16.921  1.00  1.270          O  
ATOM   6926  CB  SER B 427     -35.996 -30.105 -14.563  1.00  1.720          C  
ATOM   6927  OG  SER B 427     -35.107 -31.153 -14.241  1.00  1.720          O  
ATOM   6928  H   SER B 427     -37.992 -29.166 -16.522  1.00  1.400          H  
ATOM   6929  HA  SER B 427     -35.064 -29.455 -16.351  1.00  1.500          H  
ATOM   6930 1HB  SER B 427     -35.675 -29.187 -14.062  1.00  2.060          H  
ATOM   6931 2HB  SER B 427     -36.993 -30.335 -14.201  1.00  2.060          H  
ATOM   6932  HG  SER B 427     -34.956 -31.064 -13.284  1.00  2.060          H  
ATOM   6933  N   PHE B 428     -35.043 -31.687 -17.157  1.00  1.400          N  
ATOM   6934  CA  PHE B 428     -34.850 -32.964 -17.806  1.00  1.480          C  
ATOM   6935  C   PHE B 428     -34.404 -34.034 -16.827  1.00  1.470          C  
ATOM   6936  O   PHE B 428     -34.013 -35.136 -17.215  1.00  1.550          O  
ATOM   6937  CB  PHE B 428     -33.885 -32.757 -18.944  1.00  2.040          C  
ATOM   6938  CG  PHE B 428     -32.703 -31.875 -18.577  1.00  2.040          C  
ATOM   6939  CD1 PHE B 428     -31.592 -32.360 -17.936  1.00  2.040          C  
ATOM   6940  CD2 PHE B 428     -32.734 -30.526 -18.914  1.00  2.040          C  
ATOM   6941  CE1 PHE B 428     -30.539 -31.509 -17.643  1.00  2.040          C  
ATOM   6942  CE2 PHE B 428     -31.700 -29.689 -18.636  1.00  2.040          C  
ATOM   6943  CZ  PHE B 428     -30.591 -30.176 -17.999  1.00  2.040          C  
ATOM   6944  H   PHE B 428     -34.218 -31.130 -16.984  1.00  1.680          H  
ATOM   6945  HA  PHE B 428     -35.794 -33.289 -18.227  1.00  1.780          H  
ATOM   6946 1HB  PHE B 428     -33.508 -33.719 -19.287  1.00  2.450          H  
ATOM   6947 2HB  PHE B 428     -34.420 -32.298 -19.766  1.00  2.450          H  
ATOM   6948  HD1 PHE B 428     -31.545 -33.417 -17.662  1.00  2.450          H  
ATOM   6949  HD2 PHE B 428     -33.600 -30.132 -19.415  1.00  2.450          H  
ATOM   6950  HE1 PHE B 428     -29.662 -31.899 -17.134  1.00  2.450          H  
ATOM   6951  HE2 PHE B 428     -31.760 -28.635 -18.927  1.00  2.450          H  
ATOM   6952  HZ  PHE B 428     -29.756 -29.515 -17.772  1.00  2.450          H  
ATOM   6953  N   LYS B 429     -34.474 -33.689 -15.546  1.00  1.410          N  
ATOM   6954  CA  LYS B 429     -34.175 -34.604 -14.466  1.00  1.450          C  
ATOM   6955  C   LYS B 429     -35.512 -34.972 -13.813  1.00  1.450          C  
ATOM   6956  O   LYS B 429     -35.736 -36.121 -13.430  1.00  1.490          O  
ATOM   6957  CB  LYS B 429     -33.223 -33.958 -13.469  1.00  2.010          C  
ATOM   6958  CG  LYS B 429     -31.847 -33.668 -14.052  1.00  2.010          C  
ATOM   6959  CD  LYS B 429     -30.925 -33.031 -13.031  1.00  2.010          C  
ATOM   6960  CE  LYS B 429     -29.563 -32.727 -13.639  1.00  2.010          C  
ATOM   6961  NZ  LYS B 429     -28.653 -32.072 -12.658  1.00  2.010          N  
ATOM   6962  H   LYS B 429     -34.767 -32.746 -15.323  1.00  1.690          H  
ATOM   6963  HA  LYS B 429     -33.724 -35.512 -14.867  1.00  1.740          H  
ATOM   6964 1HB  LYS B 429     -33.645 -33.026 -13.102  1.00  2.420          H  
ATOM   6965 2HB  LYS B 429     -33.097 -34.616 -12.610  1.00  2.420          H  
ATOM   6966 1HG  LYS B 429     -31.406 -34.599 -14.409  1.00  2.420          H  
ATOM   6967 2HG  LYS B 429     -31.957 -32.993 -14.899  1.00  2.420          H  
ATOM   6968 1HD  LYS B 429     -31.368 -32.102 -12.670  1.00  2.420          H  
ATOM   6969 2HD  LYS B 429     -30.793 -33.706 -12.185  1.00  2.420          H  
ATOM   6970 1HE  LYS B 429     -29.108 -33.655 -13.978  1.00  2.420          H  
ATOM   6971 2HE  LYS B 429     -29.695 -32.064 -14.494  1.00  2.420          H  
ATOM   6972 1HZ  LYS B 429     -27.762 -31.885 -13.096  1.00  2.420          H  
ATOM   6973 2HZ  LYS B 429     -29.063 -31.202 -12.344  1.00  2.420          H  
ATOM   6974 3HZ  LYS B 429     -28.515 -32.683 -11.865  1.00  2.420          H  
ATOM   6975  N   ASN B 430     -36.397 -33.974 -13.707  1.00  1.520          N  
ATOM   6976  CA  ASN B 430     -37.729 -34.129 -13.134  1.00  1.560          C  
ATOM   6977  C   ASN B 430     -38.746 -34.418 -14.253  1.00  1.500          C  
ATOM   6978  O   ASN B 430     -39.282 -33.497 -14.866  1.00  1.570          O  
ATOM   6979  CB  ASN B 430     -38.081 -32.899 -12.314  1.00  2.170          C  
ATOM   6980  CG  ASN B 430     -37.217 -32.783 -11.096  1.00  2.170          C  
ATOM   6981  OD1 ASN B 430     -36.856 -33.809 -10.503  1.00  2.170          O  
ATOM   6982  ND2 ASN B 430     -36.871 -31.587 -10.693  1.00  2.170          N  
ATOM   6983  H   ASN B 430     -36.116 -33.059 -14.039  1.00  1.820          H  
ATOM   6984  HA  ASN B 430     -37.730 -34.996 -12.473  1.00  1.870          H  
ATOM   6985 1HB  ASN B 430     -37.968 -32.008 -12.919  1.00  2.600          H  
ATOM   6986 2HB  ASN B 430     -39.083 -32.938 -12.003  1.00  2.600          H  
ATOM   6987 1HD2 ASN B 430     -36.297 -31.485  -9.886  1.00  2.600          H  
ATOM   6988 2HD2 ASN B 430     -37.182 -30.739 -11.162  1.00  2.600          H  
ATOM   6989  N   ASP B 431     -38.988 -35.701 -14.551  1.00  1.420          N  
ATOM   6990  CA  ASP B 431     -39.811 -36.092 -15.710  1.00  1.370          C  
ATOM   6991  C   ASP B 431     -41.223 -35.514 -15.708  1.00  1.290          C  
ATOM   6992  O   ASP B 431     -41.988 -35.707 -14.760  1.00  1.340          O  
ATOM   6993  CB  ASP B 431     -39.915 -37.631 -15.789  1.00  1.940          C  
ATOM   6994  CG  ASP B 431     -40.683 -38.178 -17.053  1.00  1.940          C  
ATOM   6995  OD1 ASP B 431     -40.060 -38.496 -18.054  1.00  1.940          O  
ATOM   6996  OD2 ASP B 431     -41.883 -38.258 -16.991  1.00  1.940          O  
ATOM   6997  H   ASP B 431     -38.561 -36.426 -13.985  1.00  1.700          H  
ATOM   6998  HA  ASP B 431     -39.305 -35.737 -16.610  1.00  1.640          H  
ATOM   6999 1HB  ASP B 431     -38.910 -38.055 -15.790  1.00  2.330          H  
ATOM   7000 2HB  ASP B 431     -40.419 -38.000 -14.897  1.00  2.330          H  
ATOM   7001  N   GLY B 432     -41.576 -34.854 -16.811  1.00  1.270          N  
ATOM   7002  CA  GLY B 432     -42.892 -34.254 -16.980  1.00  1.210          C  
ATOM   7003  C   GLY B 432     -43.005 -33.492 -18.315  1.00  1.220          C  
ATOM   7004  O   GLY B 432     -42.048 -33.481 -19.101  1.00  1.270          O  
ATOM   7005  H   GLY B 432     -40.879 -34.742 -17.532  1.00  1.520          H  
ATOM   7006 1HA  GLY B 432     -43.617 -35.065 -16.940  1.00  1.450          H  
ATOM   7007 2HA  GLY B 432     -43.089 -33.584 -16.144  1.00  1.450          H  
ATOM   7008  N   PRO B 433     -44.194 -32.911 -18.615  1.00  1.190          N  
ATOM   7009  CA  PRO B 433     -44.563 -32.153 -19.815  1.00  1.210          C  
ATOM   7010  C   PRO B 433     -43.672 -30.943 -20.034  1.00  1.160          C  
ATOM   7011  O   PRO B 433     -43.318 -30.255 -19.075  1.00  1.120          O  
ATOM   7012  CB  PRO B 433     -45.997 -31.704 -19.513  1.00  1.810          C  
ATOM   7013  CG  PRO B 433     -46.511 -32.696 -18.505  1.00  1.810          C  
ATOM   7014  CD  PRO B 433     -45.312 -33.026 -17.645  1.00  1.810          C  
ATOM   7015  HA  PRO B 433     -44.547 -32.822 -20.680  1.00  1.450          H  
ATOM   7016 1HB  PRO B 433     -45.989 -30.669 -19.135  1.00  2.180          H  
ATOM   7017 2HB  PRO B 433     -46.585 -31.695 -20.446  1.00  2.180          H  
ATOM   7018 1HG  PRO B 433     -47.340 -32.255 -17.928  1.00  2.180          H  
ATOM   7019 2HG  PRO B 433     -46.918 -33.580 -19.024  1.00  2.180          H  
ATOM   7020 1HD  PRO B 433     -45.193 -32.285 -16.847  1.00  2.180          H  
ATOM   7021 2HD  PRO B 433     -45.452 -34.034 -17.259  1.00  2.180          H  
ATOM   7022  N   ILE B 434     -43.387 -30.589 -21.277  1.00  1.230          N  
ATOM   7023  CA  ILE B 434     -42.500 -29.450 -21.401  1.00  1.250          C  
ATOM   7024  C   ILE B 434     -43.363 -28.184 -21.498  1.00  1.190          C  
ATOM   7025  O   ILE B 434     -43.773 -27.755 -22.584  1.00  1.340          O  
ATOM   7026  CB  ILE B 434     -41.719 -29.477 -22.723  1.00  1.740          C  
ATOM   7027  CG1 ILE B 434     -41.038 -30.759 -22.965  1.00  1.740          C  
ATOM   7028  CG2 ILE B 434     -40.554 -28.487 -22.463  1.00  1.740          C  
ATOM   7029  CD1 ILE B 434     -40.590 -30.952 -24.385  1.00  1.740          C  
ATOM   7030  H   ILE B 434     -43.703 -31.160 -22.057  1.00  1.480          H  
ATOM   7031  HA  ILE B 434     -41.832 -29.395 -20.550  1.00  1.500          H  
ATOM   7032  HB  ILE B 434     -42.319 -29.179 -23.565  1.00  2.090          H  
ATOM   7033 1HG1 ILE B 434     -40.181 -30.824 -22.332  1.00  2.090          H  
ATOM   7034 2HG1 ILE B 434     -41.710 -31.546 -22.724  1.00  2.090          H  
ATOM   7035 1HG2 ILE B 434     -39.902 -28.401 -23.323  1.00  2.090          H  
ATOM   7036 2HG2 ILE B 434     -40.940 -27.528 -22.216  1.00  2.090          H  
ATOM   7037 3HG2 ILE B 434     -39.965 -28.825 -21.610  1.00  2.090          H  
ATOM   7038 1HD1 ILE B 434     -40.105 -31.921 -24.490  1.00  2.090          H  
ATOM   7039 2HD1 ILE B 434     -41.464 -30.919 -25.044  1.00  2.090          H  
ATOM   7040 3HD1 ILE B 434     -39.914 -30.190 -24.669  1.00  2.090          H  
ATOM   7041  N   ASP B 435     -43.571 -27.530 -20.368  1.00  1.050          N  
ATOM   7042  CA  ASP B 435     -44.357 -26.300 -20.390  1.00  1.000          C  
ATOM   7043  C   ASP B 435     -43.412 -25.105 -20.600  1.00  0.970          C  
ATOM   7044  O   ASP B 435     -43.408 -24.440 -21.647  1.00  1.000          O  
ATOM   7045  CB  ASP B 435     -45.151 -26.134 -19.083  1.00  1.420          C  
ATOM   7046  CG  ASP B 435     -46.170 -25.001 -19.115  1.00  1.420          C  
ATOM   7047  OD1 ASP B 435     -45.770 -23.852 -19.148  1.00  1.420          O  
ATOM   7048  OD2 ASP B 435     -47.356 -25.284 -19.067  1.00  1.420          O  
ATOM   7049  H   ASP B 435     -43.258 -27.978 -19.507  1.00  1.260          H  
ATOM   7050  HA  ASP B 435     -45.062 -26.352 -21.209  1.00  1.200          H  
ATOM   7051 1HB  ASP B 435     -45.669 -27.071 -18.855  1.00  1.700          H  
ATOM   7052 2HB  ASP B 435     -44.486 -25.944 -18.269  1.00  1.700          H  
ATOM   7053  N   MET B 436     -42.542 -24.904 -19.616  1.00  0.970          N  
ATOM   7054  CA  MET B 436     -41.528 -23.863 -19.542  1.00  0.870          C  
ATOM   7055  C   MET B 436     -42.018 -22.408 -19.583  1.00  0.940          C  
ATOM   7056  O   MET B 436     -41.210 -21.502 -19.845  1.00  0.900          O  
ATOM   7057  CB  MET B 436     -40.490 -24.075 -20.627  1.00  1.260          C  
ATOM   7058  CG  MET B 436     -39.698 -25.317 -20.433  1.00  1.260          C  
ATOM   7059  SD  MET B 436     -38.514 -25.646 -21.731  1.00  1.260          S  
ATOM   7060  CE  MET B 436     -37.286 -24.447 -21.363  1.00  1.260          C  
ATOM   7061  H   MET B 436     -42.589 -25.510 -18.795  1.00  1.160          H  
ATOM   7062  HA  MET B 436     -41.028 -24.007 -18.591  1.00  1.040          H  
ATOM   7063 1HB  MET B 436     -40.964 -24.125 -21.589  1.00  1.510          H  
ATOM   7064 2HB  MET B 436     -39.818 -23.229 -20.635  1.00  1.510          H  
ATOM   7065 1HG  MET B 436     -39.167 -25.244 -19.492  1.00  1.510          H  
ATOM   7066 2HG  MET B 436     -40.377 -26.159 -20.364  1.00  1.510          H  
ATOM   7067 1HE  MET B 436     -36.496 -24.543 -22.071  1.00  1.510          H  
ATOM   7068 2HE  MET B 436     -37.703 -23.454 -21.426  1.00  1.510          H  
ATOM   7069 3HE  MET B 436     -36.893 -24.619 -20.359  1.00  1.510          H  
ATOM   7070  N   ARG B 437     -43.302 -22.165 -19.297  1.00  1.130          N  
ATOM   7071  CA  ARG B 437     -43.771 -20.794 -19.182  1.00  1.250          C  
ATOM   7072  C   ARG B 437     -43.502 -20.350 -17.754  1.00  1.230          C  
ATOM   7073  O   ARG B 437     -43.847 -21.066 -16.810  1.00  1.240          O  
ATOM   7074  CB  ARG B 437     -45.260 -20.676 -19.477  1.00  1.700          C  
ATOM   7075  CG  ARG B 437     -45.663 -21.002 -20.905  1.00  1.700          C  
ATOM   7076  CD  ARG B 437     -47.155 -20.985 -21.083  1.00  1.700          C  
ATOM   7077  NE  ARG B 437     -47.788 -22.028 -20.336  1.00  1.700          N  
ATOM   7078  CZ  ARG B 437     -49.118 -22.292 -20.281  1.00  1.700          C  
ATOM   7079  NH1 ARG B 437     -50.024 -21.579 -20.955  1.00  1.700          N  
ATOM   7080  NH2 ARG B 437     -49.511 -23.319 -19.546  1.00  1.700          N  
ATOM   7081  H   ARG B 437     -43.972 -22.938 -19.147  1.00  1.360          H  
ATOM   7082  HA  ARG B 437     -43.215 -20.159 -19.872  1.00  1.500          H  
ATOM   7083 1HB  ARG B 437     -45.808 -21.341 -18.813  1.00  2.040          H  
ATOM   7084 2HB  ARG B 437     -45.593 -19.659 -19.267  1.00  2.040          H  
ATOM   7085 1HG  ARG B 437     -45.218 -20.279 -21.588  1.00  2.040          H  
ATOM   7086 2HG  ARG B 437     -45.298 -22.001 -21.148  1.00  2.040          H  
ATOM   7087 1HD  ARG B 437     -47.560 -20.032 -20.748  1.00  2.040          H  
ATOM   7088 2HD  ARG B 437     -47.386 -21.148 -22.131  1.00  2.040          H  
ATOM   7089  HE  ARG B 437     -47.157 -22.656 -19.796  1.00  2.040          H  
ATOM   7090 1HH1 ARG B 437     -49.763 -20.818 -21.596  1.00  2.040          H  
ATOM   7091 2HH1 ARG B 437     -50.998 -21.823 -20.892  1.00  2.040          H  
ATOM   7092 1HH2 ARG B 437     -48.792 -23.910 -19.081  1.00  2.040          H  
ATOM   7093 2HH2 ARG B 437     -50.481 -23.565 -19.485  1.00  2.040          H  
ATOM   7094  N   MET B 438     -42.920 -19.163 -17.578  1.00  1.310          N  
ATOM   7095  CA  MET B 438     -42.626 -18.650 -16.235  1.00  0.950          C  
ATOM   7096  C   MET B 438     -43.801 -17.858 -15.665  1.00  0.970          C  
ATOM   7097  O   MET B 438     -43.767 -17.398 -14.530  1.00  1.690          O  
ATOM   7098  CB  MET B 438     -41.338 -17.822 -16.260  1.00  1.470          C  
ATOM   7099  CG  MET B 438     -40.075 -18.680 -16.506  1.00  1.470          C  
ATOM   7100  SD  MET B 438     -38.498 -17.798 -16.364  1.00  1.470          S  
ATOM   7101  CE  MET B 438     -38.398 -16.908 -17.919  1.00  1.470          C  
ATOM   7102  H   MET B 438     -42.658 -18.605 -18.396  1.00  1.570          H  
ATOM   7103  HA  MET B 438     -42.460 -19.499 -15.574  1.00  1.140          H  
ATOM   7104 1HB  MET B 438     -41.409 -17.072 -17.043  1.00  1.770          H  
ATOM   7105 2HB  MET B 438     -41.221 -17.298 -15.310  1.00  1.770          H  
ATOM   7106 1HG  MET B 438     -40.063 -19.476 -15.768  1.00  1.770          H  
ATOM   7107 2HG  MET B 438     -40.135 -19.130 -17.496  1.00  1.770          H  
ATOM   7108 1HE  MET B 438     -37.478 -16.323 -17.950  1.00  1.770          H  
ATOM   7109 2HE  MET B 438     -38.407 -17.610 -18.744  1.00  1.770          H  
ATOM   7110 3HE  MET B 438     -39.244 -16.232 -18.007  1.00  1.770          H  
ATOM   7111  N   ASP B 439     -44.841 -17.720 -16.474  1.00  1.050          N  
ATOM   7112  CA  ASP B 439     -46.039 -16.950 -16.156  1.00  1.200          C  
ATOM   7113  C   ASP B 439     -47.287 -17.676 -16.602  1.00  0.970          C  
ATOM   7114  O   ASP B 439     -47.786 -17.276 -17.660  1.00  0.830          O  
ATOM   7115  CB  ASP B 439     -46.047 -15.550 -16.757  1.00  1.620          C  
ATOM   7116  CG  ASP B 439     -47.295 -14.628 -16.243  1.00  1.620          C  
ATOM   7117  OD1 ASP B 439     -48.300 -15.133 -15.642  1.00  1.620          O  
ATOM   7118  OD2 ASP B 439     -47.214 -13.434 -16.459  1.00  1.620          O  
ATOM   7119  H   ASP B 439     -44.773 -18.168 -17.373  1.00  1.260          H  
ATOM   7120  HA  ASP B 439     -46.093 -16.836 -15.070  1.00  1.440          H  
ATOM   7121 1HB  ASP B 439     -45.110 -15.061 -16.523  1.00  1.940          H  
ATOM   7122 2HB  ASP B 439     -46.090 -15.629 -17.825  1.00  1.940          H  
ATOM   7123  N   GLN B 440     -48.049 -17.848 -15.547  1.00  1.670          N  
ATOM   7124  CA  GLN B 440     -49.014 -18.920 -15.518  1.00  2.070          C  
ATOM   7125  C   GLN B 440     -50.352 -18.353 -15.965  1.00  2.180          C  
ATOM   7126  O   GLN B 440     -51.354 -19.064 -16.047  1.00  2.260          O  
ATOM   7127  CB  GLN B 440     -49.051 -19.547 -14.117  1.00  2.740          C  
ATOM   7128  CG  GLN B 440     -47.721 -20.249 -13.727  1.00  2.740          C  
ATOM   7129  CD  GLN B 440     -47.679 -20.765 -12.276  1.00  2.740          C  
ATOM   7130  OE1 GLN B 440     -47.557 -19.951 -11.330  1.00  2.740          O  
ATOM   7131  NE2 GLN B 440     -47.782 -22.084 -12.111  1.00  2.740          N  
ATOM   7132  H   GLN B 440     -48.475 -16.935 -15.336  1.00  2.000          H  
ATOM   7133  HA  GLN B 440     -48.716 -19.687 -16.234  1.00  2.480          H  
ATOM   7134 1HB  GLN B 440     -49.244 -18.780 -13.391  1.00  3.290          H  
ATOM   7135 2HB  GLN B 440     -49.860 -20.274 -14.055  1.00  3.290          H  
ATOM   7136 1HG  GLN B 440     -47.568 -21.098 -14.391  1.00  3.290          H  
ATOM   7137 2HG  GLN B 440     -46.902 -19.534 -13.853  1.00  3.290          H  
ATOM   7138 1HE2 GLN B 440     -47.757 -22.485 -11.181  1.00  3.290          H  
ATOM   7139 2HE2 GLN B 440     -47.878 -22.687 -12.906  1.00  3.290          H  
ATOM   7140  N   SER B 441     -50.350 -17.037 -16.224  1.00  2.830          N  
ATOM   7141  CA  SER B 441     -51.555 -16.346 -16.705  1.00  3.470          C  
ATOM   7142  C   SER B 441     -51.516 -16.056 -18.216  1.00  2.960          C  
ATOM   7143  O   SER B 441     -52.462 -15.476 -18.758  1.00  3.300          O  
ATOM   7144  CB  SER B 441     -51.757 -15.025 -15.981  1.00  4.600          C  
ATOM   7145  OG  SER B 441     -50.768 -14.088 -16.318  1.00  4.600          O  
ATOM   7146  H   SER B 441     -49.480 -16.495 -16.067  1.00  3.400          H  
ATOM   7147  HA  SER B 441     -52.414 -16.983 -16.511  1.00  4.160          H  
ATOM   7148 1HB  SER B 441     -52.737 -14.625 -16.230  1.00  5.520          H  
ATOM   7149 2HB  SER B 441     -51.738 -15.195 -14.917  1.00  5.520          H  
ATOM   7150  HG  SER B 441     -49.922 -14.419 -15.949  1.00  5.520          H  
ATOM   7151  N   ASN B 442     -50.437 -16.459 -18.901  1.00  2.530          N  
ATOM   7152  CA  ASN B 442     -50.285 -16.150 -20.326  1.00  2.520          C  
ATOM   7153  C   ASN B 442     -51.054 -17.058 -21.280  1.00  2.150          C  
ATOM   7154  O   ASN B 442     -51.400 -18.199 -20.973  1.00  2.660          O  
ATOM   7155  CB  ASN B 442     -48.837 -16.170 -20.772  1.00  3.530          C  
ATOM   7156  CG  ASN B 442     -47.952 -15.093 -20.217  1.00  3.530          C  
ATOM   7157  OD1 ASN B 442     -46.751 -15.361 -20.145  1.00  3.530          O  
ATOM   7158  ND2 ASN B 442     -48.459 -13.944 -19.835  1.00  3.530          N  
ATOM   7159  H   ASN B 442     -49.679 -16.937 -18.404  1.00  3.040          H  
ATOM   7160  HA  ASN B 442     -50.677 -15.147 -20.490  1.00  3.020          H  
ATOM   7161 1HB  ASN B 442     -48.400 -17.138 -20.521  1.00  4.240          H  
ATOM   7162 2HB  ASN B 442     -48.814 -16.079 -21.847  1.00  4.240          H  
ATOM   7163 1HD2 ASN B 442     -47.858 -13.230 -19.460  1.00  4.240          H  
ATOM   7164 2HD2 ASN B 442     -49.436 -13.768 -19.898  1.00  4.240          H  
ATOM   7165  N   GLN B 443     -51.264 -16.517 -22.486  1.00  1.990          N  
ATOM   7166  CA  GLN B 443     -51.913 -17.155 -23.635  1.00  2.180          C  
ATOM   7167  C   GLN B 443     -50.991 -18.113 -24.392  1.00  1.670          C  
ATOM   7168  O   GLN B 443     -51.387 -18.704 -25.397  1.00  2.110          O  
ATOM   7169  CB  GLN B 443     -52.426 -16.088 -24.617  1.00  2.980          C  
ATOM   7170  CG  GLN B 443     -51.330 -15.335 -25.431  1.00  2.980          C  
ATOM   7171  CD  GLN B 443     -50.713 -14.158 -24.696  1.00  2.980          C  
ATOM   7172  OE1 GLN B 443     -50.558 -14.182 -23.466  1.00  2.980          O  
ATOM   7173  NE2 GLN B 443     -50.358 -13.122 -25.440  1.00  2.980          N  
ATOM   7174  H   GLN B 443     -50.954 -15.555 -22.612  1.00  2.390          H  
ATOM   7175  HA  GLN B 443     -52.760 -17.732 -23.267  1.00  2.620          H  
ATOM   7176 1HB  GLN B 443     -53.097 -16.559 -25.335  1.00  3.570          H  
ATOM   7177 2HB  GLN B 443     -53.006 -15.345 -24.071  1.00  3.570          H  
ATOM   7178 1HG  GLN B 443     -50.528 -16.014 -25.710  1.00  3.570          H  
ATOM   7179 2HG  GLN B 443     -51.798 -14.946 -26.333  1.00  3.570          H  
ATOM   7180 1HE2 GLN B 443     -49.946 -12.315 -25.012  1.00  3.570          H  
ATOM   7181 2HE2 GLN B 443     -50.499 -13.141 -26.431  1.00  3.570          H  
ATOM   7182  N   LYS B 444     -49.745 -18.198 -23.947  1.00  1.510          N  
ATOM   7183  CA  LYS B 444     -48.725 -19.025 -24.569  1.00  1.980          C  
ATOM   7184  C   LYS B 444     -49.249 -20.477 -24.557  1.00  1.560          C  
ATOM   7185  O   LYS B 444     -50.002 -20.818 -23.640  1.00  1.910          O  
ATOM   7186  CB  LYS B 444     -47.430 -18.808 -23.799  1.00  2.580          C  
ATOM   7187  CG  LYS B 444     -46.864 -17.409 -23.938  1.00  2.580          C  
ATOM   7188  CD  LYS B 444     -45.670 -17.201 -23.006  1.00  2.580          C  
ATOM   7189  CE  LYS B 444     -45.248 -15.719 -22.939  1.00  2.580          C  
ATOM   7190  NZ  LYS B 444     -44.622 -15.234 -24.187  1.00  2.580          N  
ATOM   7191  H   LYS B 444     -49.514 -17.663 -23.127  1.00  1.810          H  
ATOM   7192  HA  LYS B 444     -48.615 -18.666 -25.577  1.00  2.380          H  
ATOM   7193 1HB  LYS B 444     -47.637 -18.916 -22.762  1.00  3.100          H  
ATOM   7194 2HB  LYS B 444     -46.677 -19.534 -24.081  1.00  3.100          H  
ATOM   7195 1HG  LYS B 444     -46.533 -17.282 -24.966  1.00  3.100          H  
ATOM   7196 2HG  LYS B 444     -47.630 -16.669 -23.735  1.00  3.100          H  
ATOM   7197 1HD  LYS B 444     -45.930 -17.531 -21.997  1.00  3.100          H  
ATOM   7198 2HD  LYS B 444     -44.818 -17.792 -23.354  1.00  3.100          H  
ATOM   7199 1HE  LYS B 444     -46.130 -15.116 -22.739  1.00  3.100          H  
ATOM   7200 2HE  LYS B 444     -44.540 -15.593 -22.119  1.00  3.100          H  
ATOM   7201 1HZ  LYS B 444     -44.364 -14.268 -24.078  1.00  3.100          H  
ATOM   7202 2HZ  LYS B 444     -43.778 -15.792 -24.356  1.00  3.100          H  
ATOM   7203 3HZ  LYS B 444     -45.251 -15.327 -24.961  1.00  3.100          H  
ATOM   7204  N   ASN B 445     -48.900 -21.375 -25.530  1.00  1.250          N  
ATOM   7205  CA  ASN B 445     -47.813 -21.407 -26.543  1.00  1.170          C  
ATOM   7206  C   ASN B 445     -46.525 -21.781 -25.830  1.00  1.060          C  
ATOM   7207  O   ASN B 445     -45.529 -21.063 -25.850  1.00  1.140          O  
ATOM   7208  CB  ASN B 445     -47.630 -20.157 -27.398  1.00  1.670          C  
ATOM   7209  CG  ASN B 445     -46.845 -20.424 -28.681  1.00  1.670          C  
ATOM   7210  OD1 ASN B 445     -46.845 -21.534 -29.222  1.00  1.670          O  
ATOM   7211  ND2 ASN B 445     -46.177 -19.410 -29.170  1.00  1.670          N  
ATOM   7212  H   ASN B 445     -49.426 -22.233 -25.502  1.00  1.500          H  
ATOM   7213  HA  ASN B 445     -48.021 -22.218 -27.237  1.00  1.400          H  
ATOM   7214 1HB  ASN B 445     -48.598 -19.722 -27.658  1.00  2.000          H  
ATOM   7215 2HB  ASN B 445     -47.049 -19.420 -26.857  1.00  2.000          H  
ATOM   7216 1HD2 ASN B 445     -45.642 -19.519 -30.010  1.00  2.000          H  
ATOM   7217 2HD2 ASN B 445     -46.198 -18.528 -28.704  1.00  2.000          H  
ATOM   7218  N   THR B 446     -46.618 -22.948 -25.192  1.00  1.130          N  
ATOM   7219  CA  THR B 446     -45.600 -23.649 -24.417  1.00  1.100          C  
ATOM   7220  C   THR B 446     -44.514 -24.268 -25.256  1.00  1.060          C  
ATOM   7221  O   THR B 446     -44.644 -24.410 -26.471  1.00  1.080          O  
ATOM   7222  CB  THR B 446     -46.245 -24.815 -23.649  1.00  1.550          C  
ATOM   7223  OG1 THR B 446     -46.870 -25.741 -24.584  1.00  1.550          O  
ATOM   7224  CG2 THR B 446     -47.236 -24.327 -22.674  1.00  1.550          C  
ATOM   7225  H   THR B 446     -47.512 -23.413 -25.249  1.00  1.360          H  
ATOM   7226  HA  THR B 446     -45.138 -22.947 -23.717  1.00  1.320          H  
ATOM   7227  HB  THR B 446     -45.472 -25.347 -23.127  1.00  1.860          H  
ATOM   7228  HG1 THR B 446     -47.117 -26.544 -24.085  1.00  1.860          H  
ATOM   7229 1HG2 THR B 446     -47.659 -25.168 -22.126  1.00  1.860          H  
ATOM   7230 2HG2 THR B 446     -46.717 -23.690 -21.994  1.00  1.860          H  
ATOM   7231 3HG2 THR B 446     -48.033 -23.777 -23.168  1.00  1.860          H  
ATOM   7232  N   ALA B 447     -43.457 -24.729 -24.595  1.00  1.050          N  
ATOM   7233  CA  ALA B 447     -42.342 -25.338 -25.312  1.00  1.040          C  
ATOM   7234  C   ALA B 447     -42.755 -26.512 -26.173  1.00  1.090          C  
ATOM   7235  O   ALA B 447     -42.318 -26.584 -27.320  1.00  1.130          O  
ATOM   7236  CB  ALA B 447     -41.339 -25.853 -24.349  1.00  1.460          C  
ATOM   7237  H   ALA B 447     -43.430 -24.626 -23.574  1.00  1.260          H  
ATOM   7238  HA  ALA B 447     -41.895 -24.580 -25.949  1.00  1.250          H  
ATOM   7239 1HB  ALA B 447     -40.502 -26.309 -24.881  1.00  1.750          H  
ATOM   7240 2HB  ALA B 447     -40.977 -25.089 -23.701  1.00  1.750          H  
ATOM   7241 3HB  ALA B 447     -41.869 -26.571 -23.794  1.00  1.750          H  
ATOM   7242  N   LEU B 448     -43.640 -27.394 -25.687  1.00  1.140          N  
ATOM   7243  CA  LEU B 448     -44.051 -28.504 -26.538  1.00  1.220          C  
ATOM   7244  C   LEU B 448     -44.925 -27.997 -27.690  1.00  1.150          C  
ATOM   7245  O   LEU B 448     -44.900 -28.563 -28.787  1.00  1.170          O  
ATOM   7246  CB  LEU B 448     -44.745 -29.608 -25.703  1.00  1.680          C  
ATOM   7247  CG  LEU B 448     -46.163 -29.321 -25.086  1.00  1.680          C  
ATOM   7248  CD1 LEU B 448     -47.295 -29.695 -26.071  1.00  1.680          C  
ATOM   7249  CD2 LEU B 448     -46.298 -30.116 -23.780  1.00  1.680          C  
ATOM   7250  H   LEU B 448     -43.934 -27.345 -24.706  1.00  1.370          H  
ATOM   7251  HA  LEU B 448     -43.156 -28.949 -26.968  1.00  1.460          H  
ATOM   7252 1HB  LEU B 448     -44.842 -30.488 -26.336  1.00  2.010          H  
ATOM   7253 2HB  LEU B 448     -44.087 -29.876 -24.881  1.00  2.010          H  
ATOM   7254  HG  LEU B 448     -46.246 -28.270 -24.866  1.00  2.010          H  
ATOM   7255 1HD1 LEU B 448     -48.257 -29.483 -25.607  1.00  2.010          H  
ATOM   7256 2HD1 LEU B 448     -47.234 -29.140 -26.990  1.00  2.010          H  
ATOM   7257 3HD1 LEU B 448     -47.231 -30.747 -26.299  1.00  2.010          H  
ATOM   7258 1HD2 LEU B 448     -47.266 -29.911 -23.325  1.00  2.010          H  
ATOM   7259 2HD2 LEU B 448     -46.216 -31.184 -23.986  1.00  2.010          H  
ATOM   7260 3HD2 LEU B 448     -45.507 -29.821 -23.092  1.00  2.010          H  
ATOM   7261  N   THR B 449     -45.682 -26.913 -27.462  1.00  1.130          N  
ATOM   7262  CA  THR B 449     -46.529 -26.345 -28.512  1.00  1.200          C  
ATOM   7263  C   THR B 449     -45.642 -25.807 -29.627  1.00  1.110          C  
ATOM   7264  O   THR B 449     -45.890 -26.047 -30.815  1.00  1.180          O  
ATOM   7265  CB  THR B 449     -47.428 -25.202 -27.988  1.00  1.650          C  
ATOM   7266  OG1 THR B 449     -48.303 -25.692 -26.951  1.00  1.650          O  
ATOM   7267  CG2 THR B 449     -48.273 -24.645 -29.126  1.00  1.650          C  
ATOM   7268  H   THR B 449     -45.683 -26.487 -26.536  1.00  1.360          H  
ATOM   7269  HA  THR B 449     -47.161 -27.133 -28.922  1.00  1.440          H  
ATOM   7270  HB  THR B 449     -46.817 -24.408 -27.593  1.00  1.980          H  
ATOM   7271  HG1 THR B 449     -47.783 -25.870 -26.149  1.00  1.980          H  
ATOM   7272 1HG2 THR B 449     -48.902 -23.846 -28.747  1.00  1.980          H  
ATOM   7273 2HG2 THR B 449     -47.635 -24.249 -29.915  1.00  1.980          H  
ATOM   7274 3HG2 THR B 449     -48.898 -25.439 -29.530  1.00  1.980          H  
ATOM   7275  N   VAL B 450     -44.599 -25.081 -29.233  1.00  1.030          N  
ATOM   7276  CA  VAL B 450     -43.649 -24.499 -30.152  1.00  1.050          C  
ATOM   7277  C   VAL B 450     -42.873 -25.589 -30.890  1.00  1.040          C  
ATOM   7278  O   VAL B 450     -42.757 -25.548 -32.111  1.00  1.090          O  
ATOM   7279  CB  VAL B 450     -42.715 -23.524 -29.401  1.00  1.460          C  
ATOM   7280  CG1 VAL B 450     -41.583 -23.049 -30.301  1.00  1.460          C  
ATOM   7281  CG2 VAL B 450     -43.551 -22.303 -28.927  1.00  1.460          C  
ATOM   7282  H   VAL B 450     -44.489 -24.921 -28.229  1.00  1.240          H  
ATOM   7283  HA  VAL B 450     -44.206 -23.918 -30.887  1.00  1.260          H  
ATOM   7284  HB  VAL B 450     -42.280 -24.036 -28.541  1.00  1.750          H  
ATOM   7285 1HG1 VAL B 450     -40.944 -22.367 -29.749  1.00  1.750          H  
ATOM   7286 2HG1 VAL B 450     -40.984 -23.893 -30.645  1.00  1.750          H  
ATOM   7287 3HG1 VAL B 450     -42.010 -22.532 -31.157  1.00  1.750          H  
ATOM   7288 1HG2 VAL B 450     -42.925 -21.611 -28.393  1.00  1.750          H  
ATOM   7289 2HG2 VAL B 450     -43.981 -21.802 -29.791  1.00  1.750          H  
ATOM   7290 3HG2 VAL B 450     -44.357 -22.633 -28.270  1.00  1.750          H  
ATOM   7291  N   LEU B 451     -42.387 -26.615 -30.186  1.00  1.040          N  
ATOM   7292  CA  LEU B 451     -41.645 -27.666 -30.878  1.00  1.110          C  
ATOM   7293  C   LEU B 451     -42.533 -28.325 -31.940  1.00  1.160          C  
ATOM   7294  O   LEU B 451     -42.072 -28.618 -33.049  1.00  1.260          O  
ATOM   7295  CB  LEU B 451     -41.173 -28.740 -29.867  1.00  1.530          C  
ATOM   7296  CG  LEU B 451     -40.053 -28.333 -28.833  1.00  1.530          C  
ATOM   7297  CD1 LEU B 451     -39.894 -29.441 -27.769  1.00  1.530          C  
ATOM   7298  CD2 LEU B 451     -38.764 -28.139 -29.542  1.00  1.530          C  
ATOM   7299  H   LEU B 451     -42.484 -26.636 -29.169  1.00  1.250          H  
ATOM   7300  HA  LEU B 451     -40.796 -27.218 -31.382  1.00  1.330          H  
ATOM   7301 1HB  LEU B 451     -42.044 -29.065 -29.294  1.00  1.830          H  
ATOM   7302 2HB  LEU B 451     -40.806 -29.597 -30.431  1.00  1.830          H  
ATOM   7303  HG  LEU B 451     -40.326 -27.415 -28.339  1.00  1.830          H  
ATOM   7304 1HD1 LEU B 451     -39.126 -29.149 -27.057  1.00  1.830          H  
ATOM   7305 2HD1 LEU B 451     -40.835 -29.576 -27.241  1.00  1.830          H  
ATOM   7306 3HD1 LEU B 451     -39.611 -30.379 -28.245  1.00  1.830          H  
ATOM   7307 1HD2 LEU B 451     -37.991 -27.866 -28.826  1.00  1.830          H  
ATOM   7308 2HD2 LEU B 451     -38.502 -29.068 -30.032  1.00  1.830          H  
ATOM   7309 3HD2 LEU B 451     -38.858 -27.356 -30.279  1.00  1.830          H  
ATOM   7310  N   LYS B 452     -43.817 -28.526 -31.628  1.00  1.160          N  
ATOM   7311  CA  LYS B 452     -44.740 -29.113 -32.583  1.00  1.260          C  
ATOM   7312  C   LYS B 452     -45.041 -28.227 -33.802  1.00  1.240          C  
ATOM   7313  O   LYS B 452     -44.998 -28.705 -34.943  1.00  1.320          O  
ATOM   7314  CB  LYS B 452     -46.062 -29.468 -31.900  1.00  1.720          C  
ATOM   7315  CG  LYS B 452     -47.104 -30.120 -32.825  1.00  1.720          C  
ATOM   7316  CD  LYS B 452     -48.370 -30.492 -32.066  1.00  1.720          C  
ATOM   7317  CE  LYS B 452     -49.409 -31.101 -32.999  1.00  1.720          C  
ATOM   7318  NZ  LYS B 452     -50.666 -31.452 -32.280  1.00  1.720          N  
ATOM   7319  H   LYS B 452     -44.151 -28.320 -30.681  1.00  1.390          H  
ATOM   7320  HA  LYS B 452     -44.293 -30.025 -32.945  1.00  1.510          H  
ATOM   7321 1HB  LYS B 452     -45.866 -30.142 -31.066  1.00  2.070          H  
ATOM   7322 2HB  LYS B 452     -46.503 -28.560 -31.485  1.00  2.070          H  
ATOM   7323 1HG  LYS B 452     -47.375 -29.421 -33.619  1.00  2.070          H  
ATOM   7324 2HG  LYS B 452     -46.681 -31.010 -33.282  1.00  2.070          H  
ATOM   7325 1HD  LYS B 452     -48.129 -31.205 -31.279  1.00  2.070          H  
ATOM   7326 2HD  LYS B 452     -48.786 -29.593 -31.608  1.00  2.070          H  
ATOM   7327 1HE  LYS B 452     -49.640 -30.386 -33.788  1.00  2.070          H  
ATOM   7328 2HE  LYS B 452     -48.996 -32.003 -33.449  1.00  2.070          H  
ATOM   7329 1HZ  LYS B 452     -51.328 -31.852 -32.932  1.00  2.070          H  
ATOM   7330 2HZ  LYS B 452     -50.463 -32.121 -31.553  1.00  2.070          H  
ATOM   7331 3HZ  LYS B 452     -51.063 -30.618 -31.869  1.00  2.070          H  
ATOM   7332  N   ASN B 453     -45.376 -26.955 -33.570  1.00  1.170          N  
ATOM   7333  CA  ASN B 453     -45.819 -26.079 -34.651  1.00  1.180          C  
ATOM   7334  C   ASN B 453     -44.737 -25.282 -35.400  1.00  1.160          C  
ATOM   7335  O   ASN B 453     -44.941 -24.905 -36.555  1.00  1.150          O  
ATOM   7336  CB  ASN B 453     -46.846 -25.118 -34.100  1.00  1.650          C  
ATOM   7337  CG  ASN B 453     -48.124 -25.795 -33.671  1.00  1.650          C  
ATOM   7338  OD1 ASN B 453     -48.495 -26.895 -34.107  1.00  1.650          O  
ATOM   7339  ND2 ASN B 453     -48.832 -25.121 -32.808  1.00  1.650          N  
ATOM   7340  H   ASN B 453     -45.382 -26.609 -32.605  1.00  1.400          H  
ATOM   7341  HA  ASN B 453     -46.307 -26.707 -35.396  1.00  1.420          H  
ATOM   7342 1HB  ASN B 453     -46.423 -24.606 -33.236  1.00  1.980          H  
ATOM   7343 2HB  ASN B 453     -47.081 -24.363 -34.850  1.00  1.980          H  
ATOM   7344 1HD2 ASN B 453     -49.700 -25.489 -32.483  1.00  1.980          H  
ATOM   7345 2HD2 ASN B 453     -48.511 -24.233 -32.478  1.00  1.980          H  
ATOM   7346  N   LEU B 454     -43.616 -24.986 -34.753  1.00  1.250          N  
ATOM   7347  CA  LEU B 454     -42.552 -24.177 -35.335  1.00  1.310          C  
ATOM   7348  C   LEU B 454     -41.777 -24.982 -36.390  1.00  1.400          C  
ATOM   7349  O   LEU B 454     -41.558 -26.185 -36.217  1.00  1.460          O  
ATOM   7350  CB  LEU B 454     -41.604 -23.722 -34.210  1.00  1.810          C  
ATOM   7351  CG  LEU B 454     -40.603 -22.618 -34.520  1.00  1.810          C  
ATOM   7352  CD1 LEU B 454     -41.343 -21.285 -34.707  1.00  1.810          C  
ATOM   7353  CD2 LEU B 454     -39.629 -22.497 -33.423  1.00  1.810          C  
ATOM   7354  H   LEU B 454     -43.475 -25.311 -33.794  1.00  1.500          H  
ATOM   7355  HA  LEU B 454     -43.005 -23.320 -35.822  1.00  1.570          H  
ATOM   7356 1HB  LEU B 454     -42.216 -23.388 -33.381  1.00  2.170          H  
ATOM   7357 2HB  LEU B 454     -41.037 -24.595 -33.876  1.00  2.170          H  
ATOM   7358  HG  LEU B 454     -40.068 -22.869 -35.428  1.00  2.170          H  
ATOM   7359 1HD1 LEU B 454     -40.644 -20.500 -34.912  1.00  2.170          H  
ATOM   7360 2HD1 LEU B 454     -42.048 -21.346 -35.525  1.00  2.170          H  
ATOM   7361 3HD1 LEU B 454     -41.876 -21.042 -33.786  1.00  2.170          H  
ATOM   7362 1HD2 LEU B 454     -38.921 -21.716 -33.685  1.00  2.170          H  
ATOM   7363 2HD2 LEU B 454     -40.129 -22.234 -32.512  1.00  2.170          H  
ATOM   7364 3HD2 LEU B 454     -39.114 -23.429 -33.289  1.00  2.170          H  
ATOM   7365  N   THR B 455     -41.338 -24.330 -37.476  1.00  1.450          N  
ATOM   7366  CA  THR B 455     -40.542 -25.001 -38.508  1.00  1.560          C  
ATOM   7367  C   THR B 455     -39.101 -25.209 -38.060  1.00  1.490          C  
ATOM   7368  O   THR B 455     -38.636 -24.557 -37.115  1.00  1.440          O  
ATOM   7369  CB  THR B 455     -40.527 -24.163 -39.805  1.00  2.140          C  
ATOM   7370  OG1 THR B 455     -39.889 -22.878 -39.548  1.00  2.140          O  
ATOM   7371  CG2 THR B 455     -41.952 -23.925 -40.281  1.00  2.140          C  
ATOM   7372  H   THR B 455     -41.553 -23.353 -37.616  1.00  1.740          H  
ATOM   7373  HA  THR B 455     -40.982 -25.979 -38.715  1.00  1.870          H  
ATOM   7374  HB  THR B 455     -39.967 -24.694 -40.575  1.00  2.570          H  
ATOM   7375  HG1 THR B 455     -39.756 -22.426 -40.396  1.00  2.570          H  
ATOM   7376 1HG2 THR B 455     -41.936 -23.335 -41.198  1.00  2.570          H  
ATOM   7377 2HG2 THR B 455     -42.431 -24.885 -40.476  1.00  2.570          H  
ATOM   7378 3HG2 THR B 455     -42.517 -23.392 -39.522  1.00  2.570          H  
ATOM   7379  N   GLU B 456     -38.362 -26.077 -38.778  1.00  1.500          N  
ATOM   7380  CA  GLU B 456     -36.966 -26.346 -38.444  1.00  1.450          C  
ATOM   7381  C   GLU B 456     -36.095 -25.109 -38.510  1.00  1.380          C  
ATOM   7382  O   GLU B 456     -35.166 -24.967 -37.719  1.00  1.310          O  
ATOM   7383  CB  GLU B 456     -36.346 -27.380 -39.391  1.00  2.050          C  
ATOM   7384  CG  GLU B 456     -36.929 -28.776 -39.341  1.00  2.050          C  
ATOM   7385  CD  GLU B 456     -38.152 -28.935 -40.210  1.00  2.050          C  
ATOM   7386  OE1 GLU B 456     -38.735 -27.934 -40.595  1.00  2.050          O  
ATOM   7387  OE2 GLU B 456     -38.483 -30.046 -40.525  1.00  2.050          O  
ATOM   7388  H   GLU B 456     -38.786 -26.594 -39.555  1.00  1.800          H  
ATOM   7389  HA  GLU B 456     -36.933 -26.738 -37.427  1.00  1.740          H  
ATOM   7390 1HB  GLU B 456     -36.424 -27.023 -40.417  1.00  2.460          H  
ATOM   7391 2HB  GLU B 456     -35.282 -27.476 -39.163  1.00  2.460          H  
ATOM   7392 1HG  GLU B 456     -36.170 -29.484 -39.669  1.00  2.460          H  
ATOM   7393 2HG  GLU B 456     -37.179 -29.012 -38.306  1.00  2.460          H  
ATOM   7394  N   GLN B 457     -36.370 -24.210 -39.466  1.00  1.420          N  
ATOM   7395  CA  GLN B 457     -35.540 -23.023 -39.583  1.00  1.370          C  
ATOM   7396  C   GLN B 457     -35.673 -22.152 -38.365  1.00  1.290          C  
ATOM   7397  O   GLN B 457     -34.668 -21.732 -37.793  1.00  1.250          O  
ATOM   7398  CB  GLN B 457     -35.896 -22.173 -40.802  1.00  1.940          C  
ATOM   7399  CG  GLN B 457     -35.001 -20.926 -40.933  1.00  1.940          C  
ATOM   7400  CD  GLN B 457     -35.363 -20.069 -42.095  1.00  1.940          C  
ATOM   7401  OE1 GLN B 457     -36.429 -20.237 -42.691  1.00  1.940          O  
ATOM   7402  NE2 GLN B 457     -34.485 -19.132 -42.434  1.00  1.940          N  
ATOM   7403  H   GLN B 457     -37.137 -24.387 -40.097  1.00  1.700          H  
ATOM   7404  HA  GLN B 457     -34.501 -23.332 -39.667  1.00  1.640          H  
ATOM   7405 1HB  GLN B 457     -35.794 -22.768 -41.708  1.00  2.330          H  
ATOM   7406 2HB  GLN B 457     -36.932 -21.846 -40.732  1.00  2.330          H  
ATOM   7407 1HG  GLN B 457     -35.091 -20.313 -40.039  1.00  2.330          H  
ATOM   7408 2HG  GLN B 457     -33.967 -21.247 -41.055  1.00  2.330          H  
ATOM   7409 1HE2 GLN B 457     -34.675 -18.523 -43.207  1.00  2.330          H  
ATOM   7410 2HE2 GLN B 457     -33.632 -19.031 -41.920  1.00  2.330          H  
ATOM   7411  N   LYS B 458     -36.903 -21.865 -37.954  1.00  1.300          N  
ATOM   7412  CA  LYS B 458     -37.044 -21.001 -36.804  1.00  1.230          C  
ATOM   7413  C   LYS B 458     -36.525 -21.677 -35.546  1.00  1.150          C  
ATOM   7414  O   LYS B 458     -35.931 -21.014 -34.696  1.00  1.050          O  
ATOM   7415  CB  LYS B 458     -38.459 -20.494 -36.674  1.00  1.750          C  
ATOM   7416  CG  LYS B 458     -38.834 -19.473 -37.745  1.00  1.750          C  
ATOM   7417  CD  LYS B 458     -40.271 -18.982 -37.589  1.00  1.750          C  
ATOM   7418  CE  LYS B 458     -40.629 -17.957 -38.665  1.00  1.750          C  
ATOM   7419  NZ  LYS B 458     -42.039 -17.480 -38.542  1.00  1.750          N  
ATOM   7420  H   LYS B 458     -37.723 -22.236 -38.442  1.00  1.560          H  
ATOM   7421  HA  LYS B 458     -36.422 -20.126 -36.968  1.00  1.480          H  
ATOM   7422 1HB  LYS B 458     -39.140 -21.325 -36.774  1.00  2.100          H  
ATOM   7423 2HB  LYS B 458     -38.587 -20.044 -35.697  1.00  2.100          H  
ATOM   7424 1HG  LYS B 458     -38.153 -18.622 -37.683  1.00  2.100          H  
ATOM   7425 2HG  LYS B 458     -38.717 -19.933 -38.727  1.00  2.100          H  
ATOM   7426 1HD  LYS B 458     -40.952 -19.832 -37.666  1.00  2.100          H  
ATOM   7427 2HD  LYS B 458     -40.396 -18.524 -36.608  1.00  2.100          H  
ATOM   7428 1HE  LYS B 458     -39.958 -17.103 -38.579  1.00  2.100          H  
ATOM   7429 2HE  LYS B 458     -40.496 -18.413 -39.647  1.00  2.100          H  
ATOM   7430 1HZ  LYS B 458     -42.233 -16.806 -39.270  1.00  2.100          H  
ATOM   7431 2HZ  LYS B 458     -42.673 -18.261 -38.633  1.00  2.100          H  
ATOM   7432 3HZ  LYS B 458     -42.171 -17.045 -37.640  1.00  2.100          H  
ATOM   7433  N   LEU B 459     -36.728 -22.990 -35.424  1.00  1.200          N  
ATOM   7434  CA  LEU B 459     -36.272 -23.710 -34.252  1.00  1.140          C  
ATOM   7435  C   LEU B 459     -34.747 -23.675 -34.191  1.00  1.110          C  
ATOM   7436  O   LEU B 459     -34.175 -23.463 -33.116  1.00  1.060          O  
ATOM   7437  CB  LEU B 459     -36.864 -25.119 -34.286  1.00  1.620          C  
ATOM   7438  CG  LEU B 459     -36.582 -26.075 -33.129  1.00  1.620          C  
ATOM   7439  CD1 LEU B 459     -37.038 -25.467 -31.785  1.00  1.620          C  
ATOM   7440  CD2 LEU B 459     -37.387 -27.355 -33.425  1.00  1.620          C  
ATOM   7441  H   LEU B 459     -37.249 -23.500 -36.145  1.00  1.440          H  
ATOM   7442  HA  LEU B 459     -36.654 -23.197 -33.378  1.00  1.370          H  
ATOM   7443 1HB  LEU B 459     -37.942 -25.035 -34.394  1.00  1.940          H  
ATOM   7444 2HB  LEU B 459     -36.504 -25.591 -35.188  1.00  1.940          H  
ATOM   7445  HG  LEU B 459     -35.515 -26.297 -33.065  1.00  1.940          H  
ATOM   7446 1HD1 LEU B 459     -36.846 -26.182 -30.987  1.00  1.940          H  
ATOM   7447 2HD1 LEU B 459     -36.478 -24.554 -31.575  1.00  1.940          H  
ATOM   7448 3HD1 LEU B 459     -38.105 -25.242 -31.823  1.00  1.940          H  
ATOM   7449 1HD2 LEU B 459     -37.251 -28.065 -32.649  1.00  1.940          H  
ATOM   7450 2HD2 LEU B 459     -38.450 -27.108 -33.486  1.00  1.940          H  
ATOM   7451 3HD2 LEU B 459     -37.063 -27.790 -34.377  1.00  1.940          H  
ATOM   7452  N   SER B 460     -34.085 -23.856 -35.344  1.00  1.160          N  
ATOM   7453  CA  SER B 460     -32.636 -23.789 -35.426  1.00  1.150          C  
ATOM   7454  C   SER B 460     -32.180 -22.408 -34.984  1.00  1.090          C  
ATOM   7455  O   SER B 460     -31.251 -22.282 -34.181  1.00  1.060          O  
ATOM   7456  CB  SER B 460     -32.176 -24.056 -36.844  1.00  1.610          C  
ATOM   7457  OG  SER B 460     -30.783 -23.985 -36.955  1.00  1.610          O  
ATOM   7458  H   SER B 460     -34.597 -24.085 -36.198  1.00  1.390          H  
ATOM   7459  HA  SER B 460     -32.206 -24.537 -34.764  1.00  1.380          H  
ATOM   7460 1HB  SER B 460     -32.518 -25.040 -37.154  1.00  1.940          H  
ATOM   7461 2HB  SER B 460     -32.633 -23.331 -37.512  1.00  1.940          H  
ATOM   7462  HG  SER B 460     -30.597 -24.101 -37.887  1.00  1.940          H  
ATOM   7463  N   LEU B 461     -32.856 -21.356 -35.470  1.00  1.070          N  
ATOM   7464  CA  LEU B 461     -32.496 -19.996 -35.104  1.00  1.010          C  
ATOM   7465  C   LEU B 461     -32.640 -19.772 -33.600  1.00  0.940          C  
ATOM   7466  O   LEU B 461     -31.794 -19.107 -33.012  1.00  0.930          O  
ATOM   7467  CB  LEU B 461     -33.336 -18.988 -35.904  1.00  1.440          C  
ATOM   7468  CG  LEU B 461     -33.042 -18.907 -37.458  1.00  1.440          C  
ATOM   7469  CD1 LEU B 461     -34.115 -18.043 -38.137  1.00  1.440          C  
ATOM   7470  CD2 LEU B 461     -31.650 -18.314 -37.712  1.00  1.440          C  
ATOM   7471  H   LEU B 461     -33.608 -21.512 -36.150  1.00  1.280          H  
ATOM   7472  HA  LEU B 461     -31.450 -19.850 -35.348  1.00  1.210          H  
ATOM   7473 1HB  LEU B 461     -34.381 -19.253 -35.781  1.00  1.730          H  
ATOM   7474 2HB  LEU B 461     -33.186 -17.998 -35.480  1.00  1.730          H  
ATOM   7475  HG  LEU B 461     -33.083 -19.899 -37.885  1.00  1.730          H  
ATOM   7476 1HD1 LEU B 461     -33.922 -18.001 -39.209  1.00  1.730          H  
ATOM   7477 2HD1 LEU B 461     -35.094 -18.480 -37.969  1.00  1.730          H  
ATOM   7478 3HD1 LEU B 461     -34.091 -17.038 -37.724  1.00  1.730          H  
ATOM   7479 1HD2 LEU B 461     -31.475 -18.270 -38.787  1.00  1.730          H  
ATOM   7480 2HD2 LEU B 461     -31.599 -17.308 -37.294  1.00  1.730          H  
ATOM   7481 3HD2 LEU B 461     -30.884 -18.930 -37.259  1.00  1.730          H  
ATOM   7482  N   ILE B 462     -33.660 -20.350 -32.954  1.00  0.910          N  
ATOM   7483  CA  ILE B 462     -33.789 -20.213 -31.498  1.00  0.890          C  
ATOM   7484  C   ILE B 462     -32.586 -20.848 -30.789  1.00  0.870          C  
ATOM   7485  O   ILE B 462     -31.931 -20.242 -29.923  1.00  0.830          O  
ATOM   7486  CB  ILE B 462     -35.106 -20.877 -30.978  1.00  1.250          C  
ATOM   7487  CG1 ILE B 462     -36.317 -20.071 -31.461  1.00  1.250          C  
ATOM   7488  CG2 ILE B 462     -35.117 -21.103 -29.417  1.00  1.250          C  
ATOM   7489  CD1 ILE B 462     -37.628 -20.780 -31.267  1.00  1.250          C  
ATOM   7490  H   ILE B 462     -34.378 -20.832 -33.506  1.00  1.090          H  
ATOM   7491  HA  ILE B 462     -33.818 -19.154 -31.281  1.00  1.070          H  
ATOM   7492  HB  ILE B 462     -35.191 -21.851 -31.451  1.00  1.500          H  
ATOM   7493 1HG1 ILE B 462     -36.355 -19.131 -30.935  1.00  1.500          H  
ATOM   7494 2HG1 ILE B 462     -36.198 -19.867 -32.519  1.00  1.500          H  
ATOM   7495 1HG2 ILE B 462     -36.022 -21.605 -29.113  1.00  1.500          H  
ATOM   7496 2HG2 ILE B 462     -34.291 -21.723 -29.141  1.00  1.500          H  
ATOM   7497 3HG2 ILE B 462     -35.052 -20.175 -28.888  1.00  1.500          H  
ATOM   7498 1HD1 ILE B 462     -38.434 -20.163 -31.655  1.00  1.500          H  
ATOM   7499 2HD1 ILE B 462     -37.590 -21.710 -31.799  1.00  1.500          H  
ATOM   7500 3HD1 ILE B 462     -37.811 -20.980 -30.229  1.00  1.500          H  
ATOM   7501  N   LEU B 463     -32.252 -22.061 -31.191  1.00  0.940          N  
ATOM   7502  CA  LEU B 463     -31.153 -22.770 -30.570  1.00  0.980          C  
ATOM   7503  C   LEU B 463     -29.823 -22.004 -30.764  1.00  1.030          C  
ATOM   7504  O   LEU B 463     -29.009 -21.914 -29.830  1.00  1.050          O  
ATOM   7505  CB  LEU B 463     -31.126 -24.165 -31.192  1.00  1.360          C  
ATOM   7506  CG  LEU B 463     -32.360 -25.088 -30.862  1.00  1.360          C  
ATOM   7507  CD1 LEU B 463     -32.295 -26.268 -31.748  1.00  1.360          C  
ATOM   7508  CD2 LEU B 463     -32.363 -25.554 -29.410  1.00  1.360          C  
ATOM   7509  H   LEU B 463     -32.813 -22.513 -31.924  1.00  1.130          H  
ATOM   7510  HA  LEU B 463     -31.349 -22.850 -29.512  1.00  1.180          H  
ATOM   7511 1HB  LEU B 463     -31.126 -24.038 -32.267  1.00  1.630          H  
ATOM   7512 2HB  LEU B 463     -30.216 -24.680 -30.908  1.00  1.630          H  
ATOM   7513  HG  LEU B 463     -33.279 -24.547 -31.064  1.00  1.630          H  
ATOM   7514 1HD1 LEU B 463     -33.146 -26.918 -31.561  1.00  1.630          H  
ATOM   7515 2HD1 LEU B 463     -32.307 -25.952 -32.790  1.00  1.630          H  
ATOM   7516 3HD1 LEU B 463     -31.383 -26.771 -31.533  1.00  1.630          H  
ATOM   7517 1HD2 LEU B 463     -33.231 -26.192 -29.253  1.00  1.630          H  
ATOM   7518 2HD2 LEU B 463     -31.465 -26.119 -29.208  1.00  1.630          H  
ATOM   7519 3HD2 LEU B 463     -32.420 -24.710 -28.737  1.00  1.630          H  
ATOM   7520  N   LYS B 464     -29.641 -21.415 -31.955  1.00  1.060          N  
ATOM   7521  CA  LYS B 464     -28.446 -20.651 -32.312  1.00  1.130          C  
ATOM   7522  C   LYS B 464     -28.365 -19.292 -31.607  1.00  1.040          C  
ATOM   7523  O   LYS B 464     -27.302 -18.894 -31.124  1.00  1.060          O  
ATOM   7524  CB  LYS B 464     -28.434 -20.391 -33.825  1.00  1.550          C  
ATOM   7525  CG  LYS B 464     -27.193 -19.666 -34.355  1.00  1.550          C  
ATOM   7526  CD  LYS B 464     -27.239 -19.532 -35.879  1.00  1.550          C  
ATOM   7527  CE  LYS B 464     -26.005 -18.802 -36.406  1.00  1.550          C  
ATOM   7528  NZ  LYS B 464     -26.024 -18.661 -37.892  1.00  1.550          N  
ATOM   7529  H   LYS B 464     -30.351 -21.563 -32.680  1.00  1.270          H  
ATOM   7530  HA  LYS B 464     -27.568 -21.238 -32.037  1.00  1.360          H  
ATOM   7531 1HB  LYS B 464     -28.568 -21.319 -34.359  1.00  1.860          H  
ATOM   7532 2HB  LYS B 464     -29.292 -19.772 -34.072  1.00  1.860          H  
ATOM   7533 1HG  LYS B 464     -27.135 -18.668 -33.914  1.00  1.860          H  
ATOM   7534 2HG  LYS B 464     -26.301 -20.223 -34.064  1.00  1.860          H  
ATOM   7535 1HD  LYS B 464     -27.295 -20.523 -36.333  1.00  1.860          H  
ATOM   7536 2HD  LYS B 464     -28.133 -18.971 -36.162  1.00  1.860          H  
ATOM   7537 1HE  LYS B 464     -25.962 -17.810 -35.959  1.00  1.860          H  
ATOM   7538 2HE  LYS B 464     -25.114 -19.358 -36.117  1.00  1.860          H  
ATOM   7539 1HZ  LYS B 464     -25.190 -18.174 -38.194  1.00  1.860          H  
ATOM   7540 2HZ  LYS B 464     -26.050 -19.577 -38.320  1.00  1.860          H  
ATOM   7541 3HZ  LYS B 464     -26.839 -18.136 -38.173  1.00  1.860          H  
ATOM   7542  N   LYS B 465     -29.483 -18.560 -31.617  1.00  0.970          N  
ATOM   7543  CA  LYS B 465     -29.614 -17.208 -31.092  1.00  0.900          C  
ATOM   7544  C   LYS B 465     -29.760 -17.105 -29.593  1.00  0.860          C  
ATOM   7545  O   LYS B 465     -29.207 -16.186 -28.989  1.00  0.870          O  
ATOM   7546  CB  LYS B 465     -30.812 -16.508 -31.737  1.00  1.290          C  
ATOM   7547  CG  LYS B 465     -31.041 -15.066 -31.280  1.00  1.290          C  
ATOM   7548  CD  LYS B 465     -32.110 -14.394 -32.127  1.00  1.290          C  
ATOM   7549  CE  LYS B 465     -32.380 -12.972 -31.672  1.00  1.290          C  
ATOM   7550  NZ  LYS B 465     -33.340 -12.273 -32.583  1.00  1.290          N  
ATOM   7551  H   LYS B 465     -30.311 -18.954 -32.052  1.00  1.160          H  
ATOM   7552  HA  LYS B 465     -28.714 -16.661 -31.369  1.00  1.080          H  
ATOM   7553 1HB  LYS B 465     -30.703 -16.521 -32.820  1.00  1.550          H  
ATOM   7554 2HB  LYS B 465     -31.719 -17.064 -31.494  1.00  1.550          H  
ATOM   7555 1HG  LYS B 465     -31.370 -15.063 -30.238  1.00  1.550          H  
ATOM   7556 2HG  LYS B 465     -30.109 -14.506 -31.349  1.00  1.550          H  
ATOM   7557 1HD  LYS B 465     -31.797 -14.384 -33.170  1.00  1.550          H  
ATOM   7558 2HD  LYS B 465     -33.036 -14.966 -32.048  1.00  1.550          H  
ATOM   7559 1HE  LYS B 465     -32.806 -13.003 -30.669  1.00  1.550          H  
ATOM   7560 2HE  LYS B 465     -31.446 -12.413 -31.643  1.00  1.550          H  
ATOM   7561 1HZ  LYS B 465     -33.505 -11.335 -32.245  1.00  1.550          H  
ATOM   7562 2HZ  LYS B 465     -32.946 -12.229 -33.513  1.00  1.550          H  
ATOM   7563 3HZ  LYS B 465     -34.214 -12.779 -32.620  1.00  1.550          H  
ATOM   7564  N   TYR B 466     -30.540 -17.987 -28.981  1.00  0.820          N  
ATOM   7565  CA  TYR B 466     -30.772 -17.843 -27.570  1.00  0.780          C  
ATOM   7566  C   TYR B 466     -29.950 -18.836 -26.734  1.00  0.800          C  
ATOM   7567  O   TYR B 466     -29.550 -18.542 -25.615  1.00  0.810          O  
ATOM   7568  CB  TYR B 466     -32.245 -18.007 -27.289  1.00  1.110          C  
ATOM   7569  CG  TYR B 466     -33.152 -17.026 -28.010  1.00  1.110          C  
ATOM   7570  CD1 TYR B 466     -33.895 -17.498 -29.019  1.00  1.110          C  
ATOM   7571  CD2 TYR B 466     -33.250 -15.701 -27.678  1.00  1.110          C  
ATOM   7572  CE1 TYR B 466     -34.760 -16.705 -29.714  1.00  1.110          C  
ATOM   7573  CE2 TYR B 466     -34.137 -14.891 -28.371  1.00  1.110          C  
ATOM   7574  CZ  TYR B 466     -34.885 -15.396 -29.375  1.00  1.110          C  
ATOM   7575  OH  TYR B 466     -35.778 -14.588 -30.041  1.00  1.110          O  
ATOM   7576  H   TYR B 466     -31.011 -18.736 -29.485  1.00  0.980          H  
ATOM   7577  HA  TYR B 466     -30.496 -16.837 -27.293  1.00  0.940          H  
ATOM   7578 1HB  TYR B 466     -32.552 -19.010 -27.579  1.00  1.330          H  
ATOM   7579 2HB  TYR B 466     -32.405 -17.914 -26.242  1.00  1.330          H  
ATOM   7580  HD1 TYR B 466     -33.795 -18.519 -29.260  1.00  1.330          H  
ATOM   7581  HD2 TYR B 466     -32.653 -15.293 -26.879  1.00  1.330          H  
ATOM   7582  HE1 TYR B 466     -35.351 -17.115 -30.521  1.00  1.330          H  
ATOM   7583  HE2 TYR B 466     -34.253 -13.853 -28.126  1.00  1.330          H  
ATOM   7584  HH  TYR B 466     -35.719 -13.692 -29.700  1.00  1.330          H  
ATOM   7585  N   GLY B 467     -29.698 -20.031 -27.248  1.00  0.890          N  
ATOM   7586  CA  GLY B 467     -28.953 -21.021 -26.442  1.00  0.960          C  
ATOM   7587  C   GLY B 467     -27.446 -21.087 -26.655  1.00  1.000          C  
ATOM   7588  O   GLY B 467     -26.788 -21.930 -26.053  1.00  0.980          O  
ATOM   7589  H   GLY B 467     -30.073 -20.275 -28.171  1.00  1.070          H  
ATOM   7590 1HA  GLY B 467     -29.160 -20.855 -25.386  1.00  1.150          H  
ATOM   7591 2HA  GLY B 467     -29.322 -22.010 -26.657  1.00  1.150          H  
ATOM   7592  N   ASP B 468     -26.883 -20.246 -27.511  1.00  1.080          N  
ATOM   7593  CA  ASP B 468     -25.451 -20.331 -27.838  1.00  1.160          C  
ATOM   7594  C   ASP B 468     -25.056 -21.764 -28.279  1.00  1.180          C  
ATOM   7595  O   ASP B 468     -23.990 -22.276 -27.887  1.00  1.220          O  
ATOM   7596  CB  ASP B 468     -24.556 -19.902 -26.647  1.00  1.590          C  
ATOM   7597  CG  ASP B 468     -24.636 -18.397 -26.235  1.00  1.590          C  
ATOM   7598  OD1 ASP B 468     -24.720 -17.541 -27.089  1.00  1.590          O  
ATOM   7599  OD2 ASP B 468     -24.568 -18.130 -25.057  1.00  1.590          O  
ATOM   7600  H   ASP B 468     -27.466 -19.534 -27.934  1.00  1.300          H  
ATOM   7601  HA  ASP B 468     -25.257 -19.656 -28.675  1.00  1.390          H  
ATOM   7602 1HB  ASP B 468     -24.808 -20.497 -25.773  1.00  1.910          H  
ATOM   7603 2HB  ASP B 468     -23.519 -20.124 -26.889  1.00  1.910          H  
ATOM   7604  N   ILE B 469     -25.908 -22.400 -29.096  1.00  1.160          N  
ATOM   7605  CA  ILE B 469     -25.692 -23.751 -29.609  1.00  1.200          C  
ATOM   7606  C   ILE B 469     -24.936 -23.774 -30.937  1.00  1.250          C  
ATOM   7607  O   ILE B 469     -25.270 -23.051 -31.871  1.00  1.230          O  
ATOM   7608  CB  ILE B 469     -27.044 -24.479 -29.699  1.00  1.660          C  
ATOM   7609  CG1 ILE B 469     -27.602 -24.628 -28.271  1.00  1.660          C  
ATOM   7610  CG2 ILE B 469     -26.951 -25.773 -30.384  1.00  1.660          C  
ATOM   7611  CD1 ILE B 469     -29.028 -25.066 -28.151  1.00  1.660          C  
ATOM   7612  H   ILE B 469     -26.783 -21.939 -29.368  1.00  1.390          H  
ATOM   7613  HA  ILE B 469     -25.091 -24.287 -28.878  1.00  1.440          H  
ATOM   7614  HB  ILE B 469     -27.722 -23.869 -30.254  1.00  2.000          H  
ATOM   7615 1HG1 ILE B 469     -26.984 -25.343 -27.740  1.00  2.000          H  
ATOM   7616 2HG1 ILE B 469     -27.521 -23.677 -27.780  1.00  2.000          H  
ATOM   7617 1HG2 ILE B 469     -27.916 -26.182 -30.423  1.00  2.000          H  
ATOM   7618 2HG2 ILE B 469     -26.608 -25.621 -31.364  1.00  2.000          H  
ATOM   7619 3HG2 ILE B 469     -26.280 -26.443 -29.847  1.00  2.000          H  
ATOM   7620 1HD1 ILE B 469     -29.286 -25.116 -27.124  1.00  2.000          H  
ATOM   7621 2HD1 ILE B 469     -29.657 -24.344 -28.631  1.00  2.000          H  
ATOM   7622 3HD1 ILE B 469     -29.172 -26.040 -28.596  1.00  2.000          H  
ATOM   7623  N   LYS B 470     -23.901 -24.624 -31.014  1.00  1.340          N  
ATOM   7624  CA  LYS B 470     -23.063 -24.760 -32.214  1.00  1.420          C  
ATOM   7625  C   LYS B 470     -23.548 -25.796 -33.241  1.00  1.410          C  
ATOM   7626  O   LYS B 470     -22.967 -25.929 -34.317  1.00  1.420          O  
ATOM   7627  CB  LYS B 470     -21.626 -25.083 -31.813  1.00  1.960          C  
ATOM   7628  CG  LYS B 470     -20.930 -23.954 -31.063  1.00  1.960          C  
ATOM   7629  CD  LYS B 470     -19.491 -24.315 -30.714  1.00  1.960          C  
ATOM   7630  CE  LYS B 470     -18.796 -23.168 -29.985  1.00  1.960          C  
ATOM   7631  NZ  LYS B 470     -17.397 -23.511 -29.610  1.00  1.960          N  
ATOM   7632  H   LYS B 470     -23.680 -25.176 -30.198  1.00  1.610          H  
ATOM   7633  HA  LYS B 470     -23.057 -23.795 -32.720  1.00  1.700          H  
ATOM   7634 1HB  LYS B 470     -21.613 -25.973 -31.184  1.00  2.350          H  
ATOM   7635 2HB  LYS B 470     -21.042 -25.308 -32.707  1.00  2.350          H  
ATOM   7636 1HG  LYS B 470     -20.934 -23.056 -31.683  1.00  2.350          H  
ATOM   7637 2HG  LYS B 470     -21.481 -23.736 -30.148  1.00  2.350          H  
ATOM   7638 1HD  LYS B 470     -19.479 -25.201 -30.077  1.00  2.350          H  
ATOM   7639 2HD  LYS B 470     -18.939 -24.538 -31.627  1.00  2.350          H  
ATOM   7640 1HE  LYS B 470     -18.783 -22.291 -30.632  1.00  2.350          H  
ATOM   7641 2HE  LYS B 470     -19.356 -22.929 -29.080  1.00  2.350          H  
ATOM   7642 1HZ  LYS B 470     -16.973 -22.727 -29.131  1.00  2.350          H  
ATOM   7643 2HZ  LYS B 470     -17.398 -24.316 -29.000  1.00  2.350          H  
ATOM   7644 3HZ  LYS B 470     -16.866 -23.721 -30.443  1.00  2.350          H  
ATOM   7645  N   HIS B 471     -24.609 -26.524 -32.915  1.00  1.430          N  
ATOM   7646  CA  HIS B 471     -25.181 -27.529 -33.814  1.00  1.450          C  
ATOM   7647  C   HIS B 471     -26.732 -27.498 -33.832  1.00  1.430          C  
ATOM   7648  O   HIS B 471     -27.366 -28.561 -33.780  1.00  1.490          O  
ATOM   7649  CB  HIS B 471     -24.673 -28.926 -33.453  1.00  2.020          C  
ATOM   7650  CG  HIS B 471     -24.984 -29.377 -32.076  1.00  2.020          C  
ATOM   7651  ND1 HIS B 471     -25.874 -30.383 -31.833  1.00  2.020          N  
ATOM   7652  CD2 HIS B 471     -24.535 -28.963 -30.874  1.00  2.020          C  
ATOM   7653  CE1 HIS B 471     -25.970 -30.593 -30.536  1.00  2.020          C  
ATOM   7654  NE2 HIS B 471     -25.164 -29.733 -29.909  1.00  2.020          N  
ATOM   7655  H   HIS B 471     -25.023 -26.360 -32.010  1.00  1.720          H  
ATOM   7656  HA  HIS B 471     -24.843 -27.332 -34.831  1.00  1.740          H  
ATOM   7657 1HB  HIS B 471     -25.093 -29.655 -34.149  1.00  2.430          H  
ATOM   7658 2HB  HIS B 471     -23.588 -28.954 -33.572  1.00  2.430          H  
ATOM   7659  HD1 HIS B 471     -26.507 -30.721 -32.534  1.00  2.430          H  
ATOM   7660  HD2 HIS B 471     -23.823 -28.192 -30.581  1.00  2.430          H  
ATOM   7661  HE1 HIS B 471     -26.644 -31.365 -30.155  1.00  2.430          H  
ATOM   7662  N   PRO B 472     -27.355 -26.288 -33.896  1.00  1.350          N  
ATOM   7663  CA  PRO B 472     -28.783 -26.026 -33.816  1.00  1.320          C  
ATOM   7664  C   PRO B 472     -29.594 -26.633 -34.949  1.00  1.390          C  
ATOM   7665  O   PRO B 472     -30.778 -26.922 -34.781  1.00  1.390          O  
ATOM   7666  CB  PRO B 472     -28.820 -24.505 -33.934  1.00  1.980          C  
ATOM   7667  CG  PRO B 472     -27.583 -24.133 -34.687  1.00  1.980          C  
ATOM   7668  CD  PRO B 472     -26.575 -25.085 -34.260  1.00  1.980          C  
ATOM   7669  HA  PRO B 472     -29.166 -26.345 -32.842  1.00  1.580          H  
ATOM   7670 1HB  PRO B 472     -29.729 -24.194 -34.443  1.00  2.380          H  
ATOM   7671 2HB  PRO B 472     -28.826 -24.054 -32.942  1.00  2.380          H  
ATOM   7672 1HG  PRO B 472     -27.773 -24.129 -35.768  1.00  2.380          H  
ATOM   7673 2HG  PRO B 472     -27.264 -23.121 -34.423  1.00  2.380          H  
ATOM   7674 1HD  PRO B 472     -25.854 -25.266 -35.075  1.00  2.380          H  
ATOM   7675 2HD  PRO B 472     -26.132 -24.619 -33.410  1.00  2.380          H  
ATOM   7676  N   LYS B 473     -28.947 -26.885 -36.087  1.00  1.450          N  
ATOM   7677  CA  LYS B 473     -29.634 -27.453 -37.226  1.00  1.530          C  
ATOM   7678  C   LYS B 473     -29.916 -28.931 -36.963  1.00  1.590          C  
ATOM   7679  O   LYS B 473     -31.085 -29.303 -36.921  1.00  1.590          O  
ATOM   7680  CB  LYS B 473     -28.908 -27.098 -38.534  1.00  2.110          C  
ATOM   7681  CG  LYS B 473     -29.509 -27.692 -39.788  1.00  2.110          C  
ATOM   7682  CD  LYS B 473     -28.780 -27.198 -41.035  1.00  2.110          C  
ATOM   7683  CE  LYS B 473     -29.360 -27.813 -42.305  1.00  2.110          C  
ATOM   7684  NZ  LYS B 473     -28.657 -27.326 -43.532  1.00  2.110          N  
ATOM   7685  H   LYS B 473     -27.980 -26.620 -36.203  1.00  1.740          H  
ATOM   7686  HA  LYS B 473     -30.608 -26.968 -37.303  1.00  1.840          H  
ATOM   7687 1HB  LYS B 473     -29.022 -26.024 -38.666  1.00  2.530          H  
ATOM   7688 2HB  LYS B 473     -27.853 -27.247 -38.489  1.00  2.530          H  
ATOM   7689 1HG  LYS B 473     -29.412 -28.771 -39.740  1.00  2.530          H  
ATOM   7690 2HG  LYS B 473     -30.567 -27.437 -39.848  1.00  2.530          H  
ATOM   7691 1HD  LYS B 473     -28.858 -26.111 -41.098  1.00  2.530          H  
ATOM   7692 2HD  LYS B 473     -27.726 -27.466 -40.967  1.00  2.530          H  
ATOM   7693 1HE  LYS B 473     -29.266 -28.897 -42.252  1.00  2.530          H  
ATOM   7694 2HE  LYS B 473     -30.416 -27.554 -42.378  1.00  2.530          H  
ATOM   7695 1HZ  LYS B 473     -29.067 -27.754 -44.351  1.00  2.530          H  
ATOM   7696 2HZ  LYS B 473     -28.748 -26.321 -43.599  1.00  2.530          H  
ATOM   7697 3HZ  LYS B 473     -27.677 -27.571 -43.483  1.00  2.530          H  
ATOM   7698  N   PRO B 474     -28.923 -29.832 -36.775  1.00  1.660          N  
ATOM   7699  CA  PRO B 474     -29.170 -31.215 -36.414  1.00  1.700          C  
ATOM   7700  C   PRO B 474     -30.165 -31.346 -35.262  1.00  1.640          C  
ATOM   7701  O   PRO B 474     -30.986 -32.266 -35.261  1.00  1.680          O  
ATOM   7702  CB  PRO B 474     -27.773 -31.701 -36.030  1.00  2.550          C  
ATOM   7703  CG  PRO B 474     -26.849 -30.882 -36.900  1.00  2.550          C  
ATOM   7704  CD  PRO B 474     -27.487 -29.520 -36.985  1.00  2.550          C  
ATOM   7705  HA  PRO B 474     -29.542 -31.753 -37.303  1.00  2.040          H  
ATOM   7706 1HB  PRO B 474     -27.604 -31.532 -34.950  1.00  3.060          H  
ATOM   7707 2HB  PRO B 474     -27.679 -32.782 -36.204  1.00  3.060          H  
ATOM   7708 1HG  PRO B 474     -25.843 -30.854 -36.457  1.00  3.060          H  
ATOM   7709 2HG  PRO B 474     -26.746 -31.355 -37.890  1.00  3.060          H  
ATOM   7710 1HD  PRO B 474     -27.086 -28.847 -36.239  1.00  3.060          H  
ATOM   7711 2HD  PRO B 474     -27.293 -29.201 -37.993  1.00  3.060          H  
ATOM   7712  N   ILE B 475     -30.130 -30.408 -34.294  1.00  1.530          N  
ATOM   7713  CA  ILE B 475     -31.085 -30.498 -33.202  1.00  1.460          C  
ATOM   7714  C   ILE B 475     -32.482 -30.197 -33.718  1.00  1.420          C  
ATOM   7715  O   ILE B 475     -33.384 -31.002 -33.523  1.00  1.440          O  
ATOM   7716  CB  ILE B 475     -30.765 -29.523 -32.066  1.00  2.070          C  
ATOM   7717  CG1 ILE B 475     -29.484 -29.859 -31.387  1.00  2.070          C  
ATOM   7718  CG2 ILE B 475     -31.904 -29.611 -31.022  1.00  2.070          C  
ATOM   7719  CD1 ILE B 475     -28.993 -28.747 -30.532  1.00  2.070          C  
ATOM   7720  H   ILE B 475     -29.418 -29.670 -34.279  1.00  1.840          H  
ATOM   7721  HA  ILE B 475     -31.091 -31.507 -32.812  1.00  1.750          H  
ATOM   7722  HB  ILE B 475     -30.666 -28.540 -32.478  1.00  2.490          H  
ATOM   7723 1HG1 ILE B 475     -29.624 -30.727 -30.764  1.00  2.490          H  
ATOM   7724 2HG1 ILE B 475     -28.731 -30.082 -32.140  1.00  2.490          H  
ATOM   7725 1HG2 ILE B 475     -31.749 -28.933 -30.199  1.00  2.490          H  
ATOM   7726 2HG2 ILE B 475     -32.815 -29.355 -31.491  1.00  2.490          H  
ATOM   7727 3HG2 ILE B 475     -31.967 -30.631 -30.637  1.00  2.490          H  
ATOM   7728 1HD1 ILE B 475     -28.064 -29.007 -30.066  1.00  2.490          H  
ATOM   7729 2HD1 ILE B 475     -28.849 -27.915 -31.184  1.00  2.490          H  
ATOM   7730 3HD1 ILE B 475     -29.690 -28.490 -29.758  1.00  2.490          H  
ATOM   7731  N   ALA B 476     -32.676 -29.058 -34.395  1.00  1.390          N  
ATOM   7732  CA  ALA B 476     -33.999 -28.675 -34.887  1.00  1.360          C  
ATOM   7733  C   ALA B 476     -34.584 -29.731 -35.819  1.00  1.470          C  
ATOM   7734  O   ALA B 476     -35.800 -29.968 -35.814  1.00  1.460          O  
ATOM   7735  CB  ALA B 476     -33.915 -27.344 -35.594  1.00  1.920          C  
ATOM   7736  H   ALA B 476     -31.893 -28.418 -34.564  1.00  1.670          H  
ATOM   7737  HA  ALA B 476     -34.660 -28.578 -34.034  1.00  1.630          H  
ATOM   7738 1HB  ALA B 476     -34.892 -27.042 -35.936  1.00  2.300          H  
ATOM   7739 2HB  ALA B 476     -33.524 -26.610 -34.902  1.00  2.300          H  
ATOM   7740 3HB  ALA B 476     -33.246 -27.432 -36.449  1.00  2.300          H  
ATOM   7741  N   ILE B 477     -33.729 -30.366 -36.620  1.00  1.580          N  
ATOM   7742  CA  ILE B 477     -34.180 -31.405 -37.525  1.00  1.710          C  
ATOM   7743  C   ILE B 477     -34.640 -32.604 -36.712  1.00  1.710          C  
ATOM   7744  O   ILE B 477     -35.719 -33.149 -36.965  1.00  1.750          O  
ATOM   7745  CB  ILE B 477     -33.069 -31.809 -38.508  1.00  2.340          C  
ATOM   7746  CG1 ILE B 477     -32.769 -30.616 -39.459  1.00  2.340          C  
ATOM   7747  CG2 ILE B 477     -33.509 -33.067 -39.301  1.00  2.340          C  
ATOM   7748  CD1 ILE B 477     -31.494 -30.761 -40.249  1.00  2.340          C  
ATOM   7749  H   ILE B 477     -32.739 -30.099 -36.602  1.00  1.900          H  
ATOM   7750  HA  ILE B 477     -35.029 -31.030 -38.093  1.00  2.050          H  
ATOM   7751  HB  ILE B 477     -32.154 -32.022 -37.952  1.00  2.810          H  
ATOM   7752 1HG1 ILE B 477     -33.600 -30.507 -40.155  1.00  2.810          H  
ATOM   7753 2HG1 ILE B 477     -32.698 -29.704 -38.866  1.00  2.810          H  
ATOM   7754 1HG2 ILE B 477     -32.731 -33.363 -39.992  1.00  2.810          H  
ATOM   7755 2HG2 ILE B 477     -33.696 -33.893 -38.620  1.00  2.810          H  
ATOM   7756 3HG2 ILE B 477     -34.423 -32.843 -39.856  1.00  2.810          H  
ATOM   7757 1HD1 ILE B 477     -31.368 -29.884 -40.876  1.00  2.810          H  
ATOM   7758 2HD1 ILE B 477     -30.652 -30.843 -39.559  1.00  2.810          H  
ATOM   7759 3HD1 ILE B 477     -31.530 -31.640 -40.878  1.00  2.810          H  
ATOM   7760  N   GLY B 478     -33.811 -33.034 -35.752  1.00  1.680          N  
ATOM   7761  CA  GLY B 478     -34.145 -34.153 -34.892  1.00  1.700          C  
ATOM   7762  C   GLY B 478     -35.416 -33.888 -34.086  1.00  1.590          C  
ATOM   7763  O   GLY B 478     -36.219 -34.804 -33.880  1.00  1.630          O  
ATOM   7764  H   GLY B 478     -32.908 -32.572 -35.618  1.00  2.020          H  
ATOM   7765 1HA  GLY B 478     -34.268 -35.049 -35.497  1.00  2.040          H  
ATOM   7766 2HA  GLY B 478     -33.309 -34.332 -34.220  1.00  2.040          H  
ATOM   7767  N   LEU B 479     -35.612 -32.638 -33.648  1.00  1.470          N  
ATOM   7768  CA  LEU B 479     -36.791 -32.277 -32.882  1.00  1.390          C  
ATOM   7769  C   LEU B 479     -38.029 -32.423 -33.738  1.00  1.420          C  
ATOM   7770  O   LEU B 479     -39.036 -32.966 -33.271  1.00  1.430          O  
ATOM   7771  CB  LEU B 479     -36.670 -30.838 -32.335  1.00  1.980          C  
ATOM   7772  CG  LEU B 479     -35.600 -30.600 -31.208  1.00  1.980          C  
ATOM   7773  CD1 LEU B 479     -35.414 -29.106 -30.908  1.00  1.980          C  
ATOM   7774  CD2 LEU B 479     -36.008 -31.279 -29.980  1.00  1.980          C  
ATOM   7775  H   LEU B 479     -34.885 -31.945 -33.822  1.00  1.760          H  
ATOM   7776  HA  LEU B 479     -36.891 -32.970 -32.059  1.00  1.670          H  
ATOM   7777 1HB  LEU B 479     -36.402 -30.203 -33.170  1.00  2.370          H  
ATOM   7778 2HB  LEU B 479     -37.644 -30.525 -31.961  1.00  2.370          H  
ATOM   7779  HG  LEU B 479     -34.663 -30.992 -31.529  1.00  2.370          H  
ATOM   7780 1HD1 LEU B 479     -34.669 -28.981 -30.121  1.00  2.370          H  
ATOM   7781 2HD1 LEU B 479     -35.084 -28.590 -31.796  1.00  2.370          H  
ATOM   7782 3HD1 LEU B 479     -36.324 -28.682 -30.578  1.00  2.370          H  
ATOM   7783 1HD2 LEU B 479     -35.222 -31.099 -29.278  1.00  2.370          H  
ATOM   7784 2HD2 LEU B 479     -36.949 -30.875 -29.620  1.00  2.370          H  
ATOM   7785 3HD2 LEU B 479     -36.115 -32.332 -30.121  1.00  2.370          H  
ATOM   7786  N   LYS B 480     -37.954 -32.025 -35.015  1.00  1.460          N  
ATOM   7787  CA  LYS B 480     -39.126 -32.182 -35.852  1.00  1.530          C  
ATOM   7788  C   LYS B 480     -39.396 -33.653 -36.122  1.00  1.620          C  
ATOM   7789  O   LYS B 480     -40.559 -34.071 -36.143  1.00  1.630          O  
ATOM   7790  CB  LYS B 480     -38.980 -31.451 -37.184  1.00  2.110          C  
ATOM   7791  CG  LYS B 480     -40.265 -31.493 -38.086  1.00  2.110          C  
ATOM   7792  CD  LYS B 480     -41.486 -30.864 -37.395  1.00  2.110          C  
ATOM   7793  CE  LYS B 480     -41.279 -29.369 -37.140  1.00  2.110          C  
ATOM   7794  NZ  LYS B 480     -42.404 -28.777 -36.453  1.00  2.110          N  
ATOM   7795  H   LYS B 480     -37.122 -31.528 -35.357  1.00  1.750          H  
ATOM   7796  HA  LYS B 480     -39.969 -31.777 -35.304  1.00  1.840          H  
ATOM   7797 1HB  LYS B 480     -38.657 -30.430 -37.018  1.00  2.540          H  
ATOM   7798 2HB  LYS B 480     -38.181 -31.929 -37.757  1.00  2.540          H  
ATOM   7799 1HG  LYS B 480     -40.080 -30.956 -39.006  1.00  2.540          H  
ATOM   7800 2HG  LYS B 480     -40.490 -32.522 -38.339  1.00  2.540          H  
ATOM   7801 1HD  LYS B 480     -42.335 -30.963 -38.069  1.00  2.540          H  
ATOM   7802 2HD  LYS B 480     -41.749 -31.373 -36.474  1.00  2.540          H  
ATOM   7803 1HE  LYS B 480     -40.407 -29.207 -36.523  1.00  2.540          H  
ATOM   7804 2HE  LYS B 480     -41.139 -28.858 -38.094  1.00  2.540          H  
ATOM   7805 1HZ  LYS B 480     -42.179 -27.787 -36.305  1.00  2.540          H  
ATOM   7806 2HZ  LYS B 480     -43.266 -28.865 -36.972  1.00  2.540          H  
ATOM   7807 3HZ  LYS B 480     -42.469 -29.247 -35.554  1.00  2.540          H  
ATOM   7808  N   LYS B 481     -38.340 -34.444 -36.349  1.00  1.700          N  
ATOM   7809  CA  LYS B 481     -38.539 -35.860 -36.593  1.00  1.820          C  
ATOM   7810  C   LYS B 481     -39.198 -36.510 -35.383  1.00  1.790          C  
ATOM   7811  O   LYS B 481     -40.066 -37.377 -35.547  1.00  1.860          O  
ATOM   7812  CB  LYS B 481     -37.226 -36.554 -36.945  1.00  2.500          C  
ATOM   7813  CG  LYS B 481     -36.694 -36.210 -38.338  1.00  2.500          C  
ATOM   7814  CD  LYS B 481     -35.366 -36.911 -38.623  1.00  2.500          C  
ATOM   7815  CE  LYS B 481     -34.869 -36.621 -40.038  1.00  2.500          C  
ATOM   7816  NZ  LYS B 481     -33.548 -37.265 -40.310  1.00  2.500          N  
ATOM   7817  H   LYS B 481     -37.398 -34.040 -36.371  1.00  2.040          H  
ATOM   7818  HA  LYS B 481     -39.215 -35.970 -37.441  1.00  2.180          H  
ATOM   7819 1HB  LYS B 481     -36.465 -36.273 -36.215  1.00  3.000          H  
ATOM   7820 2HB  LYS B 481     -37.356 -37.633 -36.886  1.00  3.000          H  
ATOM   7821 1HG  LYS B 481     -37.430 -36.509 -39.086  1.00  3.000          H  
ATOM   7822 2HG  LYS B 481     -36.553 -35.132 -38.410  1.00  3.000          H  
ATOM   7823 1HD  LYS B 481     -34.619 -36.559 -37.909  1.00  3.000          H  
ATOM   7824 2HD  LYS B 481     -35.485 -37.986 -38.499  1.00  3.000          H  
ATOM   7825 1HE  LYS B 481     -35.598 -36.998 -40.753  1.00  3.000          H  
ATOM   7826 2HE  LYS B 481     -34.773 -35.549 -40.170  1.00  3.000          H  
ATOM   7827 1HZ  LYS B 481     -33.256 -37.052 -41.255  1.00  3.000          H  
ATOM   7828 2HZ  LYS B 481     -32.858 -36.915 -39.660  1.00  3.000          H  
ATOM   7829 3HZ  LYS B 481     -33.631 -38.267 -40.204  1.00  3.000          H  
ATOM   7830  N   ALA B 482     -38.793 -36.101 -34.168  1.00  1.700          N  
ATOM   7831  CA  ALA B 482     -39.377 -36.643 -32.954  1.00  1.670          C  
ATOM   7832  C   ALA B 482     -40.868 -36.365 -32.893  1.00  1.630          C  
ATOM   7833  O   ALA B 482     -41.623 -37.285 -32.593  1.00  1.750          O  
ATOM   7834  CB  ALA B 482     -38.702 -36.052 -31.737  1.00  2.350          C  
ATOM   7835  H   ALA B 482     -38.014 -35.437 -34.100  1.00  2.040          H  
ATOM   7836  HA  ALA B 482     -39.231 -37.722 -32.959  1.00  2.000          H  
ATOM   7837 1HB  ALA B 482     -39.128 -36.481 -30.832  1.00  2.820          H  
ATOM   7838 2HB  ALA B 482     -37.648 -36.280 -31.793  1.00  2.820          H  
ATOM   7839 3HB  ALA B 482     -38.841 -34.977 -31.731  1.00  2.820          H  
ATOM   7840  N   VAL B 483     -41.280 -35.141 -33.269  1.00  1.510          N  
ATOM   7841  CA  VAL B 483     -42.692 -34.736 -33.295  1.00  1.470          C  
ATOM   7842  C   VAL B 483     -43.499 -35.558 -34.286  1.00  1.620          C  
ATOM   7843  O   VAL B 483     -44.650 -35.915 -34.022  1.00  1.680          O  
ATOM   7844  CB  VAL B 483     -42.828 -33.237 -33.671  1.00  2.070          C  
ATOM   7845  CG1 VAL B 483     -44.307 -32.865 -33.933  1.00  2.070          C  
ATOM   7846  CG2 VAL B 483     -42.278 -32.362 -32.533  1.00  2.070          C  
ATOM   7847  H   VAL B 483     -40.556 -34.441 -33.468  1.00  1.810          H  
ATOM   7848  HA  VAL B 483     -43.107 -34.895 -32.300  1.00  1.760          H  
ATOM   7849  HB  VAL B 483     -42.264 -33.053 -34.579  1.00  2.490          H  
ATOM   7850 1HG1 VAL B 483     -44.370 -31.824 -34.212  1.00  2.490          H  
ATOM   7851 2HG1 VAL B 483     -44.717 -33.457 -34.749  1.00  2.490          H  
ATOM   7852 3HG1 VAL B 483     -44.894 -33.041 -33.032  1.00  2.490          H  
ATOM   7853 1HG2 VAL B 483     -42.349 -31.314 -32.808  1.00  2.490          H  
ATOM   7854 2HG2 VAL B 483     -42.856 -32.541 -31.640  1.00  2.490          H  
ATOM   7855 3HG2 VAL B 483     -41.244 -32.607 -32.346  1.00  2.490          H  
ATOM   7856  N   GLN B 484     -42.930 -35.764 -35.473  1.00  1.690          N  
ATOM   7857  CA  GLN B 484     -43.575 -36.542 -36.517  1.00  1.830          C  
ATOM   7858  C   GLN B 484     -43.727 -38.010 -36.110  1.00  1.900          C  
ATOM   7859  O   GLN B 484     -44.756 -38.632 -36.380  1.00  2.060          O  
ATOM   7860  CB  GLN B 484     -42.738 -36.464 -37.791  1.00  2.510          C  
ATOM   7861  CG  GLN B 484     -42.717 -35.106 -38.460  1.00  2.510          C  
ATOM   7862  CD  GLN B 484     -41.692 -35.063 -39.571  1.00  2.510          C  
ATOM   7863  OE1 GLN B 484     -40.842 -35.957 -39.654  1.00  2.510          O  
ATOM   7864  NE2 GLN B 484     -41.761 -34.049 -40.422  1.00  2.510          N  
ATOM   7865  H   GLN B 484     -42.008 -35.348 -35.643  1.00  2.030          H  
ATOM   7866  HA  GLN B 484     -44.564 -36.129 -36.700  1.00  2.200          H  
ATOM   7867 1HB  GLN B 484     -41.711 -36.731 -37.551  1.00  3.010          H  
ATOM   7868 2HB  GLN B 484     -43.104 -37.193 -38.511  1.00  3.010          H  
ATOM   7869 1HG  GLN B 484     -43.697 -34.908 -38.888  1.00  3.010          H  
ATOM   7870 2HG  GLN B 484     -42.472 -34.341 -37.727  1.00  3.010          H  
ATOM   7871 1HE2 GLN B 484     -41.101 -33.976 -41.172  1.00  3.010          H  
ATOM   7872 2HE2 GLN B 484     -42.467 -33.348 -40.315  1.00  3.010          H  
ATOM   7873  N   THR B 485     -42.693 -38.549 -35.456  1.00  1.810          N  
ATOM   7874  CA  THR B 485     -42.654 -39.933 -35.003  1.00  1.880          C  
ATOM   7875  C   THR B 485     -43.688 -40.211 -33.916  1.00  1.720          C  
ATOM   7876  O   THR B 485     -44.419 -41.206 -33.975  1.00  1.770          O  
ATOM   7877  CB  THR B 485     -41.245 -40.269 -34.458  1.00  2.600          C  
ATOM   7878  OG1 THR B 485     -40.271 -40.105 -35.509  1.00  2.600          O  
ATOM   7879  CG2 THR B 485     -41.194 -41.706 -33.940  1.00  2.600          C  
ATOM   7880  H   THR B 485     -41.860 -37.977 -35.314  1.00  2.170          H  
ATOM   7881  HA  THR B 485     -42.867 -40.578 -35.852  1.00  2.260          H  
ATOM   7882  HB  THR B 485     -41.000 -39.590 -33.645  1.00  3.120          H  
ATOM   7883  HG1 THR B 485     -40.174 -39.145 -35.707  1.00  3.120          H  
ATOM   7884 1HG2 THR B 485     -40.195 -41.913 -33.567  1.00  3.120          H  
ATOM   7885 2HG2 THR B 485     -41.911 -41.843 -33.129  1.00  3.120          H  
ATOM   7886 3HG2 THR B 485     -41.430 -42.392 -34.750  1.00  3.120          H  
ATOM   7887  N   GLU B 486     -43.730 -39.341 -32.914  1.00  1.610          N  
ATOM   7888  CA  GLU B 486     -44.633 -39.465 -31.786  1.00  1.570          C  
ATOM   7889  C   GLU B 486     -44.860 -38.089 -31.194  1.00  1.510          C  
ATOM   7890  O   GLU B 486     -43.996 -37.227 -31.280  1.00  2.040          O  
ATOM   7891  CB  GLU B 486     -44.029 -40.422 -30.750  1.00  2.210          C  
ATOM   7892  CG  GLU B 486     -42.694 -39.934 -30.148  1.00  2.210          C  
ATOM   7893  CD  GLU B 486     -42.038 -40.947 -29.236  1.00  2.210          C  
ATOM   7894  OE1 GLU B 486     -41.817 -42.044 -29.683  1.00  2.210          O  
ATOM   7895  OE2 GLU B 486     -41.767 -40.633 -28.091  1.00  2.210          O  
ATOM   7896  H   GLU B 486     -43.078 -38.549 -32.919  1.00  1.930          H  
ATOM   7897  HA  GLU B 486     -45.589 -39.856 -32.135  1.00  1.880          H  
ATOM   7898 1HB  GLU B 486     -44.732 -40.556 -29.928  1.00  2.660          H  
ATOM   7899 2HB  GLU B 486     -43.862 -41.397 -31.205  1.00  2.660          H  
ATOM   7900 1HG  GLU B 486     -42.008 -39.693 -30.962  1.00  2.660          H  
ATOM   7901 2HG  GLU B 486     -42.876 -39.017 -29.589  1.00  2.660          H  
ATOM   7902  N   LYS B 487     -45.977 -37.869 -30.520  1.00  1.260          N  
ATOM   7903  CA  LYS B 487     -46.117 -36.558 -29.905  1.00  1.260          C  
ATOM   7904  C   LYS B 487     -44.939 -36.327 -28.966  1.00  1.220          C  
ATOM   7905  O   LYS B 487     -44.673 -37.175 -28.107  1.00  1.270          O  
ATOM   7906  CB  LYS B 487     -47.428 -36.458 -29.125  1.00  1.760          C  
ATOM   7907  CG  LYS B 487     -48.695 -36.498 -29.964  1.00  1.760          C  
ATOM   7908  CD  LYS B 487     -49.942 -36.373 -29.077  1.00  1.760          C  
ATOM   7909  CE  LYS B 487     -51.232 -36.447 -29.898  1.00  1.760          C  
ATOM   7910  NZ  LYS B 487     -52.454 -36.361 -29.038  1.00  1.760          N  
ATOM   7911  H   LYS B 487     -46.690 -38.578 -30.447  1.00  1.510          H  
ATOM   7912  HA  LYS B 487     -46.091 -35.794 -30.684  1.00  1.510          H  
ATOM   7913 1HB  LYS B 487     -47.476 -37.254 -28.381  1.00  2.120          H  
ATOM   7914 2HB  LYS B 487     -47.439 -35.517 -28.595  1.00  2.120          H  
ATOM   7915 1HG  LYS B 487     -48.676 -35.675 -30.679  1.00  2.120          H  
ATOM   7916 2HG  LYS B 487     -48.739 -37.434 -30.517  1.00  2.120          H  
ATOM   7917 1HD  LYS B 487     -49.942 -37.176 -28.338  1.00  2.120          H  
ATOM   7918 2HD  LYS B 487     -49.916 -35.420 -28.547  1.00  2.120          H  
ATOM   7919 1HE  LYS B 487     -51.246 -35.625 -30.612  1.00  2.120          H  
ATOM   7920 2HE  LYS B 487     -51.252 -37.390 -30.445  1.00  2.120          H  
ATOM   7921 1HZ  LYS B 487     -53.280 -36.414 -29.620  1.00  2.120          H  
ATOM   7922 2HZ  LYS B 487     -52.460 -37.128 -28.379  1.00  2.120          H  
ATOM   7923 3HZ  LYS B 487     -52.457 -35.487 -28.533  1.00  2.120          H  
ATOM   7924  N   ASN B 488     -44.277 -35.172 -29.115  1.00  1.250          N  
ATOM   7925  CA  ASN B 488     -43.150 -34.770 -28.279  1.00  1.280          C  
ATOM   7926  C   ASN B 488     -43.717 -33.892 -27.183  1.00  1.270          C  
ATOM   7927  O   ASN B 488     -44.022 -32.723 -27.418  1.00  1.410          O  
ATOM   7928  CB  ASN B 488     -42.072 -34.058 -29.084  1.00  1.780          C  
ATOM   7929  CG  ASN B 488     -40.822 -33.710 -28.270  1.00  1.780          C  
ATOM   7930  OD1 ASN B 488     -40.888 -33.480 -27.061  1.00  1.780          O  
ATOM   7931  ND2 ASN B 488     -39.688 -33.678 -28.926  1.00  1.780          N  
ATOM   7932  H   ASN B 488     -44.580 -34.558 -29.853  1.00  1.500          H  
ATOM   7933  HA  ASN B 488     -42.711 -35.646 -27.820  1.00  1.540          H  
ATOM   7934 1HB  ASN B 488     -41.781 -34.678 -29.938  1.00  2.140          H  
ATOM   7935 2HB  ASN B 488     -42.481 -33.135 -29.474  1.00  2.140          H  
ATOM   7936 1HD2 ASN B 488     -38.842 -33.459 -28.442  1.00  2.140          H  
ATOM   7937 2HD2 ASN B 488     -39.666 -33.880 -29.904  1.00  2.140          H  
ATOM   7938  N   LEU B 489     -43.970 -34.488 -26.033  1.00  1.230          N  
ATOM   7939  CA  LEU B 489     -44.650 -33.821 -24.954  1.00  1.280          C  
ATOM   7940  C   LEU B 489     -43.804 -33.563 -23.719  1.00  1.240          C  
ATOM   7941  O   LEU B 489     -44.132 -32.641 -22.972  1.00  1.250          O  
ATOM   7942  CB  LEU B 489     -45.856 -34.666 -24.551  1.00  1.770          C  
ATOM   7943  CG  LEU B 489     -46.887 -34.954 -25.676  1.00  1.770          C  
ATOM   7944  CD1 LEU B 489     -47.958 -35.865 -25.138  1.00  1.770          C  
ATOM   7945  CD2 LEU B 489     -47.494 -33.657 -26.213  1.00  1.770          C  
ATOM   7946  H   LEU B 489     -43.654 -35.442 -25.904  1.00  1.480          H  
ATOM   7947  HA  LEU B 489     -44.978 -32.851 -25.311  1.00  1.540          H  
ATOM   7948 1HB  LEU B 489     -45.489 -35.627 -24.190  1.00  2.130          H  
ATOM   7949 2HB  LEU B 489     -46.373 -34.165 -23.735  1.00  2.130          H  
ATOM   7950  HG  LEU B 489     -46.387 -35.477 -26.482  1.00  2.130          H  
ATOM   7951 1HD1 LEU B 489     -48.669 -36.096 -25.929  1.00  2.130          H  
ATOM   7952 2HD1 LEU B 489     -47.504 -36.790 -24.781  1.00  2.130          H  
ATOM   7953 3HD1 LEU B 489     -48.477 -35.375 -24.316  1.00  2.130          H  
ATOM   7954 1HD2 LEU B 489     -48.210 -33.890 -26.996  1.00  2.130          H  
ATOM   7955 2HD2 LEU B 489     -48.002 -33.127 -25.407  1.00  2.130          H  
ATOM   7956 3HD2 LEU B 489     -46.718 -33.026 -26.631  1.00  2.130          H  
ATOM   7957  N   THR B 490     -42.775 -34.395 -23.464  1.00  1.230          N  
ATOM   7958  CA  THR B 490     -42.020 -34.316 -22.206  1.00  1.230          C  
ATOM   7959  C   THR B 490     -40.538 -33.997 -22.378  1.00  1.210          C  
ATOM   7960  O   THR B 490     -39.936 -34.202 -23.446  1.00  1.200          O  
ATOM   7961  CB  THR B 490     -42.146 -35.633 -21.401  1.00  1.720          C  
ATOM   7962  OG1 THR B 490     -41.529 -36.711 -22.119  1.00  1.720          O  
ATOM   7963  CG2 THR B 490     -43.614 -35.949 -21.179  1.00  1.720          C  
ATOM   7964  H   THR B 490     -42.530 -35.122 -24.138  1.00  1.480          H  
ATOM   7965  HA  THR B 490     -42.447 -33.524 -21.600  1.00  1.480          H  
ATOM   7966  HB  THR B 490     -41.650 -35.526 -20.441  1.00  2.070          H  
ATOM   7967  HG1 THR B 490     -41.528 -37.503 -21.562  1.00  2.070          H  
ATOM   7968 1HG2 THR B 490     -43.699 -36.871 -20.607  1.00  2.070          H  
ATOM   7969 2HG2 THR B 490     -44.080 -35.142 -20.629  1.00  2.070          H  
ATOM   7970 3HG2 THR B 490     -44.114 -36.071 -22.133  1.00  2.070          H  
ATOM   7971  N   THR B 491     -39.932 -33.575 -21.260  1.00  1.220          N  
ATOM   7972  CA  THR B 491     -38.528 -33.168 -21.220  1.00  1.240          C  
ATOM   7973  C   THR B 491     -37.574 -34.316 -21.550  1.00  1.260          C  
ATOM   7974  O   THR B 491     -36.518 -34.094 -22.152  1.00  1.240          O  
ATOM   7975  CB  THR B 491     -38.199 -32.507 -19.855  1.00  1.730          C  
ATOM   7976  OG1 THR B 491     -38.466 -33.382 -18.759  1.00  1.730          O  
ATOM   7977  CG2 THR B 491     -39.048 -31.243 -19.680  1.00  1.730          C  
ATOM   7978  H   THR B 491     -40.511 -33.484 -20.417  1.00  1.460          H  
ATOM   7979  HA  THR B 491     -38.383 -32.404 -21.981  1.00  1.490          H  
ATOM   7980  HB  THR B 491     -37.161 -32.260 -19.827  1.00  2.070          H  
ATOM   7981  HG1 THR B 491     -38.057 -32.955 -17.943  1.00  2.070          H  
ATOM   7982 1HG2 THR B 491     -38.807 -30.775 -18.730  1.00  2.070          H  
ATOM   7983 2HG2 THR B 491     -38.837 -30.548 -20.476  1.00  2.070          H  
ATOM   7984 3HG2 THR B 491     -40.108 -31.500 -19.692  1.00  2.070          H  
ATOM   7985  N   THR B 492     -37.995 -35.536 -21.255  1.00  1.310          N  
ATOM   7986  CA  THR B 492     -37.268 -36.752 -21.584  1.00  1.360          C  
ATOM   7987  C   THR B 492     -37.130 -36.935 -23.105  1.00  1.270          C  
ATOM   7988  O   THR B 492     -36.097 -37.409 -23.586  1.00  1.250          O  
ATOM   7989  CB  THR B 492     -37.942 -37.975 -20.929  1.00  1.880          C  
ATOM   7990  OG1 THR B 492     -37.886 -37.816 -19.495  1.00  1.880          O  
ATOM   7991  CG2 THR B 492     -37.229 -39.268 -21.337  1.00  1.880          C  
ATOM   7992  H   THR B 492     -38.840 -35.621 -20.707  1.00  1.570          H  
ATOM   7993  HA  THR B 492     -36.266 -36.669 -21.162  1.00  1.630          H  
ATOM   7994  HB  THR B 492     -38.987 -38.017 -21.236  1.00  2.260          H  
ATOM   7995  HG1 THR B 492     -38.641 -38.281 -19.051  1.00  2.260          H  
ATOM   7996 1HG2 THR B 492     -37.718 -40.111 -20.852  1.00  2.260          H  
ATOM   7997 2HG2 THR B 492     -37.275 -39.401 -22.414  1.00  2.260          H  
ATOM   7998 3HG2 THR B 492     -36.188 -39.223 -21.022  1.00  2.260          H  
ATOM   7999  N   GLN B 493     -38.192 -36.647 -23.867  1.00  1.260          N  
ATOM   8000  CA  GLN B 493     -38.154 -36.823 -25.316  1.00  1.220          C  
ATOM   8001  C   GLN B 493     -37.187 -35.813 -25.923  1.00  1.200          C  
ATOM   8002  O   GLN B 493     -36.450 -36.111 -26.873  1.00  1.220          O  
ATOM   8003  CB  GLN B 493     -39.553 -36.666 -25.882  1.00  1.720          C  
ATOM   8004  CG  GLN B 493     -40.493 -37.806 -25.511  1.00  1.720          C  
ATOM   8005  CD  GLN B 493     -41.881 -37.463 -25.887  1.00  1.720          C  
ATOM   8006  OE1 GLN B 493     -42.415 -36.469 -25.372  1.00  1.720          O  
ATOM   8007  NE2 GLN B 493     -42.489 -38.198 -26.789  1.00  1.720          N  
ATOM   8008  H   GLN B 493     -39.016 -36.209 -23.452  1.00  1.510          H  
ATOM   8009  HA  GLN B 493     -37.791 -37.824 -25.540  1.00  1.460          H  
ATOM   8010 1HB  GLN B 493     -39.986 -35.731 -25.522  1.00  2.070          H  
ATOM   8011 2HB  GLN B 493     -39.509 -36.603 -26.969  1.00  2.070          H  
ATOM   8012 1HG  GLN B 493     -40.199 -38.709 -26.052  1.00  2.070          H  
ATOM   8013 2HG  GLN B 493     -40.452 -37.975 -24.435  1.00  2.070          H  
ATOM   8014 1HE2 GLN B 493     -43.421 -37.946 -27.105  1.00  2.070          H  
ATOM   8015 2HE2 GLN B 493     -42.050 -39.013 -27.222  1.00  2.070          H  
ATOM   8016  N   LEU B 494     -37.196 -34.614 -25.344  1.00  1.170          N  
ATOM   8017  CA  LEU B 494     -36.314 -33.540 -25.763  1.00  1.150          C  
ATOM   8018  C   LEU B 494     -34.852 -33.983 -25.511  1.00  1.250          C  
ATOM   8019  O   LEU B 494     -33.973 -33.766 -26.363  1.00  1.310          O  
ATOM   8020  CB  LEU B 494     -36.778 -32.242 -25.043  1.00  1.620          C  
ATOM   8021  CG  LEU B 494     -36.053 -30.897 -25.283  1.00  1.620          C  
ATOM   8022  CD1 LEU B 494     -36.035 -30.577 -26.698  1.00  1.620          C  
ATOM   8023  CD2 LEU B 494     -36.837 -29.787 -24.587  1.00  1.620          C  
ATOM   8024  H   LEU B 494     -37.892 -34.450 -24.607  1.00  1.400          H  
ATOM   8025  HA  LEU B 494     -36.444 -33.399 -26.833  1.00  1.380          H  
ATOM   8026 1HB  LEU B 494     -37.823 -32.091 -25.292  1.00  1.940          H  
ATOM   8027 2HB  LEU B 494     -36.725 -32.427 -23.978  1.00  1.940          H  
ATOM   8028  HG  LEU B 494     -35.052 -30.951 -24.904  1.00  1.940          H  
ATOM   8029 1HD1 LEU B 494     -35.557 -29.624 -26.864  1.00  1.940          H  
ATOM   8030 2HD1 LEU B 494     -35.479 -31.354 -27.187  1.00  1.940          H  
ATOM   8031 3HD1 LEU B 494     -37.049 -30.535 -27.084  1.00  1.940          H  
ATOM   8032 1HD2 LEU B 494     -36.337 -28.828 -24.741  1.00  1.940          H  
ATOM   8033 2HD2 LEU B 494     -37.820 -29.741 -25.006  1.00  1.940          H  
ATOM   8034 3HD2 LEU B 494     -36.920 -29.986 -23.537  1.00  1.940          H  
ATOM   8035  N   ALA B 495     -34.603 -34.647 -24.360  1.00  1.280          N  
ATOM   8036  CA  ALA B 495     -33.278 -35.195 -24.049  1.00  1.380          C  
ATOM   8037  C   ALA B 495     -32.827 -36.217 -25.060  1.00  1.440          C  
ATOM   8038  O   ALA B 495     -31.669 -36.196 -25.491  1.00  1.510          O  
ATOM   8039  CB  ALA B 495     -33.277 -35.878 -22.685  1.00  1.890          C  
ATOM   8040  H   ALA B 495     -35.354 -34.717 -23.668  1.00  1.540          H  
ATOM   8041  HA  ALA B 495     -32.565 -34.386 -24.072  1.00  1.660          H  
ATOM   8042 1HB  ALA B 495     -32.279 -36.250 -22.477  1.00  2.270          H  
ATOM   8043 2HB  ALA B 495     -33.580 -35.200 -21.900  1.00  2.270          H  
ATOM   8044 3HB  ALA B 495     -33.967 -36.704 -22.697  1.00  2.270          H  
ATOM   8045  N   LYS B 496     -33.739 -37.094 -25.484  1.00  1.410          N  
ATOM   8046  CA  LYS B 496     -33.351 -38.101 -26.454  1.00  1.500          C  
ATOM   8047  C   LYS B 496     -32.874 -37.452 -27.739  1.00  1.490          C  
ATOM   8048  O   LYS B 496     -31.821 -37.822 -28.262  1.00  1.590          O  
ATOM   8049  CB  LYS B 496     -34.509 -39.057 -26.754  1.00  2.060          C  
ATOM   8050  CG  LYS B 496     -34.862 -40.014 -25.612  1.00  2.060          C  
ATOM   8051  CD  LYS B 496     -36.044 -40.917 -25.981  1.00  2.060          C  
ATOM   8052  CE  LYS B 496     -36.412 -41.851 -24.832  1.00  2.060          C  
ATOM   8053  NZ  LYS B 496     -37.575 -42.731 -25.172  1.00  2.060          N  
ATOM   8054  H   LYS B 496     -34.670 -37.098 -25.052  1.00  1.690          H  
ATOM   8055  HA  LYS B 496     -32.523 -38.677 -26.043  1.00  1.800          H  
ATOM   8056 1HB  LYS B 496     -35.400 -38.476 -26.983  1.00  2.480          H  
ATOM   8057 2HB  LYS B 496     -34.269 -39.649 -27.639  1.00  2.480          H  
ATOM   8058 1HG  LYS B 496     -33.996 -40.635 -25.385  1.00  2.480          H  
ATOM   8059 2HG  LYS B 496     -35.113 -39.439 -24.725  1.00  2.480          H  
ATOM   8060 1HD  LYS B 496     -36.909 -40.296 -26.223  1.00  2.480          H  
ATOM   8061 2HD  LYS B 496     -35.787 -41.513 -26.858  1.00  2.480          H  
ATOM   8062 1HE  LYS B 496     -35.555 -42.476 -24.591  1.00  2.480          H  
ATOM   8063 2HE  LYS B 496     -36.668 -41.253 -23.959  1.00  2.480          H  
ATOM   8064 1HZ  LYS B 496     -37.785 -43.330 -24.385  1.00  2.480          H  
ATOM   8065 2HZ  LYS B 496     -38.385 -42.163 -25.386  1.00  2.480          H  
ATOM   8066 3HZ  LYS B 496     -37.345 -43.300 -25.974  1.00  2.480          H  
ATOM   8067  N   VAL B 497     -33.586 -36.424 -28.201  1.00  1.400          N  
ATOM   8068  CA  VAL B 497     -33.185 -35.785 -29.445  1.00  1.410          C  
ATOM   8069  C   VAL B 497     -31.824 -35.136 -29.386  1.00  1.480          C  
ATOM   8070  O   VAL B 497     -31.031 -35.283 -30.329  1.00  1.560          O  
ATOM   8071  CB  VAL B 497     -34.184 -34.713 -29.889  1.00  1.970          C  
ATOM   8072  CG1 VAL B 497     -33.601 -33.920 -31.089  1.00  1.970          C  
ATOM   8073  CG2 VAL B 497     -35.469 -35.382 -30.285  1.00  1.970          C  
ATOM   8074  H   VAL B 497     -34.452 -36.164 -27.712  1.00  1.680          H  
ATOM   8075  HA  VAL B 497     -33.156 -36.560 -30.214  1.00  1.690          H  
ATOM   8076  HB  VAL B 497     -34.371 -34.016 -29.067  1.00  2.360          H  
ATOM   8077 1HG1 VAL B 497     -34.303 -33.199 -31.398  1.00  2.360          H  
ATOM   8078 2HG1 VAL B 497     -32.680 -33.403 -30.834  1.00  2.360          H  
ATOM   8079 3HG1 VAL B 497     -33.408 -34.610 -31.902  1.00  2.360          H  
ATOM   8080 1HG2 VAL B 497     -36.186 -34.641 -30.601  1.00  2.360          H  
ATOM   8081 2HG2 VAL B 497     -35.276 -36.073 -31.107  1.00  2.360          H  
ATOM   8082 3HG2 VAL B 497     -35.872 -35.932 -29.437  1.00  2.360          H  
ATOM   8083  N   VAL B 498     -31.545 -34.377 -28.327  1.00  1.460          N  
ATOM   8084  CA  VAL B 498     -30.252 -33.729 -28.330  1.00  1.550          C  
ATOM   8085  C   VAL B 498     -29.138 -34.763 -28.227  1.00  1.710          C  
ATOM   8086  O   VAL B 498     -28.096 -34.596 -28.856  1.00  1.820          O  
ATOM   8087  CB  VAL B 498     -30.115 -32.649 -27.239  1.00  2.130          C  
ATOM   8088  CG1 VAL B 498     -30.003 -33.248 -25.856  1.00  2.130          C  
ATOM   8089  CG2 VAL B 498     -28.892 -31.789 -27.558  1.00  2.130          C  
ATOM   8090  H   VAL B 498     -32.239 -34.258 -27.576  1.00  1.750          H  
ATOM   8091  HA  VAL B 498     -30.150 -33.205 -29.273  1.00  1.860          H  
ATOM   8092  HB  VAL B 498     -31.011 -32.028 -27.247  1.00  2.560          H  
ATOM   8093 1HG1 VAL B 498     -29.917 -32.445 -25.153  1.00  2.560          H  
ATOM   8094 2HG1 VAL B 498     -30.885 -33.830 -25.645  1.00  2.560          H  
ATOM   8095 3HG1 VAL B 498     -29.134 -33.871 -25.766  1.00  2.560          H  
ATOM   8096 1HG2 VAL B 498     -28.802 -31.000 -26.812  1.00  2.560          H  
ATOM   8097 2HG2 VAL B 498     -27.993 -32.400 -27.551  1.00  2.560          H  
ATOM   8098 3HG2 VAL B 498     -29.007 -31.343 -28.539  1.00  2.560          H  
ATOM   8099  N   LYS B 499     -29.339 -35.836 -27.458  1.00  1.750          N  
ATOM   8100  CA  LYS B 499     -28.296 -36.836 -27.350  1.00  1.940          C  
ATOM   8101  C   LYS B 499     -28.036 -37.551 -28.670  1.00  2.030          C  
ATOM   8102  O   LYS B 499     -26.882 -37.794 -29.026  1.00  2.200          O  
ATOM   8103  CB  LYS B 499     -28.642 -37.826 -26.248  1.00  2.640          C  
ATOM   8104  CG  LYS B 499     -28.540 -37.231 -24.840  1.00  2.640          C  
ATOM   8105  CD  LYS B 499     -28.935 -38.240 -23.778  1.00  2.640          C  
ATOM   8106  CE  LYS B 499     -28.861 -37.637 -22.378  1.00  2.640          C  
ATOM   8107  NZ  LYS B 499     -29.250 -38.626 -21.323  1.00  2.640          N  
ATOM   8108  H   LYS B 499     -30.208 -35.942 -26.918  1.00  2.100          H  
ATOM   8109  HA  LYS B 499     -27.378 -36.336 -27.077  1.00  2.330          H  
ATOM   8110 1HB  LYS B 499     -29.672 -38.168 -26.390  1.00  3.170          H  
ATOM   8111 2HB  LYS B 499     -27.991 -38.694 -26.313  1.00  3.170          H  
ATOM   8112 1HG  LYS B 499     -27.515 -36.908 -24.663  1.00  3.170          H  
ATOM   8113 2HG  LYS B 499     -29.190 -36.361 -24.768  1.00  3.170          H  
ATOM   8114 1HD  LYS B 499     -29.960 -38.570 -23.967  1.00  3.170          H  
ATOM   8115 2HD  LYS B 499     -28.276 -39.105 -23.831  1.00  3.170          H  
ATOM   8116 1HE  LYS B 499     -27.844 -37.297 -22.188  1.00  3.170          H  
ATOM   8117 2HE  LYS B 499     -29.536 -36.781 -22.325  1.00  3.170          H  
ATOM   8118 1HZ  LYS B 499     -29.191 -38.190 -20.413  1.00  3.170          H  
ATOM   8119 2HZ  LYS B 499     -30.197 -38.939 -21.484  1.00  3.170          H  
ATOM   8120 3HZ  LYS B 499     -28.625 -39.419 -21.355  1.00  3.170          H  
ATOM   8121  N   GLU B 500     -29.100 -37.883 -29.410  1.00  1.960          N  
ATOM   8122  CA  GLU B 500     -28.954 -38.568 -30.690  1.00  2.060          C  
ATOM   8123  C   GLU B 500     -28.234 -37.731 -31.747  1.00  2.050          C  
ATOM   8124  O   GLU B 500     -27.426 -38.258 -32.514  1.00  2.030          O  
ATOM   8125  CB  GLU B 500     -30.326 -38.975 -31.238  1.00  2.840          C  
ATOM   8126  CG  GLU B 500     -31.029 -40.111 -30.487  1.00  2.840          C  
ATOM   8127  CD  GLU B 500     -32.428 -40.350 -30.995  1.00  2.840          C  
ATOM   8128  OE1 GLU B 500     -32.860 -39.601 -31.842  1.00  2.840          O  
ATOM   8129  OE2 GLU B 500     -33.065 -41.269 -30.534  1.00  2.840          O  
ATOM   8130  H   GLU B 500     -30.043 -37.695 -29.055  1.00  2.350          H  
ATOM   8131  HA  GLU B 500     -28.370 -39.471 -30.522  1.00  2.470          H  
ATOM   8132 1HB  GLU B 500     -30.987 -38.106 -31.200  1.00  3.410          H  
ATOM   8133 2HB  GLU B 500     -30.229 -39.266 -32.282  1.00  3.410          H  
ATOM   8134 1HG  GLU B 500     -30.450 -41.023 -30.615  1.00  3.410          H  
ATOM   8135 2HG  GLU B 500     -31.059 -39.884 -29.428  1.00  3.410          H  
ATOM   8136  N   CYS B 501     -28.522 -36.427 -31.802  1.00  2.080          N  
ATOM   8137  CA  CYS B 501     -27.887 -35.584 -32.814  1.00  2.110          C  
ATOM   8138  C   CYS B 501     -26.547 -34.950 -32.406  1.00  2.140          C  
ATOM   8139  O   CYS B 501     -25.776 -34.536 -33.274  1.00  2.250          O  
ATOM   8140  CB  CYS B 501     -28.839 -34.472 -33.223  1.00  2.940          C  
ATOM   8141  SG  CYS B 501     -29.161 -33.341 -31.919  1.00  2.940          S  
ATOM   8142  H   CYS B 501     -29.239 -36.051 -31.175  1.00  2.500          H  
ATOM   8143  HA  CYS B 501     -27.707 -36.206 -33.690  1.00  2.530          H  
ATOM   8144 1HB  CYS B 501     -28.416 -33.917 -34.052  1.00  3.530          H  
ATOM   8145 2HB  CYS B 501     -29.789 -34.891 -33.550  1.00  3.530          H  
ATOM   8146  HG  CYS B 501     -29.992 -34.164 -31.225  1.00  3.530          H  
ATOM   8147  N   ALA B 502     -26.258 -34.865 -31.108  1.00  2.140          N  
ATOM   8148  CA  ALA B 502     -25.020 -34.274 -30.617  1.00  2.280          C  
ATOM   8149  C   ALA B 502     -23.785 -35.049 -31.057  1.00  2.380          C  
ATOM   8150  O   ALA B 502     -23.782 -36.278 -31.133  1.00  2.420          O  
ATOM   8151  CB  ALA B 502     -25.039 -34.211 -29.102  1.00  3.140          C  
ATOM   8152  H   ALA B 502     -26.945 -35.164 -30.412  1.00  2.570          H  
ATOM   8153  HA  ALA B 502     -24.941 -33.269 -31.022  1.00  2.740          H  
ATOM   8154 1HB  ALA B 502     -24.122 -33.761 -28.752  1.00  3.760          H  
ATOM   8155 2HB  ALA B 502     -25.883 -33.622 -28.766  1.00  3.760          H  
ATOM   8156 3HB  ALA B 502     -25.122 -35.225 -28.712  1.00  3.760          H  
ATOM   8157  N   THR B 503     -22.695 -34.318 -31.286  1.00  2.570          N  
ATOM   8158  CA  THR B 503     -21.419 -34.935 -31.606  1.00  2.760          C  
ATOM   8159  C   THR B 503     -20.613 -35.056 -30.331  1.00  2.610          C  
ATOM   8160  O   THR B 503     -20.319 -34.060 -29.680  1.00  2.460          O  
ATOM   8161  CB  THR B 503     -20.654 -34.118 -32.674  1.00  3.790          C  
ATOM   8162  OG1 THR B 503     -21.416 -34.107 -33.884  1.00  3.790          O  
ATOM   8163  CG2 THR B 503     -19.265 -34.702 -32.940  1.00  3.790          C  
ATOM   8164  H   THR B 503     -22.735 -33.311 -31.219  1.00  3.080          H  
ATOM   8165  HA  THR B 503     -21.599 -35.936 -32.001  1.00  3.310          H  
ATOM   8166  HB  THR B 503     -20.540 -33.089 -32.327  1.00  4.550          H  
ATOM   8167  HG1 THR B 503     -22.226 -33.612 -33.739  1.00  4.550          H  
ATOM   8168 1HG2 THR B 503     -18.766 -34.096 -33.695  1.00  4.550          H  
ATOM   8169 2HG2 THR B 503     -18.684 -34.681 -32.036  1.00  4.550          H  
ATOM   8170 3HG2 THR B 503     -19.357 -35.726 -33.297  1.00  4.550          H  
ATOM   8171  N   GLY B 504     -20.235 -36.280 -29.978  1.00  2.840          N  
ATOM   8172  CA  GLY B 504     -19.519 -36.541 -28.731  1.00  2.930          C  
ATOM   8173  C   GLY B 504     -18.200 -35.791 -28.607  1.00  2.900          C  
ATOM   8174  O   GLY B 504     -17.831 -35.336 -27.527  1.00  3.120          O  
ATOM   8175  H   GLY B 504     -20.503 -37.055 -30.570  1.00  3.410          H  
ATOM   8176 1HA  GLY B 504     -20.164 -36.275 -27.892  1.00  3.520          H  
ATOM   8177 2HA  GLY B 504     -19.331 -37.611 -28.650  1.00  3.520          H  
ATOM   8178  N   PHE B 505     -17.534 -35.560 -29.727  1.00  2.820          N  
ATOM   8179  CA  PHE B 505     -16.233 -34.911 -29.724  1.00  2.890          C  
ATOM   8180  C   PHE B 505     -16.311 -33.402 -29.571  1.00  2.770          C  
ATOM   8181  O   PHE B 505     -15.281 -32.726 -29.553  1.00  2.970          O  
ATOM   8182  CB  PHE B 505     -15.512 -35.226 -31.028  1.00  4.020          C  
ATOM   8183  CG  PHE B 505     -15.194 -36.666 -31.171  1.00  4.020          C  
ATOM   8184  CD1 PHE B 505     -15.949 -37.466 -32.018  1.00  4.020          C  
ATOM   8185  CD2 PHE B 505     -14.157 -37.242 -30.457  1.00  4.020          C  
ATOM   8186  CE1 PHE B 505     -15.672 -38.805 -32.146  1.00  4.020          C  
ATOM   8187  CE2 PHE B 505     -13.878 -38.584 -30.586  1.00  4.020          C  
ATOM   8188  CZ  PHE B 505     -14.637 -39.366 -31.431  1.00  4.020          C  
ATOM   8189  H   PHE B 505     -17.889 -35.932 -30.595  1.00  3.380          H  
ATOM   8190  HA  PHE B 505     -15.657 -35.308 -28.887  1.00  3.470          H  
ATOM   8191 1HB  PHE B 505     -16.126 -34.919 -31.871  1.00  4.820          H  
ATOM   8192 2HB  PHE B 505     -14.582 -34.663 -31.076  1.00  4.820          H  
ATOM   8193  HD1 PHE B 505     -16.767 -37.028 -32.589  1.00  4.820          H  
ATOM   8194  HD2 PHE B 505     -13.558 -36.622 -29.787  1.00  4.820          H  
ATOM   8195  HE1 PHE B 505     -16.270 -39.424 -32.815  1.00  4.820          H  
ATOM   8196  HE2 PHE B 505     -13.059 -39.030 -30.019  1.00  4.820          H  
ATOM   8197  HZ  PHE B 505     -14.418 -40.428 -31.533  1.00  4.820          H  
ATOM   8198  N   GLU B 506     -17.524 -32.867 -29.491  1.00  2.580          N  
ATOM   8199  CA  GLU B 506     -17.737 -31.446 -29.309  1.00  2.630          C  
ATOM   8200  C   GLU B 506     -18.320 -31.159 -27.924  1.00  2.740          C  
ATOM   8201  O   GLU B 506     -18.691 -30.019 -27.627  1.00  2.940          O  
ATOM   8202  CB  GLU B 506     -18.657 -30.901 -30.408  1.00  3.660          C  
ATOM   8203  CG  GLU B 506     -18.067 -30.984 -31.820  1.00  3.660          C  
ATOM   8204  CD  GLU B 506     -18.983 -30.419 -32.889  1.00  3.660          C  
ATOM   8205  OE1 GLU B 506     -20.167 -30.334 -32.654  1.00  3.660          O  
ATOM   8206  OE2 GLU B 506     -18.491 -30.064 -33.935  1.00  3.660          O  
ATOM   8207  H   GLU B 506     -18.356 -33.465 -29.521  1.00  3.100          H  
ATOM   8208  HA  GLU B 506     -16.777 -30.938 -29.381  1.00  3.160          H  
ATOM   8209 1HB  GLU B 506     -19.592 -31.466 -30.400  1.00  4.390          H  
ATOM   8210 2HB  GLU B 506     -18.900 -29.861 -30.201  1.00  4.390          H  
ATOM   8211 1HG  GLU B 506     -17.124 -30.441 -31.837  1.00  4.390          H  
ATOM   8212 2HG  GLU B 506     -17.853 -32.027 -32.047  1.00  4.390          H  
ATOM   8213  N   LYS B 507     -18.441 -32.198 -27.089  1.00  2.880          N  
ATOM   8214  CA  LYS B 507     -19.061 -32.062 -25.780  1.00  3.060          C  
ATOM   8215  C   LYS B 507     -18.136 -32.348 -24.611  1.00  2.680          C  
ATOM   8216  O   LYS B 507     -17.016 -32.831 -24.772  1.00  2.810          O  
ATOM   8217  CB  LYS B 507     -20.286 -32.970 -25.699  1.00  4.210          C  
ATOM   8218  CG  LYS B 507     -21.357 -32.687 -26.756  1.00  4.210          C  
ATOM   8219  CD  LYS B 507     -22.029 -31.331 -26.565  1.00  4.210          C  
ATOM   8220  CE  LYS B 507     -23.128 -31.142 -27.568  1.00  4.210          C  
ATOM   8221  NZ  LYS B 507     -23.707 -29.787 -27.514  1.00  4.210          N  
ATOM   8222  H   LYS B 507     -18.105 -33.127 -27.367  1.00  3.460          H  
ATOM   8223  HA  LYS B 507     -19.382 -31.031 -25.663  1.00  3.670          H  
ATOM   8224 1HB  LYS B 507     -19.969 -34.009 -25.824  1.00  5.050          H  
ATOM   8225 2HB  LYS B 507     -20.736 -32.881 -24.717  1.00  5.050          H  
ATOM   8226 1HG  LYS B 507     -20.881 -32.678 -27.727  1.00  5.050          H  
ATOM   8227 2HG  LYS B 507     -22.099 -33.474 -26.766  1.00  5.050          H  
ATOM   8228 1HD  LYS B 507     -22.434 -31.246 -25.558  1.00  5.050          H  
ATOM   8229 2HD  LYS B 507     -21.309 -30.532 -26.724  1.00  5.050          H  
ATOM   8230 1HE  LYS B 507     -22.718 -31.308 -28.565  1.00  5.050          H  
ATOM   8231 2HE  LYS B 507     -23.918 -31.865 -27.384  1.00  5.050          H  
ATOM   8232 1HZ  LYS B 507     -24.426 -29.727 -28.251  1.00  5.050          H  
ATOM   8233 2HZ  LYS B 507     -24.114 -29.604 -26.612  1.00  5.050          H  
ATOM   8234 3HZ  LYS B 507     -22.987 -29.112 -27.701  1.00  5.050          H  
ATOM   8235  N   TYR B 508     -18.631 -32.032 -23.421  1.00  2.810          N  
ATOM   8236  CA  TYR B 508     -17.936 -32.276 -22.170  1.00  3.190          C  
ATOM   8237  C   TYR B 508     -18.820 -33.199 -21.345  1.00  3.290          C  
ATOM   8238  O   TYR B 508     -20.041 -33.041 -21.347  1.00  3.480          O  
ATOM   8239  CB  TYR B 508     -17.746 -30.955 -21.425  1.00  4.310          C  
ATOM   8240  CG  TYR B 508     -16.893 -29.920 -22.139  1.00  4.310          C  
ATOM   8241  CD1 TYR B 508     -17.446 -29.156 -23.160  1.00  4.310          C  
ATOM   8242  CD2 TYR B 508     -15.584 -29.699 -21.750  1.00  4.310          C  
ATOM   8243  CE1 TYR B 508     -16.698 -28.196 -23.794  1.00  4.310          C  
ATOM   8244  CE2 TYR B 508     -14.830 -28.722 -22.383  1.00  4.310          C  
ATOM   8245  CZ  TYR B 508     -15.386 -27.975 -23.404  1.00  4.310          C  
ATOM   8246  OH  TYR B 508     -14.649 -26.991 -24.031  1.00  4.310          O  
ATOM   8247  H   TYR B 508     -19.552 -31.619 -23.380  1.00  3.370          H  
ATOM   8248  HA  TYR B 508     -16.980 -32.769 -22.357  1.00  3.830          H  
ATOM   8249 1HB  TYR B 508     -18.717 -30.520 -21.244  1.00  5.180          H  
ATOM   8250 2HB  TYR B 508     -17.297 -31.152 -20.452  1.00  5.180          H  
ATOM   8251  HD1 TYR B 508     -18.478 -29.312 -23.465  1.00  5.180          H  
ATOM   8252  HD2 TYR B 508     -15.147 -30.286 -20.943  1.00  5.180          H  
ATOM   8253  HE1 TYR B 508     -17.142 -27.604 -24.593  1.00  5.180          H  
ATOM   8254  HE2 TYR B 508     -13.801 -28.542 -22.074  1.00  5.180          H  
ATOM   8255  HH  TYR B 508     -15.130 -26.679 -24.806  1.00  5.180          H  
ATOM   8256  N   GLN B 509     -18.219 -34.113 -20.585  1.00  3.720          N  
ATOM   8257  CA  GLN B 509     -18.987 -35.041 -19.747  1.00  4.250          C  
ATOM   8258  C   GLN B 509     -19.649 -34.345 -18.565  1.00  4.660          C  
ATOM   8259  O   GLN B 509     -20.539 -34.891 -17.916  1.00  4.910          O  
ATOM   8260  CB  GLN B 509     -18.094 -36.193 -19.253  1.00  5.740          C  
ATOM   8261  CG  GLN B 509     -17.015 -35.826 -18.207  1.00  5.740          C  
ATOM   8262  CD  GLN B 509     -15.731 -35.308 -18.827  1.00  5.740          C  
ATOM   8263  OE1 GLN B 509     -15.751 -34.653 -19.880  1.00  5.740          O  
ATOM   8264  NE2 GLN B 509     -14.609 -35.595 -18.185  1.00  5.740          N  
ATOM   8265  H   GLN B 509     -17.201 -34.193 -20.616  1.00  4.460          H  
ATOM   8266  HA  GLN B 509     -19.780 -35.471 -20.359  1.00  5.100          H  
ATOM   8267 1HB  GLN B 509     -18.723 -36.966 -18.813  1.00  6.890          H  
ATOM   8268 2HB  GLN B 509     -17.585 -36.642 -20.106  1.00  6.890          H  
ATOM   8269 1HG  GLN B 509     -17.388 -35.079 -17.517  1.00  6.890          H  
ATOM   8270 2HG  GLN B 509     -16.769 -36.732 -17.655  1.00  6.890          H  
ATOM   8271 1HE2 GLN B 509     -13.729 -35.280 -18.548  1.00  6.890          H  
ATOM   8272 2HE2 GLN B 509     -14.634 -36.128 -17.337  1.00  6.890          H  
ATOM   8273  N   SER B 510     -19.177 -33.143 -18.279  1.00  5.040          N  
ATOM   8274  CA  SER B 510     -19.644 -32.308 -17.195  1.00  5.630          C  
ATOM   8275  C   SER B 510     -20.810 -31.396 -17.585  1.00  5.180          C  
ATOM   8276  O   SER B 510     -21.323 -30.660 -16.738  1.00  5.600          O  
ATOM   8277  CB  SER B 510     -18.482 -31.486 -16.674  1.00  7.650          C  
ATOM   8278  OG  SER B 510     -18.016 -30.582 -17.647  1.00  7.650          O  
ATOM   8279  H   SER B 510     -18.440 -32.779 -18.863  1.00  6.050          H  
ATOM   8280  HA  SER B 510     -19.987 -32.962 -16.393  1.00  6.760          H  
ATOM   8281 1HB  SER B 510     -18.794 -30.945 -15.786  1.00  9.180          H  
ATOM   8282 2HB  SER B 510     -17.674 -32.154 -16.382  1.00  9.180          H  
ATOM   8283  HG  SER B 510     -17.237 -30.162 -17.264  1.00  9.180          H  
ATOM   8284  N   ARG B 511     -21.239 -31.416 -18.859  1.00  4.630          N  
ATOM   8285  CA  ARG B 511     -22.294 -30.496 -19.270  1.00  4.300          C  
ATOM   8286  C   ARG B 511     -23.468 -31.188 -19.954  1.00  3.580          C  
ATOM   8287  O   ARG B 511     -23.329 -31.726 -21.051  1.00  3.880          O  
ATOM   8288  CB  ARG B 511     -21.718 -29.491 -20.252  1.00  6.150          C  
ATOM   8289  CG  ARG B 511     -20.543 -28.716 -19.722  1.00  6.150          C  
ATOM   8290  CD  ARG B 511     -20.000 -27.763 -20.701  1.00  6.150          C  
ATOM   8291  NE  ARG B 511     -18.701 -27.280 -20.269  1.00  6.150          N  
ATOM   8292  CZ  ARG B 511     -17.947 -26.368 -20.895  1.00  6.150          C  
ATOM   8293  NH1 ARG B 511     -18.374 -25.777 -21.989  1.00  6.150          N  
ATOM   8294  NH2 ARG B 511     -16.759 -26.078 -20.402  1.00  6.150          N  
ATOM   8295  H   ARG B 511     -20.834 -32.062 -19.545  1.00  5.560          H  
ATOM   8296  HA  ARG B 511     -22.665 -29.972 -18.391  1.00  5.160          H  
ATOM   8297 1HB  ARG B 511     -21.393 -30.014 -21.150  1.00  7.380          H  
ATOM   8298 2HB  ARG B 511     -22.493 -28.781 -20.542  1.00  7.380          H  
ATOM   8299 1HG  ARG B 511     -20.871 -28.162 -18.858  1.00  7.380          H  
ATOM   8300 2HG  ARG B 511     -19.743 -29.391 -19.431  1.00  7.380          H  
ATOM   8301 1HD  ARG B 511     -19.889 -28.249 -21.665  1.00  7.380          H  
ATOM   8302 2HD  ARG B 511     -20.674 -26.914 -20.787  1.00  7.380          H  
ATOM   8303  HE  ARG B 511     -18.312 -27.708 -19.440  1.00  7.380          H  
ATOM   8304 1HH1 ARG B 511     -19.279 -26.006 -22.368  1.00  7.380          H  
ATOM   8305 2HH1 ARG B 511     -17.794 -25.096 -22.455  1.00  7.380          H  
ATOM   8306 1HH2 ARG B 511     -16.432 -26.541 -19.563  1.00  7.380          H  
ATOM   8307 2HH2 ARG B 511     -16.163 -25.412 -20.869  1.00  7.380          H  
ATOM   8308  N   ASN B 512     -24.647 -31.151 -19.337  1.00  2.860          N  
ATOM   8309  CA  ASN B 512     -25.795 -31.779 -19.981  1.00  2.160          C  
ATOM   8310  C   ASN B 512     -26.054 -30.993 -21.253  1.00  2.600          C  
ATOM   8311  O   ASN B 512     -26.090 -29.762 -21.232  1.00  3.250          O  
ATOM   8312  CB  ASN B 512     -27.042 -31.832 -19.121  1.00  3.300          C  
ATOM   8313  CG  ASN B 512     -28.098 -32.810 -19.726  1.00  3.300          C  
ATOM   8314  OD1 ASN B 512     -28.539 -32.714 -20.894  1.00  3.300          O  
ATOM   8315  ND2 ASN B 512     -28.488 -33.776 -18.919  1.00  3.300          N  
ATOM   8316  H   ASN B 512     -24.735 -30.702 -18.436  1.00  3.430          H  
ATOM   8317  HA  ASN B 512     -25.530 -32.799 -20.271  1.00  2.590          H  
ATOM   8318 1HB  ASN B 512     -26.787 -32.160 -18.113  1.00  3.960          H  
ATOM   8319 2HB  ASN B 512     -27.484 -30.836 -19.047  1.00  3.960          H  
ATOM   8320 1HD2 ASN B 512     -29.165 -34.445 -19.229  1.00  3.960          H  
ATOM   8321 2HD2 ASN B 512     -28.115 -33.840 -17.992  1.00  3.960          H  
ATOM   8322  N   TYR B 513     -26.261 -31.688 -22.357  1.00  2.450          N  
ATOM   8323  CA  TYR B 513     -26.472 -31.046 -23.649  1.00  2.870          C  
ATOM   8324  C   TYR B 513     -27.698 -30.134 -23.576  1.00  2.230          C  
ATOM   8325  O   TYR B 513     -27.733 -29.021 -24.143  1.00  2.320          O  
ATOM   8326  CB  TYR B 513     -26.700 -32.098 -24.722  1.00  3.850          C  
ATOM   8327  CG  TYR B 513     -25.630 -33.163 -24.853  1.00  3.850          C  
ATOM   8328  CD1 TYR B 513     -24.384 -33.061 -24.228  1.00  3.850          C  
ATOM   8329  CD2 TYR B 513     -25.920 -34.278 -25.607  1.00  3.850          C  
ATOM   8330  CE1 TYR B 513     -23.479 -34.078 -24.350  1.00  3.850          C  
ATOM   8331  CE2 TYR B 513     -24.994 -35.288 -25.734  1.00  3.850          C  
ATOM   8332  CZ  TYR B 513     -23.784 -35.191 -25.105  1.00  3.850          C  
ATOM   8333  OH  TYR B 513     -22.863 -36.205 -25.226  1.00  3.850          O  
ATOM   8334  H   TYR B 513     -26.231 -32.696 -22.306  1.00  2.940          H  
ATOM   8335  HA  TYR B 513     -25.604 -30.434 -23.891  1.00  3.440          H  
ATOM   8336 1HB  TYR B 513     -27.631 -32.593 -24.520  1.00  4.620          H  
ATOM   8337 2HB  TYR B 513     -26.784 -31.602 -25.675  1.00  4.620          H  
ATOM   8338  HD1 TYR B 513     -24.107 -32.199 -23.626  1.00  4.620          H  
ATOM   8339  HD2 TYR B 513     -26.883 -34.358 -26.098  1.00  4.620          H  
ATOM   8340  HE1 TYR B 513     -22.517 -34.005 -23.850  1.00  4.620          H  
ATOM   8341  HE2 TYR B 513     -25.221 -36.171 -26.329  1.00  4.620          H  
ATOM   8342  HH  TYR B 513     -22.091 -36.005 -24.687  1.00  4.620          H  
ATOM   8343  N   LEU B 514     -28.702 -30.597 -22.840  1.00  1.790          N  
ATOM   8344  CA  LEU B 514     -29.935 -29.875 -22.735  1.00  1.280          C  
ATOM   8345  C   LEU B 514     -29.849 -28.640 -21.918  1.00  1.000          C  
ATOM   8346  O   LEU B 514     -30.809 -27.876 -21.862  1.00  1.290          O  
ATOM   8347  CB  LEU B 514     -31.022 -30.692 -22.104  1.00  2.000          C  
ATOM   8348  CG  LEU B 514     -31.584 -31.814 -22.835  1.00  2.000          C  
ATOM   8349  CD1 LEU B 514     -32.482 -32.423 -21.920  1.00  2.000          C  
ATOM   8350  CD2 LEU B 514     -32.315 -31.331 -24.108  1.00  2.000          C  
ATOM   8351  H   LEU B 514     -28.615 -31.490 -22.349  1.00  2.150          H  
ATOM   8352  HA  LEU B 514     -30.217 -29.586 -23.733  1.00  1.540          H  
ATOM   8353 1HB  LEU B 514     -30.617 -31.093 -21.175  1.00  2.400          H  
ATOM   8354 2HB  LEU B 514     -31.827 -30.034 -21.843  1.00  2.400          H  
ATOM   8355  HG  LEU B 514     -30.826 -32.538 -23.093  1.00  2.400          H  
ATOM   8356 1HD1 LEU B 514     -32.954 -33.205 -22.340  1.00  2.400          H  
ATOM   8357 2HD1 LEU B 514     -31.917 -32.757 -21.057  1.00  2.400          H  
ATOM   8358 3HD1 LEU B 514     -33.212 -31.714 -21.629  1.00  2.400          H  
ATOM   8359 1HD2 LEU B 514     -32.776 -32.167 -24.612  1.00  2.400          H  
ATOM   8360 2HD2 LEU B 514     -33.069 -30.621 -23.839  1.00  2.400          H  
ATOM   8361 3HD2 LEU B 514     -31.628 -30.867 -24.793  1.00  2.400          H  
ATOM   8362  N   ALA B 515     -28.738 -28.394 -21.248  1.00  1.130          N  
ATOM   8363  CA  ALA B 515     -28.710 -27.160 -20.527  1.00  1.040          C  
ATOM   8364  C   ALA B 515     -28.893 -26.040 -21.536  1.00  0.980          C  
ATOM   8365  O   ALA B 515     -29.667 -25.119 -21.291  1.00  1.110          O  
ATOM   8366  CB  ALA B 515     -27.410 -27.003 -19.770  1.00  1.490          C  
ATOM   8367  H   ALA B 515     -27.919 -29.004 -21.286  1.00  1.360          H  
ATOM   8368  HA  ALA B 515     -29.545 -27.139 -19.829  1.00  1.250          H  
ATOM   8369 1HB  ALA B 515     -27.412 -26.051 -19.238  1.00  1.790          H  
ATOM   8370 2HB  ALA B 515     -27.305 -27.821 -19.061  1.00  1.790          H  
ATOM   8371 3HB  ALA B 515     -26.578 -27.027 -20.475  1.00  1.790          H  
ATOM   8372  N   LYS B 516     -28.274 -26.162 -22.726  1.00  0.940          N  
ATOM   8373  CA  LYS B 516     -28.391 -25.095 -23.697  1.00  0.940          C  
ATOM   8374  C   LYS B 516     -29.695 -25.167 -24.446  1.00  0.900          C  
ATOM   8375  O   LYS B 516     -30.240 -24.137 -24.845  1.00  0.870          O  
ATOM   8376  CB  LYS B 516     -27.239 -25.076 -24.681  1.00  1.320          C  
ATOM   8377  CG  LYS B 516     -25.913 -24.630 -24.114  1.00  1.320          C  
ATOM   8378  CD  LYS B 516     -24.872 -24.562 -25.230  1.00  1.320          C  
ATOM   8379  CE  LYS B 516     -23.564 -23.960 -24.760  1.00  1.320          C  
ATOM   8380  NZ  LYS B 516     -22.602 -23.813 -25.885  1.00  1.320          N  
ATOM   8381  H   LYS B 516     -27.731 -26.997 -22.953  1.00  1.130          H  
ATOM   8382  HA  LYS B 516     -28.369 -24.148 -23.160  1.00  1.130          H  
ATOM   8383 1HB  LYS B 516     -27.118 -26.065 -25.126  1.00  1.580          H  
ATOM   8384 2HB  LYS B 516     -27.481 -24.384 -25.471  1.00  1.580          H  
ATOM   8385 1HG  LYS B 516     -26.032 -23.636 -23.672  1.00  1.580          H  
ATOM   8386 2HG  LYS B 516     -25.592 -25.324 -23.339  1.00  1.580          H  
ATOM   8387 1HD  LYS B 516     -24.687 -25.565 -25.607  1.00  1.580          H  
ATOM   8388 2HD  LYS B 516     -25.256 -23.955 -26.050  1.00  1.580          H  
ATOM   8389 1HE  LYS B 516     -23.760 -22.975 -24.336  1.00  1.580          H  
ATOM   8390 2HE  LYS B 516     -23.123 -24.596 -23.994  1.00  1.580          H  
ATOM   8391 1HZ  LYS B 516     -21.747 -23.396 -25.556  1.00  1.580          H  
ATOM   8392 2HZ  LYS B 516     -22.405 -24.707 -26.291  1.00  1.580          H  
ATOM   8393 3HZ  LYS B 516     -23.040 -23.192 -26.609  1.00  1.580          H  
ATOM   8394  N   VAL B 517     -30.196 -26.378 -24.674  1.00  0.930          N  
ATOM   8395  CA  VAL B 517     -31.456 -26.486 -25.408  1.00  0.910          C  
ATOM   8396  C   VAL B 517     -32.573 -25.838 -24.586  1.00  0.860          C  
ATOM   8397  O   VAL B 517     -33.387 -25.078 -25.124  1.00  0.850          O  
ATOM   8398  CB  VAL B 517     -31.790 -27.952 -25.741  1.00  1.280          C  
ATOM   8399  CG1 VAL B 517     -33.177 -28.078 -26.332  1.00  1.280          C  
ATOM   8400  CG2 VAL B 517     -30.748 -28.497 -26.726  1.00  1.280          C  
ATOM   8401  H   VAL B 517     -29.665 -27.195 -24.350  1.00  1.120          H  
ATOM   8402  HA  VAL B 517     -31.366 -25.941 -26.345  1.00  1.090          H  
ATOM   8403  HB  VAL B 517     -31.787 -28.519 -24.837  1.00  1.540          H  
ATOM   8404 1HG1 VAL B 517     -33.364 -29.127 -26.542  1.00  1.540          H  
ATOM   8405 2HG1 VAL B 517     -33.927 -27.713 -25.632  1.00  1.540          H  
ATOM   8406 3HG1 VAL B 517     -33.237 -27.508 -27.251  1.00  1.540          H  
ATOM   8407 1HG2 VAL B 517     -30.971 -29.535 -26.956  1.00  1.540          H  
ATOM   8408 2HG2 VAL B 517     -30.775 -27.912 -27.638  1.00  1.540          H  
ATOM   8409 3HG2 VAL B 517     -29.750 -28.431 -26.284  1.00  1.540          H  
ATOM   8410  N   PHE B 518     -32.614 -26.139 -23.284  1.00  0.850          N  
ATOM   8411  CA  PHE B 518     -33.612 -25.555 -22.402  1.00  0.820          C  
ATOM   8412  C   PHE B 518     -33.437 -24.064 -22.263  1.00  0.840          C  
ATOM   8413  O   PHE B 518     -34.421 -23.326 -22.259  1.00  0.860          O  
ATOM   8414  CB  PHE B 518     -33.590 -26.206 -21.025  1.00  1.160          C  
ATOM   8415  CG  PHE B 518     -34.385 -27.454 -20.962  1.00  1.160          C  
ATOM   8416  CD1 PHE B 518     -34.179 -28.486 -21.850  1.00  1.160          C  
ATOM   8417  CD2 PHE B 518     -35.375 -27.599 -20.004  1.00  1.160          C  
ATOM   8418  CE1 PHE B 518     -34.936 -29.590 -21.784  1.00  1.160          C  
ATOM   8419  CE2 PHE B 518     -36.121 -28.731 -19.959  1.00  1.160          C  
ATOM   8420  CZ  PHE B 518     -35.894 -29.714 -20.859  1.00  1.160          C  
ATOM   8421  H   PHE B 518     -31.926 -26.784 -22.885  1.00  1.020          H  
ATOM   8422  HA  PHE B 518     -34.591 -25.741 -22.841  1.00  0.980          H  
ATOM   8423 1HB  PHE B 518     -32.559 -26.438 -20.749  1.00  1.390          H  
ATOM   8424 2HB  PHE B 518     -33.977 -25.511 -20.286  1.00  1.390          H  
ATOM   8425  HD1 PHE B 518     -33.418 -28.421 -22.610  1.00  1.390          H  
ATOM   8426  HD2 PHE B 518     -35.558 -26.796 -19.287  1.00  1.390          H  
ATOM   8427  HE1 PHE B 518     -34.784 -30.393 -22.488  1.00  1.390          H  
ATOM   8428  HE2 PHE B 518     -36.900 -28.847 -19.216  1.00  1.390          H  
ATOM   8429  HZ  PHE B 518     -36.469 -30.591 -20.850  1.00  1.390          H  
ATOM   8430  N   GLN B 519     -32.200 -23.592 -22.145  1.00  0.830          N  
ATOM   8431  CA  GLN B 519     -31.987 -22.169 -22.025  1.00  0.840          C  
ATOM   8432  C   GLN B 519     -32.454 -21.476 -23.308  1.00  0.790          C  
ATOM   8433  O   GLN B 519     -33.115 -20.437 -23.242  1.00  0.760          O  
ATOM   8434  CB  GLN B 519     -30.518 -21.946 -21.681  1.00  1.170          C  
ATOM   8435  CG  GLN B 519     -30.216 -22.434 -20.241  1.00  1.170          C  
ATOM   8436  CD  GLN B 519     -28.737 -22.615 -19.904  1.00  1.170          C  
ATOM   8437  OE1 GLN B 519     -27.864 -22.721 -20.780  1.00  1.170          O  
ATOM   8438  NE2 GLN B 519     -28.459 -22.657 -18.608  1.00  1.170          N  
ATOM   8439  H   GLN B 519     -31.386 -24.214 -22.099  1.00  1.000          H  
ATOM   8440  HA  GLN B 519     -32.587 -21.796 -21.199  1.00  1.010          H  
ATOM   8441 1HB  GLN B 519     -29.891 -22.492 -22.379  1.00  1.410          H  
ATOM   8442 2HB  GLN B 519     -30.269 -20.886 -21.760  1.00  1.410          H  
ATOM   8443 1HG  GLN B 519     -30.604 -21.678 -19.565  1.00  1.410          H  
ATOM   8444 2HG  GLN B 519     -30.736 -23.369 -20.056  1.00  1.410          H  
ATOM   8445 1HE2 GLN B 519     -27.516 -22.772 -18.294  1.00  1.410          H  
ATOM   8446 2HE2 GLN B 519     -29.202 -22.576 -17.945  1.00  1.410          H  
ATOM   8447  N   ALA B 520     -32.200 -22.075 -24.484  1.00  0.810          N  
ATOM   8448  CA  ALA B 520     -32.639 -21.446 -25.723  1.00  0.790          C  
ATOM   8449  C   ALA B 520     -34.140 -21.258 -25.756  1.00  0.760          C  
ATOM   8450  O   ALA B 520     -34.645 -20.178 -26.096  1.00  0.780          O  
ATOM   8451  CB  ALA B 520     -32.291 -22.312 -26.914  1.00  1.110          C  
ATOM   8452  H   ALA B 520     -31.632 -22.925 -24.519  1.00  0.970          H  
ATOM   8453  HA  ALA B 520     -32.152 -20.481 -25.788  1.00  0.950          H  
ATOM   8454 1HB  ALA B 520     -32.599 -21.809 -27.802  1.00  1.340          H  
ATOM   8455 2HB  ALA B 520     -31.277 -22.502 -26.965  1.00  1.340          H  
ATOM   8456 3HB  ALA B 520     -32.810 -23.258 -26.824  1.00  1.340          H  
ATOM   8457  N   ILE B 521     -34.850 -22.312 -25.348  1.00  0.740          N  
ATOM   8458  CA  ILE B 521     -36.291 -22.300 -25.347  1.00  0.720          C  
ATOM   8459  C   ILE B 521     -36.829 -21.331 -24.306  1.00  0.670          C  
ATOM   8460  O   ILE B 521     -37.715 -20.545 -24.623  1.00  0.660          O  
ATOM   8461  CB  ILE B 521     -36.846 -23.726 -25.154  1.00  1.020          C  
ATOM   8462  CG1 ILE B 521     -36.494 -24.586 -26.419  1.00  1.020          C  
ATOM   8463  CG2 ILE B 521     -38.363 -23.681 -24.911  1.00  1.020          C  
ATOM   8464  CD1 ILE B 521     -36.717 -26.093 -26.254  1.00  1.020          C  
ATOM   8465  H   ILE B 521     -34.353 -23.173 -25.089  1.00  0.890          H  
ATOM   8466  HA  ILE B 521     -36.623 -21.953 -26.321  1.00  0.860          H  
ATOM   8467  HB  ILE B 521     -36.351 -24.187 -24.312  1.00  1.220          H  
ATOM   8468 1HG1 ILE B 521     -37.091 -24.235 -27.259  1.00  1.220          H  
ATOM   8469 2HG1 ILE B 521     -35.443 -24.431 -26.660  1.00  1.220          H  
ATOM   8470 1HG2 ILE B 521     -38.735 -24.674 -24.770  1.00  1.220          H  
ATOM   8471 2HG2 ILE B 521     -38.580 -23.107 -24.018  1.00  1.220          H  
ATOM   8472 3HG2 ILE B 521     -38.856 -23.226 -25.771  1.00  1.220          H  
ATOM   8473 1HD1 ILE B 521     -36.430 -26.604 -27.174  1.00  1.220          H  
ATOM   8474 2HD1 ILE B 521     -36.091 -26.448 -25.430  1.00  1.220          H  
ATOM   8475 3HD1 ILE B 521     -37.754 -26.313 -26.039  1.00  1.220          H  
ATOM   8476  N   ARG B 522     -36.314 -21.366 -23.072  1.00  0.660          N  
ATOM   8477  CA  ARG B 522     -36.804 -20.477 -22.023  1.00  0.640          C  
ATOM   8478  C   ARG B 522     -36.694 -19.006 -22.392  1.00  0.620          C  
ATOM   8479  O   ARG B 522     -37.655 -18.241 -22.202  1.00  0.620          O  
ATOM   8480  CB  ARG B 522     -36.038 -20.685 -20.726  1.00  0.900          C  
ATOM   8481  CG  ARG B 522     -36.503 -19.797 -19.561  1.00  0.900          C  
ATOM   8482  CD  ARG B 522     -35.721 -20.030 -18.337  1.00  0.900          C  
ATOM   8483  NE  ARG B 522     -34.315 -19.615 -18.442  1.00  0.900          N  
ATOM   8484  CZ  ARG B 522     -33.842 -18.341 -18.308  1.00  0.900          C  
ATOM   8485  NH1 ARG B 522     -34.652 -17.338 -18.048  1.00  0.900          N  
ATOM   8486  NH2 ARG B 522     -32.543 -18.107 -18.444  1.00  0.900          N  
ATOM   8487  H   ARG B 522     -35.573 -22.035 -22.853  1.00  0.790          H  
ATOM   8488  HA  ARG B 522     -37.852 -20.713 -21.846  1.00  0.770          H  
ATOM   8489 1HB  ARG B 522     -36.117 -21.726 -20.418  1.00  1.080          H  
ATOM   8490 2HB  ARG B 522     -34.979 -20.483 -20.907  1.00  1.080          H  
ATOM   8491 1HG  ARG B 522     -36.389 -18.747 -19.833  1.00  1.080          H  
ATOM   8492 2HG  ARG B 522     -37.552 -19.999 -19.346  1.00  1.080          H  
ATOM   8493 1HD  ARG B 522     -36.179 -19.508 -17.501  1.00  1.080          H  
ATOM   8494 2HD  ARG B 522     -35.740 -21.099 -18.152  1.00  1.080          H  
ATOM   8495  HE  ARG B 522     -33.639 -20.343 -18.641  1.00  1.080          H  
ATOM   8496 1HH1 ARG B 522     -35.641 -17.491 -17.937  1.00  1.080          H  
ATOM   8497 2HH1 ARG B 522     -34.285 -16.385 -17.955  1.00  1.080          H  
ATOM   8498 1HH2 ARG B 522     -31.905 -18.859 -18.647  1.00  1.080          H  
ATOM   8499 2HH2 ARG B 522     -32.178 -17.139 -18.364  1.00  1.080          H  
ATOM   8500  N   ILE B 523     -35.526 -18.599 -22.909  1.00  0.630          N  
ATOM   8501  CA  ILE B 523     -35.314 -17.204 -23.260  1.00  0.630          C  
ATOM   8502  C   ILE B 523     -36.301 -16.813 -24.348  1.00  0.620          C  
ATOM   8503  O   ILE B 523     -36.947 -15.760 -24.262  1.00  0.600          O  
ATOM   8504  CB  ILE B 523     -33.861 -16.961 -23.746  1.00  0.880          C  
ATOM   8505  CG1 ILE B 523     -32.792 -17.212 -22.621  1.00  0.880          C  
ATOM   8506  CG2 ILE B 523     -33.702 -15.542 -24.308  1.00  0.880          C  
ATOM   8507  CD1 ILE B 523     -32.822 -16.272 -21.433  1.00  0.880          C  
ATOM   8508  H   ILE B 523     -34.767 -19.278 -23.047  1.00  0.760          H  
ATOM   8509  HA  ILE B 523     -35.511 -16.594 -22.386  1.00  0.760          H  
ATOM   8510  HB  ILE B 523     -33.656 -17.683 -24.515  1.00  1.060          H  
ATOM   8511 1HG1 ILE B 523     -32.933 -18.213 -22.235  1.00  1.060          H  
ATOM   8512 2HG1 ILE B 523     -31.805 -17.156 -23.072  1.00  1.060          H  
ATOM   8513 1HG2 ILE B 523     -32.689 -15.418 -24.663  1.00  1.060          H  
ATOM   8514 2HG2 ILE B 523     -34.394 -15.383 -25.127  1.00  1.060          H  
ATOM   8515 3HG2 ILE B 523     -33.897 -14.814 -23.556  1.00  1.060          H  
ATOM   8516 1HD1 ILE B 523     -32.035 -16.561 -20.739  1.00  1.060          H  
ATOM   8517 2HD1 ILE B 523     -32.642 -15.247 -21.741  1.00  1.060          H  
ATOM   8518 3HD1 ILE B 523     -33.778 -16.339 -20.930  1.00  1.060          H  
ATOM   8519  N   TYR B 524     -36.441 -17.664 -25.371  1.00  0.660          N  
ATOM   8520  CA  TYR B 524     -37.393 -17.409 -26.435  1.00  0.670          C  
ATOM   8521  C   TYR B 524     -38.846 -17.304 -25.970  1.00  0.640          C  
ATOM   8522  O   TYR B 524     -39.511 -16.291 -26.205  1.00  0.620          O  
ATOM   8523  CB  TYR B 524     -37.302 -18.516 -27.480  1.00  0.930          C  
ATOM   8524  CG  TYR B 524     -38.397 -18.470 -28.498  1.00  0.930          C  
ATOM   8525  CD1 TYR B 524     -38.372 -17.536 -29.509  1.00  0.930          C  
ATOM   8526  CD2 TYR B 524     -39.448 -19.385 -28.418  1.00  0.930          C  
ATOM   8527  CE1 TYR B 524     -39.384 -17.502 -30.435  1.00  0.930          C  
ATOM   8528  CE2 TYR B 524     -40.461 -19.349 -29.344  1.00  0.930          C  
ATOM   8529  CZ  TYR B 524     -40.433 -18.412 -30.350  1.00  0.930          C  
ATOM   8530  OH  TYR B 524     -41.442 -18.370 -31.282  1.00  0.930          O  
ATOM   8531  H   TYR B 524     -35.862 -18.508 -25.423  1.00  0.790          H  
ATOM   8532  HA  TYR B 524     -37.124 -16.463 -26.902  1.00  0.800          H  
ATOM   8533 1HB  TYR B 524     -36.360 -18.447 -27.992  1.00  1.120          H  
ATOM   8534 2HB  TYR B 524     -37.328 -19.487 -26.991  1.00  1.120          H  
ATOM   8535  HD1 TYR B 524     -37.561 -16.822 -29.574  1.00  1.120          H  
ATOM   8536  HD2 TYR B 524     -39.466 -20.127 -27.618  1.00  1.120          H  
ATOM   8537  HE1 TYR B 524     -39.363 -16.761 -31.231  1.00  1.120          H  
ATOM   8538  HE2 TYR B 524     -41.282 -20.054 -29.283  1.00  1.120          H  
ATOM   8539  HH  TYR B 524     -41.292 -17.635 -31.883  1.00  1.120          H  
ATOM   8540  N   LEU B 525     -39.335 -18.319 -25.255  1.00  0.630          N  
ATOM   8541  CA  LEU B 525     -40.752 -18.376 -24.913  1.00  0.650          C  
ATOM   8542  C   LEU B 525     -41.225 -17.219 -24.082  1.00  0.640          C  
ATOM   8543  O   LEU B 525     -42.315 -16.686 -24.316  1.00  0.670          O  
ATOM   8544  CB  LEU B 525     -41.074 -19.613 -24.064  1.00  0.900          C  
ATOM   8545  CG  LEU B 525     -41.003 -20.996 -24.680  1.00  0.900          C  
ATOM   8546  CD1 LEU B 525     -41.190 -21.984 -23.555  1.00  0.900          C  
ATOM   8547  CD2 LEU B 525     -42.062 -21.193 -25.742  1.00  0.900          C  
ATOM   8548  H   LEU B 525     -38.722 -19.095 -25.013  1.00  0.760          H  
ATOM   8549  HA  LEU B 525     -41.322 -18.384 -25.837  1.00  0.780          H  
ATOM   8550 1HB  LEU B 525     -40.369 -19.618 -23.230  1.00  1.080          H  
ATOM   8551 2HB  LEU B 525     -42.074 -19.489 -23.652  1.00  1.080          H  
ATOM   8552  HG  LEU B 525     -40.034 -21.146 -25.122  1.00  1.080          H  
ATOM   8553 1HD1 LEU B 525     -41.126 -22.960 -23.950  1.00  1.080          H  
ATOM   8554 2HD1 LEU B 525     -40.411 -21.841 -22.805  1.00  1.080          H  
ATOM   8555 3HD1 LEU B 525     -42.167 -21.847 -23.091  1.00  1.080          H  
ATOM   8556 1HD2 LEU B 525     -41.990 -22.200 -26.145  1.00  1.080          H  
ATOM   8557 2HD2 LEU B 525     -43.051 -21.053 -25.305  1.00  1.080          H  
ATOM   8558 3HD2 LEU B 525     -41.920 -20.480 -26.545  1.00  1.080          H  
ATOM   8559  N   ASN B 526     -40.405 -16.795 -23.132  1.00  0.630          N  
ATOM   8560  CA  ASN B 526     -40.815 -15.750 -22.221  1.00  0.650          C  
ATOM   8561  C   ASN B 526     -40.282 -14.369 -22.610  1.00  0.600          C  
ATOM   8562  O   ASN B 526     -40.416 -13.419 -21.837  1.00  0.550          O  
ATOM   8563  CB  ASN B 526     -40.353 -16.148 -20.831  1.00  0.900          C  
ATOM   8564  CG  ASN B 526     -41.081 -17.412 -20.276  1.00  0.900          C  
ATOM   8565  OD1 ASN B 526     -42.198 -17.348 -19.725  1.00  0.900          O  
ATOM   8566  ND2 ASN B 526     -40.446 -18.552 -20.461  1.00  0.900          N  
ATOM   8567  H   ASN B 526     -39.501 -17.263 -22.997  1.00  0.760          H  
ATOM   8568  HA  ASN B 526     -41.902 -15.693 -22.227  1.00  0.780          H  
ATOM   8569 1HB  ASN B 526     -39.277 -16.348 -20.862  1.00  1.080          H  
ATOM   8570 2HB  ASN B 526     -40.510 -15.320 -20.142  1.00  1.080          H  
ATOM   8571 1HD2 ASN B 526     -40.836 -19.459 -20.166  1.00  1.080          H  
ATOM   8572 2HD2 ASN B 526     -39.559 -18.539 -20.937  1.00  1.080          H  
ATOM   8573  N   ASP B 527     -39.677 -14.243 -23.803  1.00  0.660          N  
ATOM   8574  CA  ASP B 527     -39.109 -12.973 -24.274  1.00  0.650          C  
ATOM   8575  C   ASP B 527     -38.251 -12.335 -23.197  1.00  0.600          C  
ATOM   8576  O   ASP B 527     -38.398 -11.148 -22.864  1.00  0.590          O  
ATOM   8577  CB  ASP B 527     -40.181 -12.016 -24.785  1.00  0.910          C  
ATOM   8578  CG  ASP B 527     -39.609 -10.823 -25.642  1.00  0.910          C  
ATOM   8579  OD1 ASP B 527     -38.377 -10.731 -25.914  1.00  0.910          O  
ATOM   8580  OD2 ASP B 527     -40.438 -10.049 -26.078  1.00  0.910          O  
ATOM   8581  H   ASP B 527     -39.617 -15.049 -24.436  1.00  0.790          H  
ATOM   8582  HA  ASP B 527     -38.458 -13.202 -25.120  1.00  0.780          H  
ATOM   8583 1HB  ASP B 527     -40.898 -12.573 -25.389  1.00  1.100          H  
ATOM   8584 2HB  ASP B 527     -40.723 -11.598 -23.932  1.00  1.100          H  
ATOM   8585  N   GLU B 528     -37.325 -13.129 -22.666  1.00  0.610          N  
ATOM   8586  CA  GLU B 528     -36.498 -12.673 -21.569  1.00  0.610          C  
ATOM   8587  C   GLU B 528     -35.660 -11.482 -22.014  1.00  0.570          C  
ATOM   8588  O   GLU B 528     -35.375 -10.585 -21.221  1.00  0.560          O  
ATOM   8589  CB  GLU B 528     -35.602 -13.808 -21.083  1.00  0.850          C  
ATOM   8590  CG  GLU B 528     -34.913 -13.641 -19.718  1.00  0.850          C  
ATOM   8591  CD  GLU B 528     -35.877 -13.730 -18.548  1.00  0.850          C  
ATOM   8592  OE1 GLU B 528     -37.057 -13.686 -18.765  1.00  0.850          O  
ATOM   8593  OE2 GLU B 528     -35.421 -13.950 -17.458  1.00  0.850          O  
ATOM   8594  H   GLU B 528     -37.237 -14.086 -23.029  1.00  0.730          H  
ATOM   8595  HA  GLU B 528     -37.150 -12.355 -20.755  1.00  0.730          H  
ATOM   8596 1HB  GLU B 528     -36.182 -14.732 -21.052  1.00  1.020          H  
ATOM   8597 2HB  GLU B 528     -34.818 -13.946 -21.792  1.00  1.020          H  
ATOM   8598 1HG  GLU B 528     -34.151 -14.405 -19.599  1.00  1.020          H  
ATOM   8599 2HG  GLU B 528     -34.412 -12.672 -19.693  1.00  1.020          H  
ATOM   8600  N   ILE B 529     -35.226 -11.457 -23.281  1.00  0.570          N  
ATOM   8601  CA  ILE B 529     -34.386 -10.364 -23.719  1.00  0.580          C  
ATOM   8602  C   ILE B 529     -35.125  -9.042 -23.708  1.00  0.560          C  
ATOM   8603  O   ILE B 529     -34.569  -8.056 -23.208  1.00  0.570          O  
ATOM   8604  CB  ILE B 529     -33.782 -10.616 -25.113  1.00  0.810          C  
ATOM   8605  CG1 ILE B 529     -32.772 -11.772 -24.993  1.00  0.810          C  
ATOM   8606  CG2 ILE B 529     -33.129  -9.328 -25.645  1.00  0.810          C  
ATOM   8607  CD1 ILE B 529     -32.259 -12.318 -26.292  1.00  0.810          C  
ATOM   8608  H   ILE B 529     -35.486 -12.181 -23.931  1.00  0.680          H  
ATOM   8609  HA  ILE B 529     -33.557 -10.279 -23.025  1.00  0.700          H  
ATOM   8610  HB  ILE B 529     -34.562 -10.933 -25.801  1.00  0.970          H  
ATOM   8611 1HG1 ILE B 529     -31.949 -11.441 -24.416  1.00  0.970          H  
ATOM   8612 2HG1 ILE B 529     -33.252 -12.585 -24.459  1.00  0.970          H  
ATOM   8613 1HG2 ILE B 529     -32.697  -9.502 -26.622  1.00  0.970          H  
ATOM   8614 2HG2 ILE B 529     -33.866  -8.533 -25.736  1.00  0.970          H  
ATOM   8615 3HG2 ILE B 529     -32.361  -9.019 -24.959  1.00  0.970          H  
ATOM   8616 1HD1 ILE B 529     -31.567 -13.136 -26.097  1.00  0.970          H  
ATOM   8617 2HD1 ILE B 529     -33.079 -12.671 -26.859  1.00  0.970          H  
ATOM   8618 3HD1 ILE B 529     -31.739 -11.549 -26.851  1.00  0.970          H  
ATOM   8619  N   THR B 530     -36.351  -8.968 -24.254  1.00  0.560          N  
ATOM   8620  CA  THR B 530     -37.019  -7.681 -24.225  1.00  0.540          C  
ATOM   8621  C   THR B 530     -37.287  -7.268 -22.799  1.00  0.530          C  
ATOM   8622  O   THR B 530     -37.125  -6.088 -22.456  1.00  0.560          O  
ATOM   8623  CB  THR B 530     -38.341  -7.675 -25.000  1.00  0.760          C  
ATOM   8624  OG1 THR B 530     -38.081  -8.013 -26.370  1.00  0.760          O  
ATOM   8625  CG2 THR B 530     -38.971  -6.277 -24.944  1.00  0.760          C  
ATOM   8626  H   THR B 530     -36.837  -9.759 -24.710  1.00  0.670          H  
ATOM   8627  HA  THR B 530     -36.360  -6.941 -24.676  1.00  0.650          H  
ATOM   8628  HB  THR B 530     -39.030  -8.390 -24.567  1.00  0.920          H  
ATOM   8629  HG1 THR B 530     -38.012  -9.003 -26.427  1.00  0.920          H  
ATOM   8630 1HG2 THR B 530     -39.900  -6.287 -25.511  1.00  0.920          H  
ATOM   8631 2HG2 THR B 530     -39.189  -5.994 -23.917  1.00  0.920          H  
ATOM   8632 3HG2 THR B 530     -38.287  -5.552 -25.380  1.00  0.920          H  
ATOM   8633  N   ASN B 531     -37.751  -8.212 -21.965  1.00  0.490          N  
ATOM   8634  CA  ASN B 531     -38.105  -7.853 -20.608  1.00  0.480          C  
ATOM   8635  C   ASN B 531     -36.912  -7.360 -19.796  1.00  0.480          C  
ATOM   8636  O   ASN B 531     -37.039  -6.388 -19.047  1.00  0.490          O  
ATOM   8637  CB  ASN B 531     -38.764  -9.023 -19.926  1.00  0.680          C  
ATOM   8638  CG  ASN B 531     -40.152  -9.280 -20.406  1.00  0.680          C  
ATOM   8639  OD1 ASN B 531     -40.854  -8.393 -20.918  1.00  0.680          O  
ATOM   8640  ND2 ASN B 531     -40.578 -10.501 -20.268  1.00  0.680          N  
ATOM   8641  H   ASN B 531     -37.878  -9.181 -22.290  1.00  0.590          H  
ATOM   8642  HA  ASN B 531     -38.819  -7.037 -20.663  1.00  0.580          H  
ATOM   8643 1HB  ASN B 531     -38.161  -9.923 -20.073  1.00  0.810          H  
ATOM   8644 2HB  ASN B 531     -38.821  -8.827 -18.866  1.00  0.810          H  
ATOM   8645 1HD2 ASN B 531     -41.490 -10.756 -20.582  1.00  0.810          H  
ATOM   8646 2HD2 ASN B 531     -39.984 -11.203 -19.871  1.00  0.810          H  
ATOM   8647  N   LEU B 532     -35.736  -7.980 -19.965  1.00  0.490          N  
ATOM   8648  CA  LEU B 532     -34.563  -7.536 -19.229  1.00  0.500          C  
ATOM   8649  C   LEU B 532     -34.088  -6.211 -19.770  1.00  0.510          C  
ATOM   8650  O   LEU B 532     -33.952  -5.249 -19.017  1.00  0.520          O  
ATOM   8651  CB  LEU B 532     -33.455  -8.592 -19.298  1.00  0.700          C  
ATOM   8652  CG  LEU B 532     -32.107  -8.272 -18.580  1.00  0.700          C  
ATOM   8653  CD1 LEU B 532     -32.313  -8.062 -17.079  1.00  0.700          C  
ATOM   8654  CD2 LEU B 532     -31.175  -9.412 -18.806  1.00  0.700          C  
ATOM   8655  H   LEU B 532     -35.664  -8.808 -20.566  1.00  0.590          H  
ATOM   8656  HA  LEU B 532     -34.836  -7.380 -18.198  1.00  0.600          H  
ATOM   8657 1HB  LEU B 532     -33.846  -9.520 -18.878  1.00  0.840          H  
ATOM   8658 2HB  LEU B 532     -33.233  -8.776 -20.355  1.00  0.840          H  
ATOM   8659  HG  LEU B 532     -31.683  -7.375 -18.998  1.00  0.840          H  
ATOM   8660 1HD1 LEU B 532     -31.350  -7.856 -16.606  1.00  0.840          H  
ATOM   8661 2HD1 LEU B 532     -32.974  -7.228 -16.903  1.00  0.840          H  
ATOM   8662 3HD1 LEU B 532     -32.738  -8.957 -16.650  1.00  0.840          H  
ATOM   8663 1HD2 LEU B 532     -30.216  -9.217 -18.334  1.00  0.840          H  
ATOM   8664 2HD2 LEU B 532     -31.613 -10.308 -18.382  1.00  0.840          H  
ATOM   8665 3HD2 LEU B 532     -31.034  -9.543 -19.874  1.00  0.840          H  
ATOM   8666  N   LYS B 533     -33.926  -6.084 -21.086  1.00  0.530          N  
ATOM   8667  CA  LYS B 533     -33.454  -4.804 -21.593  1.00  0.580          C  
ATOM   8668  C   LYS B 533     -34.367  -3.662 -21.158  1.00  0.580          C  
ATOM   8669  O   LYS B 533     -33.882  -2.571 -20.817  1.00  0.610          O  
ATOM   8670  CB  LYS B 533     -33.338  -4.807 -23.119  1.00  0.790          C  
ATOM   8671  CG  LYS B 533     -32.182  -5.607 -23.687  1.00  0.790          C  
ATOM   8672  CD  LYS B 533     -32.159  -5.534 -25.206  1.00  0.790          C  
ATOM   8673  CE  LYS B 533     -30.942  -6.250 -25.788  1.00  0.790          C  
ATOM   8674  NZ  LYS B 533     -30.905  -6.160 -27.283  1.00  0.790          N  
ATOM   8675  H   LYS B 533     -34.079  -6.878 -21.714  1.00  0.640          H  
ATOM   8676  HA  LYS B 533     -32.466  -4.615 -21.175  1.00  0.700          H  
ATOM   8677 1HB  LYS B 533     -34.257  -5.229 -23.539  1.00  0.950          H  
ATOM   8678 2HB  LYS B 533     -33.256  -3.784 -23.478  1.00  0.950          H  
ATOM   8679 1HG  LYS B 533     -31.257  -5.194 -23.311  1.00  0.950          H  
ATOM   8680 2HG  LYS B 533     -32.265  -6.645 -23.370  1.00  0.950          H  
ATOM   8681 1HD  LYS B 533     -33.065  -6.003 -25.597  1.00  0.950          H  
ATOM   8682 2HD  LYS B 533     -32.144  -4.493 -25.523  1.00  0.950          H  
ATOM   8683 1HE  LYS B 533     -30.037  -5.797 -25.383  1.00  0.950          H  
ATOM   8684 2HE  LYS B 533     -30.965  -7.291 -25.500  1.00  0.950          H  
ATOM   8685 1HZ  LYS B 533     -30.086  -6.640 -27.630  1.00  0.950          H  
ATOM   8686 2HZ  LYS B 533     -31.734  -6.581 -27.681  1.00  0.950          H  
ATOM   8687 3HZ  LYS B 533     -30.864  -5.188 -27.558  1.00  0.950          H  
ATOM   8688  N   THR B 534     -35.683  -3.901 -21.174  1.00  0.570          N  
ATOM   8689  CA  THR B 534     -36.647  -2.891 -20.797  1.00  0.600          C  
ATOM   8690  C   THR B 534     -36.549  -2.566 -19.307  1.00  0.590          C  
ATOM   8691  O   THR B 534     -36.513  -1.388 -18.933  1.00  0.620          O  
ATOM   8692  CB  THR B 534     -38.068  -3.354 -21.156  1.00  0.830          C  
ATOM   8693  OG1 THR B 534     -38.155  -3.587 -22.568  1.00  0.830          O  
ATOM   8694  CG2 THR B 534     -39.064  -2.271 -20.773  1.00  0.830          C  
ATOM   8695  H   THR B 534     -36.040  -4.807 -21.484  1.00  0.680          H  
ATOM   8696  HA  THR B 534     -36.432  -1.984 -21.359  1.00  0.720          H  
ATOM   8697  HB  THR B 534     -38.288  -4.281 -20.636  1.00  0.990          H  
ATOM   8698  HG1 THR B 534     -37.671  -4.421 -22.771  1.00  0.990          H  
ATOM   8699 1HG2 THR B 534     -40.070  -2.588 -21.038  1.00  0.990          H  
ATOM   8700 2HG2 THR B 534     -39.016  -2.095 -19.703  1.00  0.990          H  
ATOM   8701 3HG2 THR B 534     -38.826  -1.351 -21.303  1.00  0.990          H  
ATOM   8702  N   ALA B 535     -36.508  -3.595 -18.449  1.00  0.550          N  
ATOM   8703  CA  ALA B 535     -36.431  -3.364 -17.016  1.00  0.560          C  
ATOM   8704  C   ALA B 535     -35.163  -2.612 -16.648  1.00  0.580          C  
ATOM   8705  O   ALA B 535     -35.203  -1.676 -15.843  1.00  0.630          O  
ATOM   8706  CB  ALA B 535     -36.471  -4.686 -16.281  1.00  0.780          C  
ATOM   8707  H   ALA B 535     -36.557  -4.560 -18.791  1.00  0.660          H  
ATOM   8708  HA  ALA B 535     -37.288  -2.761 -16.724  1.00  0.670          H  
ATOM   8709 1HB  ALA B 535     -36.443  -4.517 -15.208  1.00  0.940          H  
ATOM   8710 2HB  ALA B 535     -37.380  -5.202 -16.545  1.00  0.940          H  
ATOM   8711 3HB  ALA B 535     -35.613  -5.289 -16.580  1.00  0.940          H  
ATOM   8712  N   LEU B 536     -34.043  -2.978 -17.277  1.00  0.550          N  
ATOM   8713  CA  LEU B 536     -32.780  -2.331 -16.982  1.00  0.580          C  
ATOM   8714  C   LEU B 536     -32.832  -0.880 -17.414  1.00  0.650          C  
ATOM   8715  O   LEU B 536     -32.381  -0.002 -16.695  1.00  0.680          O  
ATOM   8716  CB  LEU B 536     -31.647  -3.020 -17.731  1.00  0.800          C  
ATOM   8717  CG  LEU B 536     -31.301  -4.454 -17.352  1.00  0.800          C  
ATOM   8718  CD1 LEU B 536     -30.301  -4.928 -18.332  1.00  0.800          C  
ATOM   8719  CD2 LEU B 536     -30.794  -4.557 -15.960  1.00  0.800          C  
ATOM   8720  H   LEU B 536     -34.065  -3.755 -17.942  1.00  0.660          H  
ATOM   8721  HA  LEU B 536     -32.606  -2.354 -15.912  1.00  0.700          H  
ATOM   8722 1HB  LEU B 536     -31.895  -3.013 -18.793  1.00  0.960          H  
ATOM   8723 2HB  LEU B 536     -30.766  -2.442 -17.593  1.00  0.960          H  
ATOM   8724  HG  LEU B 536     -32.177  -5.064 -17.438  1.00  0.960          H  
ATOM   8725 1HD1 LEU B 536     -30.049  -5.955 -18.133  1.00  0.960          H  
ATOM   8726 2HD1 LEU B 536     -30.732  -4.846 -19.324  1.00  0.960          H  
ATOM   8727 3HD1 LEU B 536     -29.414  -4.320 -18.267  1.00  0.960          H  
ATOM   8728 1HD2 LEU B 536     -30.567  -5.593 -15.737  1.00  0.960          H  
ATOM   8729 2HD2 LEU B 536     -29.899  -3.954 -15.847  1.00  0.960          H  
ATOM   8730 3HD2 LEU B 536     -31.558  -4.214 -15.294  1.00  0.960          H  
ATOM   8731  N   THR B 537     -33.446  -0.605 -18.562  1.00  0.670          N  
ATOM   8732  CA  THR B 537     -33.568   0.752 -19.074  1.00  0.740          C  
ATOM   8733  C   THR B 537     -34.320   1.654 -18.101  1.00  0.780          C  
ATOM   8734  O   THR B 537     -33.919   2.801 -17.882  1.00  0.850          O  
ATOM   8735  CB  THR B 537     -34.278   0.766 -20.448  1.00  1.010          C  
ATOM   8736  OG1 THR B 537     -33.488   0.032 -21.402  1.00  1.010          O  
ATOM   8737  CG2 THR B 537     -34.470   2.198 -20.944  1.00  1.010          C  
ATOM   8738  H   THR B 537     -33.764  -1.375 -19.152  1.00  0.800          H  
ATOM   8739  HA  THR B 537     -32.567   1.156 -19.206  1.00  0.890          H  
ATOM   8740  HB  THR B 537     -35.251   0.289 -20.359  1.00  1.210          H  
ATOM   8741  HG1 THR B 537     -33.519  -0.925 -21.184  1.00  1.210          H  
ATOM   8742 1HG2 THR B 537     -34.965   2.175 -21.911  1.00  1.210          H  
ATOM   8743 2HG2 THR B 537     -35.082   2.764 -20.244  1.00  1.210          H  
ATOM   8744 3HG2 THR B 537     -33.498   2.678 -21.043  1.00  1.210          H  
ATOM   8745  N   PHE B 538     -35.420   1.151 -17.538  1.00  0.770          N  
ATOM   8746  CA  PHE B 538     -36.238   1.904 -16.589  1.00  0.850          C  
ATOM   8747  C   PHE B 538     -35.607   2.164 -15.206  1.00  0.880          C  
ATOM   8748  O   PHE B 538     -35.728   3.278 -14.678  1.00  0.950          O  
ATOM   8749  CB  PHE B 538     -37.574   1.187 -16.407  1.00  1.160          C  
ATOM   8750  CG  PHE B 538     -38.548   1.298 -17.589  1.00  1.160          C  
ATOM   8751  CD1 PHE B 538     -39.418   0.252 -17.862  1.00  1.160          C  
ATOM   8752  CD2 PHE B 538     -38.629   2.441 -18.416  1.00  1.160          C  
ATOM   8753  CE1 PHE B 538     -40.322   0.339 -18.904  1.00  1.160          C  
ATOM   8754  CE2 PHE B 538     -39.530   2.503 -19.449  1.00  1.160          C  
ATOM   8755  CZ  PHE B 538     -40.374   1.456 -19.691  1.00  1.160          C  
ATOM   8756  H   PHE B 538     -35.725   0.216 -17.839  1.00  0.920          H  
ATOM   8757  HA  PHE B 538     -36.405   2.882 -17.017  1.00  1.020          H  
ATOM   8758 1HB  PHE B 538     -37.372   0.125 -16.241  1.00  1.390          H  
ATOM   8759 2HB  PHE B 538     -38.068   1.566 -15.516  1.00  1.390          H  
ATOM   8760  HD1 PHE B 538     -39.395  -0.650 -17.247  1.00  1.390          H  
ATOM   8761  HD2 PHE B 538     -37.990   3.297 -18.257  1.00  1.390          H  
ATOM   8762  HE1 PHE B 538     -41.002  -0.489 -19.107  1.00  1.390          H  
ATOM   8763  HE2 PHE B 538     -39.576   3.394 -20.076  1.00  1.390          H  
ATOM   8764  HZ  PHE B 538     -41.090   1.509 -20.508  1.00  1.390          H  
ATOM   8765  N   ILE B 539     -34.864   1.190 -14.664  1.00  0.850          N  
ATOM   8766  CA  ILE B 539     -34.325   1.293 -13.299  1.00  0.910          C  
ATOM   8767  C   ILE B 539     -33.455   2.525 -12.966  1.00  0.940          C  
ATOM   8768  O   ILE B 539     -33.606   3.052 -11.849  1.00  0.950          O  
ATOM   8769  CB  ILE B 539     -33.616  -0.015 -12.922  1.00  1.250          C  
ATOM   8770  CG1 ILE B 539     -34.717  -1.083 -12.760  1.00  1.250          C  
ATOM   8771  CG2 ILE B 539     -32.803   0.183 -11.641  1.00  1.250          C  
ATOM   8772  CD1 ILE B 539     -34.219  -2.460 -12.710  1.00  1.250          C  
ATOM   8773  H   ILE B 539     -34.799   0.295 -15.166  1.00  1.020          H  
ATOM   8774  HA  ILE B 539     -35.168   1.344 -12.640  1.00  1.090          H  
ATOM   8775  HB  ILE B 539     -32.972  -0.354 -13.731  1.00  1.500          H  
ATOM   8776 1HG1 ILE B 539     -35.262  -0.894 -11.847  1.00  1.500          H  
ATOM   8777 2HG1 ILE B 539     -35.403  -0.998 -13.581  1.00  1.500          H  
ATOM   8778 1HG2 ILE B 539     -32.346  -0.732 -11.362  1.00  1.500          H  
ATOM   8779 2HG2 ILE B 539     -32.024   0.927 -11.785  1.00  1.500          H  
ATOM   8780 3HG2 ILE B 539     -33.458   0.496 -10.866  1.00  1.500          H  
ATOM   8781 1HD1 ILE B 539     -35.021  -3.125 -12.609  1.00  1.500          H  
ATOM   8782 2HD1 ILE B 539     -33.680  -2.691 -13.628  1.00  1.500          H  
ATOM   8783 3HD1 ILE B 539     -33.587  -2.563 -11.872  1.00  1.500          H  
ATOM   8784  N   PRO B 540     -32.548   3.022 -13.822  1.00  0.950          N  
ATOM   8785  CA  PRO B 540     -31.743   4.203 -13.599  1.00  0.950          C  
ATOM   8786  C   PRO B 540     -32.551   5.377 -13.058  1.00  0.970          C  
ATOM   8787  O   PRO B 540     -31.970   6.227 -12.367  1.00  1.030          O  
ATOM   8788  CB  PRO B 540     -31.156   4.456 -14.987  1.00  1.420          C  
ATOM   8789  CG  PRO B 540     -31.026   3.097 -15.559  1.00  1.420          C  
ATOM   8790  CD  PRO B 540     -32.209   2.337 -15.043  1.00  1.420          C  
ATOM   8791  HA  PRO B 540     -30.939   3.948 -12.905  1.00  1.140          H  
ATOM   8792 1HB  PRO B 540     -31.829   5.103 -15.570  1.00  1.710          H  
ATOM   8793 2HB  PRO B 540     -30.204   4.965 -14.924  1.00  1.710          H  
ATOM   8794 1HG  PRO B 540     -31.028   3.141 -16.662  1.00  1.710          H  
ATOM   8795 2HG  PRO B 540     -30.066   2.665 -15.260  1.00  1.710          H  
ATOM   8796 1HD  PRO B 540     -32.967   2.418 -15.769  1.00  1.710          H  
ATOM   8797 2HD  PRO B 540     -31.927   1.316 -14.828  1.00  1.710          H  
ATOM   8798  N   ASN B 541     -33.871   5.459 -13.354  1.00  0.940          N  
ATOM   8799  CA  ASN B 541     -34.612   6.581 -12.826  1.00  0.990          C  
ATOM   8800  C   ASN B 541     -35.823   6.128 -11.996  1.00  0.960          C  
ATOM   8801  O   ASN B 541     -36.839   6.835 -11.898  1.00  1.120          O  
ATOM   8802  CB  ASN B 541     -35.006   7.504 -13.963  1.00  1.370          C  
ATOM   8803  CG  ASN B 541     -33.796   8.182 -14.566  1.00  1.370          C  
ATOM   8804  OD1 ASN B 541     -33.244   9.116 -13.965  1.00  1.370          O  
ATOM   8805  ND2 ASN B 541     -33.377   7.741 -15.727  1.00  1.370          N  
ATOM   8806  H   ASN B 541     -34.376   4.758 -13.914  1.00  1.130          H  
ATOM   8807  HA  ASN B 541     -33.970   7.136 -12.147  1.00  1.190          H  
ATOM   8808 1HB  ASN B 541     -35.514   6.930 -14.738  1.00  1.640          H  
ATOM   8809 2HB  ASN B 541     -35.697   8.265 -13.607  1.00  1.640          H  
ATOM   8810 1HD2 ASN B 541     -32.575   8.158 -16.161  1.00  1.640          H  
ATOM   8811 2HD2 ASN B 541     -33.849   6.983 -16.176  1.00  1.640          H  
ATOM   8812  N   LEU B 542     -35.609   5.029 -11.256  1.00  0.920          N  
ATOM   8813  CA  LEU B 542     -36.498   4.514 -10.226  1.00  0.940          C  
ATOM   8814  C   LEU B 542     -35.623   4.680  -9.006  1.00  0.970          C  
ATOM   8815  O   LEU B 542     -36.081   4.912  -7.887  1.00  1.020          O  
ATOM   8816  CB  LEU B 542     -36.917   3.043 -10.427  1.00  1.310          C  
ATOM   8817  CG  LEU B 542     -37.705   2.670 -11.721  1.00  1.310          C  
ATOM   8818  CD1 LEU B 542     -37.963   1.147 -11.722  1.00  1.310          C  
ATOM   8819  CD2 LEU B 542     -39.012   3.440 -11.803  1.00  1.310          C  
ATOM   8820  H   LEU B 542     -34.751   4.492 -11.417  1.00  1.100          H  
ATOM   8821  HA  LEU B 542     -37.374   5.147 -10.114  1.00  1.130          H  
ATOM   8822 1HB  LEU B 542     -36.009   2.457 -10.450  1.00  1.570          H  
ATOM   8823 2HB  LEU B 542     -37.512   2.731  -9.569  1.00  1.570          H  
ATOM   8824  HG  LEU B 542     -37.098   2.912 -12.587  1.00  1.570          H  
ATOM   8825 1HD1 LEU B 542     -38.489   0.875 -12.636  1.00  1.570          H  
ATOM   8826 2HD1 LEU B 542     -37.037   0.609 -11.673  1.00  1.570          H  
ATOM   8827 3HD1 LEU B 542     -38.570   0.882 -10.860  1.00  1.570          H  
ATOM   8828 1HD2 LEU B 542     -39.540   3.162 -12.711  1.00  1.570          H  
ATOM   8829 2HD2 LEU B 542     -39.628   3.208 -10.941  1.00  1.570          H  
ATOM   8830 3HD2 LEU B 542     -38.810   4.512 -11.822  1.00  1.570          H  
ATOM   8831  N   LEU B 543     -34.323   4.572  -9.276  1.00  1.000          N  
ATOM   8832  CA  LEU B 543     -33.286   4.741  -8.254  1.00  1.030          C  
ATOM   8833  C   LEU B 543     -33.222   6.170  -7.668  1.00  1.050          C  
ATOM   8834  O   LEU B 543     -33.239   7.188  -8.384  1.00  1.060          O  
ATOM   8835  CB  LEU B 543     -31.906   4.404  -8.848  1.00  1.430          C  
ATOM   8836  CG  LEU B 543     -31.580   2.922  -9.187  1.00  1.430          C  
ATOM   8837  CD1 LEU B 543     -30.240   2.897  -9.932  1.00  1.430          C  
ATOM   8838  CD2 LEU B 543     -31.496   2.041  -7.883  1.00  1.430          C  
ATOM   8839  H   LEU B 543     -34.061   4.303 -10.237  1.00  1.200          H  
ATOM   8840  HA  LEU B 543     -33.504   4.062  -7.431  1.00  1.240          H  
ATOM   8841 1HB  LEU B 543     -31.836   4.938  -9.792  1.00  1.720          H  
ATOM   8842 2HB  LEU B 543     -31.145   4.789  -8.209  1.00  1.720          H  
ATOM   8843  HG  LEU B 543     -32.342   2.539  -9.833  1.00  1.720          H  
ATOM   8844 1HD1 LEU B 543     -29.986   1.898 -10.219  1.00  1.720          H  
ATOM   8845 2HD1 LEU B 543     -30.313   3.506 -10.817  1.00  1.720          H  
ATOM   8846 3HD1 LEU B 543     -29.463   3.294  -9.282  1.00  1.720          H  
ATOM   8847 1HD2 LEU B 543     -31.278   1.026  -8.137  1.00  1.720          H  
ATOM   8848 2HD2 LEU B 543     -30.712   2.411  -7.239  1.00  1.720          H  
ATOM   8849 3HD2 LEU B 543     -32.431   2.066  -7.345  1.00  1.720          H  
ATOM   8850  N   LYS B 544     -33.098   6.239  -6.346  1.00  1.060          N  
ATOM   8851  CA  LYS B 544     -32.955   7.472  -5.578  1.00  1.080          C  
ATOM   8852  C   LYS B 544     -31.477   7.853  -5.478  1.00  1.080          C  
ATOM   8853  O   LYS B 544     -30.596   7.009  -5.666  1.00  1.100          O  
ATOM   8854  CB  LYS B 544     -33.535   7.290  -4.171  1.00  1.500          C  
ATOM   8855  CG  LYS B 544     -33.623   8.548  -3.303  1.00  1.500          C  
ATOM   8856  CD  LYS B 544     -34.431   8.288  -2.035  1.00  1.500          C  
ATOM   8857  CE  LYS B 544     -33.655   7.386  -1.096  1.00  1.500          C  
ATOM   8858  NZ  LYS B 544     -34.289   7.249   0.236  1.00  1.500          N  
ATOM   8859  H   LYS B 544     -33.131   5.371  -5.803  1.00  1.270          H  
ATOM   8860  HA  LYS B 544     -33.485   8.274  -6.091  1.00  1.300          H  
ATOM   8861 1HB  LYS B 544     -34.503   6.814  -4.213  1.00  1.800          H  
ATOM   8862 2HB  LYS B 544     -32.872   6.606  -3.648  1.00  1.800          H  
ATOM   8863 1HG  LYS B 544     -32.625   8.853  -2.987  1.00  1.800          H  
ATOM   8864 2HG  LYS B 544     -34.081   9.358  -3.867  1.00  1.800          H  
ATOM   8865 1HD  LYS B 544     -34.644   9.232  -1.533  1.00  1.800          H  
ATOM   8866 2HD  LYS B 544     -35.376   7.803  -2.290  1.00  1.800          H  
ATOM   8867 1HE  LYS B 544     -33.586   6.394  -1.532  1.00  1.800          H  
ATOM   8868 2HE  LYS B 544     -32.650   7.786  -0.967  1.00  1.800          H  
ATOM   8869 1HZ  LYS B 544     -33.686   6.615   0.774  1.00  1.800          H  
ATOM   8870 2HZ  LYS B 544     -34.354   8.135   0.696  1.00  1.800          H  
ATOM   8871 3HZ  LYS B 544     -35.208   6.840   0.144  1.00  1.800          H  
ATOM   8872  N   ASN B 545     -31.192   9.112  -5.188  1.00  1.080          N  
ATOM   8873  CA  ASN B 545     -29.810   9.535  -5.002  1.00  1.110          C  
ATOM   8874  C   ASN B 545     -29.120   8.623  -3.975  1.00  1.080          C  
ATOM   8875  O   ASN B 545     -29.702   8.285  -2.940  1.00  1.040          O  
ATOM   8876  CB  ASN B 545     -29.773  10.971  -4.531  1.00  1.540          C  
ATOM   8877  CG  ASN B 545     -30.347  11.923  -5.545  1.00  1.540          C  
ATOM   8878  OD1 ASN B 545     -30.460  11.617  -6.739  1.00  1.540          O  
ATOM   8879  ND2 ASN B 545     -30.728  13.085  -5.082  1.00  1.540          N  
ATOM   8880  H   ASN B 545     -31.938   9.786  -5.084  1.00  1.300          H  
ATOM   8881  HA  ASN B 545     -29.270   9.441  -5.949  1.00  1.330          H  
ATOM   8882 1HB  ASN B 545     -30.330  11.062  -3.598  1.00  1.850          H  
ATOM   8883 2HB  ASN B 545     -28.737  11.253  -4.327  1.00  1.850          H  
ATOM   8884 1HD2 ASN B 545     -31.122  13.765  -5.701  1.00  1.850          H  
ATOM   8885 2HD2 ASN B 545     -30.624  13.297  -4.110  1.00  1.850          H  
ATOM   8886  N   ASN B 546     -27.881   8.227  -4.285  1.00  1.130          N  
ATOM   8887  CA  ASN B 546     -27.008   7.342  -3.482  1.00  1.150          C  
ATOM   8888  C   ASN B 546     -27.488   5.876  -3.356  1.00  1.110          C  
ATOM   8889  O   ASN B 546     -26.931   5.104  -2.568  1.00  1.130          O  
ATOM   8890  CB  ASN B 546     -26.815   7.915  -2.085  1.00  1.600          C  
ATOM   8891  CG  ASN B 546     -26.195   9.277  -2.093  1.00  1.600          C  
ATOM   8892  OD1 ASN B 546     -25.246   9.554  -2.830  1.00  1.600          O  
ATOM   8893  ND2 ASN B 546     -26.726  10.151  -1.277  1.00  1.600          N  
ATOM   8894  H   ASN B 546     -27.488   8.618  -5.154  1.00  1.360          H  
ATOM   8895  HA  ASN B 546     -26.031   7.316  -3.957  1.00  1.380          H  
ATOM   8896 1HB  ASN B 546     -27.756   7.949  -1.548  1.00  1.920          H  
ATOM   8897 2HB  ASN B 546     -26.157   7.251  -1.526  1.00  1.920          H  
ATOM   8898 1HD2 ASN B 546     -26.362  11.081  -1.234  1.00  1.920          H  
ATOM   8899 2HD2 ASN B 546     -27.500   9.889  -0.699  1.00  1.920          H  
ATOM   8900  N   SER B 547     -28.491   5.487  -4.144  1.00  1.080          N  
ATOM   8901  CA  SER B 547     -29.053   4.130  -4.152  1.00  1.050          C  
ATOM   8902  C   SER B 547     -28.242   3.086  -4.920  1.00  1.080          C  
ATOM   8903  O   SER B 547     -27.347   3.396  -5.721  1.00  1.140          O  
ATOM   8904  CB  SER B 547     -30.417   4.161  -4.758  1.00  1.480          C  
ATOM   8905  OG  SER B 547     -30.301   4.474  -6.071  1.00  1.480          O  
ATOM   8906  H   SER B 547     -28.931   6.178  -4.752  1.00  1.300          H  
ATOM   8907  HA  SER B 547     -29.139   3.800  -3.115  1.00  1.260          H  
ATOM   8908 1HB  SER B 547     -30.883   3.197  -4.679  1.00  1.780          H  
ATOM   8909 2HB  SER B 547     -31.047   4.882  -4.247  1.00  1.780          H  
ATOM   8910  HG  SER B 547     -30.288   5.445  -6.102  1.00  1.780          H  
ATOM   8911  N   ARG B 548     -28.617   1.812  -4.738  1.00  1.060          N  
ATOM   8912  CA  ARG B 548     -27.889   0.735  -5.425  1.00  1.090          C  
ATOM   8913  C   ARG B 548     -28.760  -0.243  -6.218  1.00  1.010          C  
ATOM   8914  O   ARG B 548     -29.793  -0.714  -5.737  1.00  0.990          O  
ATOM   8915  CB  ARG B 548     -27.098  -0.080  -4.393  1.00  1.510          C  
ATOM   8916  CG  ARG B 548     -26.023  -1.055  -4.953  1.00  1.510          C  
ATOM   8917  CD  ARG B 548     -24.812  -0.319  -5.372  1.00  1.510          C  
ATOM   8918  NE  ARG B 548     -24.100   0.303  -4.288  1.00  1.510          N  
ATOM   8919  CZ  ARG B 548     -23.121  -0.261  -3.564  1.00  1.510          C  
ATOM   8920  NH1 ARG B 548     -22.712  -1.489  -3.786  1.00  1.510          N  
ATOM   8921  NH2 ARG B 548     -22.564   0.450  -2.632  1.00  1.510          N  
ATOM   8922  H   ARG B 548     -29.377   1.628  -4.069  1.00  1.270          H  
ATOM   8923  HA  ARG B 548     -27.203   1.195  -6.129  1.00  1.310          H  
ATOM   8924 1HB  ARG B 548     -26.604   0.600  -3.702  1.00  1.820          H  
ATOM   8925 2HB  ARG B 548     -27.794  -0.671  -3.809  1.00  1.820          H  
ATOM   8926 1HG  ARG B 548     -25.744  -1.761  -4.196  1.00  1.820          H  
ATOM   8927 2HG  ARG B 548     -26.400  -1.602  -5.813  1.00  1.820          H  
ATOM   8928 1HD  ARG B 548     -24.143  -0.939  -5.886  1.00  1.820          H  
ATOM   8929 2HD  ARG B 548     -25.111   0.452  -6.028  1.00  1.820          H  
ATOM   8930  HE  ARG B 548     -24.358   1.257  -4.045  1.00  1.820          H  
ATOM   8931 1HH1 ARG B 548     -23.138  -2.034  -4.513  1.00  1.820          H  
ATOM   8932 2HH1 ARG B 548     -21.963  -1.880  -3.226  1.00  1.820          H  
ATOM   8933 1HH2 ARG B 548     -22.887   1.420  -2.505  1.00  1.820          H  
ATOM   8934 2HH2 ARG B 548     -21.812   0.050  -2.088  1.00  1.820          H  
ATOM   8935  N   PHE B 549     -28.283  -0.590  -7.425  1.00  0.990          N  
ATOM   8936  CA  PHE B 549     -28.934  -1.559  -8.310  1.00  0.910          C  
ATOM   8937  C   PHE B 549     -28.123  -2.841  -8.584  1.00  0.900          C  
ATOM   8938  O   PHE B 549     -26.974  -2.807  -9.052  1.00  0.950          O  
ATOM   8939  CB  PHE B 549     -29.309  -0.910  -9.643  1.00  1.310          C  
ATOM   8940  CG  PHE B 549     -29.926  -1.846 -10.650  1.00  1.310          C  
ATOM   8941  CD1 PHE B 549     -30.781  -2.855 -10.266  1.00  1.310          C  
ATOM   8942  CD2 PHE B 549     -29.665  -1.706 -11.990  1.00  1.310          C  
ATOM   8943  CE1 PHE B 549     -31.318  -3.693 -11.133  1.00  1.310          C  
ATOM   8944  CE2 PHE B 549     -30.244  -2.564 -12.888  1.00  1.310          C  
ATOM   8945  CZ  PHE B 549     -31.061  -3.556 -12.441  1.00  1.310          C  
ATOM   8946  H   PHE B 549     -27.429  -0.133  -7.754  1.00  1.190          H  
ATOM   8947  HA  PHE B 549     -29.854  -1.843  -7.821  1.00  1.090          H  
ATOM   8948 1HB  PHE B 549     -30.017  -0.150  -9.456  1.00  1.570          H  
ATOM   8949 2HB  PHE B 549     -28.434  -0.447 -10.085  1.00  1.570          H  
ATOM   8950  HD1 PHE B 549     -31.021  -2.988  -9.254  1.00  1.570          H  
ATOM   8951  HD2 PHE B 549     -29.007  -0.908 -12.322  1.00  1.570          H  
ATOM   8952  HE1 PHE B 549     -31.965  -4.479 -10.776  1.00  1.570          H  
ATOM   8953  HE2 PHE B 549     -30.065  -2.470 -13.946  1.00  1.570          H  
ATOM   8954  HZ  PHE B 549     -31.515  -4.238 -13.130  1.00  1.570          H  
ATOM   8955  N   LEU B 550     -28.726  -3.976  -8.231  1.00  0.890          N  
ATOM   8956  CA  LEU B 550     -28.117  -5.289  -8.419  1.00  0.880          C  
ATOM   8957  C   LEU B 550     -28.809  -6.225  -9.396  1.00  0.850          C  
ATOM   8958  O   LEU B 550     -30.039  -6.283  -9.419  1.00  0.890          O  
ATOM   8959  CB  LEU B 550     -28.121  -6.002  -7.096  1.00  1.240          C  
ATOM   8960  CG  LEU B 550     -27.399  -5.348  -5.984  1.00  1.240          C  
ATOM   8961  CD1 LEU B 550     -27.552  -6.174  -4.851  1.00  1.240          C  
ATOM   8962  CD2 LEU B 550     -25.993  -5.172  -6.302  1.00  1.240          C  
ATOM   8963  H   LEU B 550     -29.657  -3.894  -7.810  1.00  1.070          H  
ATOM   8964  HA  LEU B 550     -27.112  -5.149  -8.796  1.00  1.060          H  
ATOM   8965 1HB  LEU B 550     -29.158  -6.066  -6.780  1.00  1.480          H  
ATOM   8966 2HB  LEU B 550     -27.792  -6.983  -7.234  1.00  1.480          H  
ATOM   8967  HG  LEU B 550     -27.848  -4.380  -5.769  1.00  1.480          H  
ATOM   8968 1HD1 LEU B 550     -27.055  -5.734  -3.996  1.00  1.480          H  
ATOM   8969 2HD1 LEU B 550     -28.601  -6.282  -4.653  1.00  1.480          H  
ATOM   8970 3HD1 LEU B 550     -27.118  -7.129  -5.076  1.00  1.480          H  
ATOM   8971 1HD2 LEU B 550     -25.509  -4.714  -5.487  1.00  1.480          H  
ATOM   8972 2HD2 LEU B 550     -25.533  -6.133  -6.508  1.00  1.480          H  
ATOM   8973 3HD2 LEU B 550     -25.902  -4.541  -7.157  1.00  1.480          H  
ATOM   8974  N   VAL B 551     -28.021  -7.008 -10.160  1.00  0.790          N  
ATOM   8975  CA  VAL B 551     -28.628  -8.043 -11.011  1.00  0.760          C  
ATOM   8976  C   VAL B 551     -27.871  -9.387 -10.980  1.00  0.780          C  
ATOM   8977  O   VAL B 551     -26.688  -9.438 -11.332  1.00  0.770          O  
ATOM   8978  CB  VAL B 551     -28.699  -7.612 -12.501  1.00  1.080          C  
ATOM   8979  CG1 VAL B 551     -29.421  -8.704 -13.298  1.00  1.080          C  
ATOM   8980  CG2 VAL B 551     -29.372  -6.308 -12.647  1.00  1.080          C  
ATOM   8981  H   VAL B 551     -27.004  -6.885 -10.095  1.00  0.950          H  
ATOM   8982  HA  VAL B 551     -29.638  -8.217 -10.660  1.00  0.910          H  
ATOM   8983  HB  VAL B 551     -27.697  -7.529 -12.904  1.00  1.290          H  
ATOM   8984 1HG1 VAL B 551     -29.500  -8.430 -14.322  1.00  1.290          H  
ATOM   8985 2HG1 VAL B 551     -28.907  -9.651 -13.229  1.00  1.290          H  
ATOM   8986 3HG1 VAL B 551     -30.409  -8.820 -12.910  1.00  1.290          H  
ATOM   8987 1HG2 VAL B 551     -29.401  -6.039 -13.695  1.00  1.290          H  
ATOM   8988 2HG2 VAL B 551     -30.370  -6.367 -12.262  1.00  1.290          H  
ATOM   8989 3HG2 VAL B 551     -28.823  -5.545 -12.101  1.00  1.290          H  
ATOM   8990  N   ILE B 552     -28.562 -10.485 -10.669  1.00  0.820          N  
ATOM   8991  CA  ILE B 552     -27.913 -11.801 -10.756  1.00  0.860          C  
ATOM   8992  C   ILE B 552     -28.262 -12.459 -12.080  1.00  0.830          C  
ATOM   8993  O   ILE B 552     -29.432 -12.647 -12.428  1.00  0.810          O  
ATOM   8994  CB  ILE B 552     -28.251 -12.773  -9.602  1.00  1.190          C  
ATOM   8995  CG1 ILE B 552     -27.790 -12.181  -8.301  1.00  1.190          C  
ATOM   8996  CG2 ILE B 552     -27.559 -14.156  -9.852  1.00  1.190          C  
ATOM   8997  CD1 ILE B 552     -28.260 -12.916  -7.080  1.00  1.190          C  
ATOM   8998  H   ILE B 552     -29.525 -10.376 -10.338  1.00  0.980          H  
ATOM   8999  HA  ILE B 552     -26.838 -11.658 -10.741  1.00  1.030          H  
ATOM   9000  HB  ILE B 552     -29.316 -12.921  -9.540  1.00  1.430          H  
ATOM   9001 1HG1 ILE B 552     -26.709 -12.164  -8.297  1.00  1.430          H  
ATOM   9002 2HG1 ILE B 552     -28.159 -11.164  -8.240  1.00  1.430          H  
ATOM   9003 1HG2 ILE B 552     -27.795 -14.849  -9.055  1.00  1.430          H  
ATOM   9004 2HG2 ILE B 552     -27.913 -14.591 -10.785  1.00  1.430          H  
ATOM   9005 3HG2 ILE B 552     -26.476 -14.019  -9.906  1.00  1.430          H  
ATOM   9006 1HD1 ILE B 552     -27.883 -12.420  -6.198  1.00  1.430          H  
ATOM   9007 2HD1 ILE B 552     -29.351 -12.923  -7.051  1.00  1.430          H  
ATOM   9008 3HD1 ILE B 552     -27.904 -13.935  -7.070  1.00  1.430          H  
ATOM   9009  N   VAL B 553     -27.224 -12.835 -12.812  1.00  0.860          N  
ATOM   9010  CA  VAL B 553     -27.403 -13.450 -14.113  1.00  0.870          C  
ATOM   9011  C   VAL B 553     -26.936 -14.911 -14.089  1.00  0.940          C  
ATOM   9012  O   VAL B 553     -25.851 -15.216 -13.596  1.00  1.010          O  
ATOM   9013  CB  VAL B 553     -26.630 -12.630 -15.182  1.00  1.210          C  
ATOM   9014  CG1 VAL B 553     -27.205 -11.192 -15.236  1.00  1.210          C  
ATOM   9015  CG2 VAL B 553     -25.108 -12.579 -14.858  1.00  1.210          C  
ATOM   9016  H   VAL B 553     -26.290 -12.671 -12.424  1.00  1.030          H  
ATOM   9017  HA  VAL B 553     -28.463 -13.431 -14.366  1.00  1.040          H  
ATOM   9018  HB  VAL B 553     -26.780 -13.091 -16.158  1.00  1.460          H  
ATOM   9019 1HG1 VAL B 553     -26.699 -10.612 -15.997  1.00  1.460          H  
ATOM   9020 2HG1 VAL B 553     -28.260 -11.229 -15.459  1.00  1.460          H  
ATOM   9021 3HG1 VAL B 553     -27.061 -10.713 -14.270  1.00  1.460          H  
ATOM   9022 1HG2 VAL B 553     -24.602 -12.013 -15.603  1.00  1.460          H  
ATOM   9023 2HG2 VAL B 553     -24.951 -12.107 -13.891  1.00  1.460          H  
ATOM   9024 3HG2 VAL B 553     -24.681 -13.570 -14.844  1.00  1.460          H  
ATOM   9025  N   PHE B 554     -27.765 -15.819 -14.630  1.00  0.940          N  
ATOM   9026  CA  PHE B 554     -27.466 -17.268 -14.652  1.00  0.980          C  
ATOM   9027  C   PHE B 554     -27.202 -17.797 -16.071  1.00  0.990          C  
ATOM   9028  O   PHE B 554     -27.267 -18.997 -16.335  1.00  1.130          O  
ATOM   9029  CB  PHE B 554     -28.641 -18.039 -14.012  1.00  1.360          C  
ATOM   9030  CG  PHE B 554     -28.420 -19.547 -13.732  1.00  1.360          C  
ATOM   9031  CD1 PHE B 554     -27.665 -19.983 -12.660  1.00  1.360          C  
ATOM   9032  CD2 PHE B 554     -28.992 -20.516 -14.542  1.00  1.360          C  
ATOM   9033  CE1 PHE B 554     -27.479 -21.334 -12.410  1.00  1.360          C  
ATOM   9034  CE2 PHE B 554     -28.802 -21.860 -14.291  1.00  1.360          C  
ATOM   9035  CZ  PHE B 554     -28.042 -22.264 -13.220  1.00  1.360          C  
ATOM   9036  H   PHE B 554     -28.654 -15.491 -14.994  1.00  1.130          H  
ATOM   9037  HA  PHE B 554     -26.573 -17.444 -14.059  1.00  1.180          H  
ATOM   9038 1HB  PHE B 554     -28.895 -17.559 -13.063  1.00  1.630          H  
ATOM   9039 2HB  PHE B 554     -29.517 -17.940 -14.653  1.00  1.630          H  
ATOM   9040  HD1 PHE B 554     -27.223 -19.264 -12.016  1.00  1.630          H  
ATOM   9041  HD2 PHE B 554     -29.590 -20.198 -15.394  1.00  1.630          H  
ATOM   9042  HE1 PHE B 554     -26.891 -21.654 -11.562  1.00  1.630          H  
ATOM   9043  HE2 PHE B 554     -29.255 -22.603 -14.944  1.00  1.630          H  
ATOM   9044  HZ  PHE B 554     -27.893 -23.324 -13.016  1.00  1.630          H  
ATOM   9045  N   HIS B 555     -26.961 -16.889 -17.003  1.00  0.910          N  
ATOM   9046  CA  HIS B 555     -26.717 -17.260 -18.393  1.00  0.870          C  
ATOM   9047  C   HIS B 555     -26.032 -16.147 -19.158  1.00  0.820          C  
ATOM   9048  O   HIS B 555     -26.205 -14.965 -18.833  1.00  0.940          O  
ATOM   9049  CB  HIS B 555     -28.002 -17.687 -19.101  1.00  1.230          C  
ATOM   9050  CG  HIS B 555     -27.768 -18.283 -20.459  1.00  1.230          C  
ATOM   9051  ND1 HIS B 555     -27.735 -17.543 -21.631  1.00  1.230          N  
ATOM   9052  CD2 HIS B 555     -27.499 -19.539 -20.801  1.00  1.230          C  
ATOM   9053  CE1 HIS B 555     -27.505 -18.375 -22.656  1.00  1.230          C  
ATOM   9054  NE2 HIS B 555     -27.352 -19.586 -22.164  1.00  1.230          N  
ATOM   9055  H   HIS B 555     -26.926 -15.919 -16.729  1.00  1.090          H  
ATOM   9056  HA  HIS B 555     -26.044 -18.117 -18.417  1.00  1.040          H  
ATOM   9057 1HB  HIS B 555     -28.524 -18.431 -18.498  1.00  1.480          H  
ATOM   9058 2HB  HIS B 555     -28.657 -16.842 -19.205  1.00  1.480          H  
ATOM   9059  HD2 HIS B 555     -27.415 -20.345 -20.107  1.00  1.480          H  
ATOM   9060  HE1 HIS B 555     -27.433 -18.107 -23.718  1.00  1.480          H  
ATOM   9061  HE2 HIS B 555     -27.149 -20.432 -22.690  1.00  1.480          H  
ATOM   9062  N   SER B 556     -25.291 -16.528 -20.199  1.00  0.830          N  
ATOM   9063  CA  SER B 556     -24.598 -15.601 -21.077  1.00  0.760          C  
ATOM   9064  C   SER B 556     -25.488 -14.487 -21.626  1.00  0.690          C  
ATOM   9065  O   SER B 556     -25.020 -13.362 -21.783  1.00  0.710          O  
ATOM   9066  CB  SER B 556     -24.014 -16.372 -22.240  1.00  1.090          C  
ATOM   9067  OG  SER B 556     -23.018 -17.253 -21.816  1.00  1.090          O  
ATOM   9068  H   SER B 556     -25.170 -17.517 -20.388  1.00  1.000          H  
ATOM   9069  HA  SER B 556     -23.785 -15.145 -20.510  1.00  0.910          H  
ATOM   9070 1HB  SER B 556     -24.805 -16.930 -22.741  1.00  1.310          H  
ATOM   9071 2HB  SER B 556     -23.603 -15.679 -22.966  1.00  1.310          H  
ATOM   9072  HG  SER B 556     -22.753 -17.746 -22.604  1.00  1.310          H  
ATOM   9073  N   ILE B 557     -26.750 -14.761 -21.954  1.00  0.620          N  
ATOM   9074  CA  ILE B 557     -27.565 -13.673 -22.484  1.00  0.580          C  
ATOM   9075  C   ILE B 557     -27.855 -12.599 -21.479  1.00  0.590          C  
ATOM   9076  O   ILE B 557     -27.623 -11.421 -21.769  1.00  0.570          O  
ATOM   9077  CB  ILE B 557     -28.863 -14.181 -23.104  1.00  0.830          C  
ATOM   9078  CG1 ILE B 557     -28.482 -14.909 -24.343  1.00  0.830          C  
ATOM   9079  CG2 ILE B 557     -29.889 -13.060 -23.338  1.00  0.830          C  
ATOM   9080  CD1 ILE B 557     -29.534 -15.681 -24.949  1.00  0.830          C  
ATOM   9081  H   ILE B 557     -27.125 -15.708 -21.833  1.00  0.740          H  
ATOM   9082  HA  ILE B 557     -27.001 -13.205 -23.288  1.00  0.700          H  
ATOM   9083  HB  ILE B 557     -29.305 -14.922 -22.426  1.00  0.990          H  
ATOM   9084 1HG1 ILE B 557     -28.123 -14.189 -25.075  1.00  0.990          H  
ATOM   9085 2HG1 ILE B 557     -27.668 -15.592 -24.107  1.00  0.990          H  
ATOM   9086 1HG2 ILE B 557     -30.787 -13.477 -23.760  1.00  0.990          H  
ATOM   9087 2HG2 ILE B 557     -30.152 -12.583 -22.402  1.00  0.990          H  
ATOM   9088 3HG2 ILE B 557     -29.471 -12.318 -24.019  1.00  0.990          H  
ATOM   9089 1HD1 ILE B 557     -29.089 -16.142 -25.812  1.00  0.990          H  
ATOM   9090 2HD1 ILE B 557     -29.884 -16.442 -24.254  1.00  0.990          H  
ATOM   9091 3HD1 ILE B 557     -30.360 -15.066 -25.255  1.00  0.990          H  
ATOM   9092  N   GLU B 558     -28.363 -12.961 -20.307  1.00  0.650          N  
ATOM   9093  CA  GLU B 558     -28.619 -11.933 -19.334  1.00  0.680          C  
ATOM   9094  C   GLU B 558     -27.321 -11.225 -18.959  1.00  0.670          C  
ATOM   9095  O   GLU B 558     -27.324 -10.020 -18.701  1.00  0.640          O  
ATOM   9096  CB  GLU B 558     -29.298 -12.513 -18.094  1.00  0.940          C  
ATOM   9097  CG  GLU B 558     -30.715 -13.091 -18.305  1.00  0.940          C  
ATOM   9098  CD  GLU B 558     -30.755 -14.520 -18.743  1.00  0.940          C  
ATOM   9099  OE1 GLU B 558     -29.931 -14.916 -19.516  1.00  0.940          O  
ATOM   9100  OE2 GLU B 558     -31.614 -15.231 -18.262  1.00  0.940          O  
ATOM   9101  H   GLU B 558     -28.602 -13.935 -20.103  1.00  0.780          H  
ATOM   9102  HA  GLU B 558     -29.282 -11.205 -19.784  1.00  0.820          H  
ATOM   9103 1HB  GLU B 558     -28.674 -13.302 -17.675  1.00  1.130          H  
ATOM   9104 2HB  GLU B 558     -29.390 -11.736 -17.346  1.00  1.130          H  
ATOM   9105 1HG  GLU B 558     -31.256 -13.007 -17.392  1.00  1.130          H  
ATOM   9106 2HG  GLU B 558     -31.228 -12.494 -19.054  1.00  1.130          H  
ATOM   9107  N   GLU B 559     -26.198 -11.961 -18.940  1.00  0.720          N  
ATOM   9108  CA  GLU B 559     -24.929 -11.361 -18.583  1.00  0.740          C  
ATOM   9109  C   GLU B 559     -24.485 -10.316 -19.592  1.00  0.650          C  
ATOM   9110  O   GLU B 559     -24.065  -9.223 -19.202  1.00  0.670          O  
ATOM   9111  CB  GLU B 559     -23.849 -12.425 -18.401  1.00  1.030          C  
ATOM   9112  CG  GLU B 559     -22.501 -11.868 -17.962  1.00  1.030          C  
ATOM   9113  CD  GLU B 559     -21.514 -12.909 -17.614  1.00  1.030          C  
ATOM   9114  OE1 GLU B 559     -21.906 -14.040 -17.458  1.00  1.030          O  
ATOM   9115  OE2 GLU B 559     -20.357 -12.588 -17.506  1.00  1.030          O  
ATOM   9116  H   GLU B 559     -26.238 -12.967 -19.139  1.00  0.860          H  
ATOM   9117  HA  GLU B 559     -25.064 -10.862 -17.642  1.00  0.890          H  
ATOM   9118 1HB  GLU B 559     -24.182 -13.167 -17.679  1.00  1.230          H  
ATOM   9119 2HB  GLU B 559     -23.700 -12.944 -19.346  1.00  1.230          H  
ATOM   9120 1HG  GLU B 559     -22.090 -11.242 -18.751  1.00  1.230          H  
ATOM   9121 2HG  GLU B 559     -22.662 -11.256 -17.098  1.00  1.230          H  
ATOM   9122  N   LYS B 560     -24.569 -10.640 -20.888  1.00  0.590          N  
ATOM   9123  CA  LYS B 560     -24.186  -9.709 -21.945  1.00  0.530          C  
ATOM   9124  C   LYS B 560     -25.059  -8.464 -21.918  1.00  0.530          C  
ATOM   9125  O   LYS B 560     -24.568  -7.347 -22.116  1.00  0.540          O  
ATOM   9126  CB  LYS B 560     -24.308 -10.384 -23.316  1.00  0.770          C  
ATOM   9127  CG  LYS B 560     -23.250 -11.463 -23.638  1.00  0.770          C  
ATOM   9128  CD  LYS B 560     -23.564 -12.133 -24.989  1.00  0.770          C  
ATOM   9129  CE  LYS B 560     -22.606 -13.285 -25.313  1.00  0.770          C  
ATOM   9130  NZ  LYS B 560     -22.986 -13.978 -26.596  1.00  0.770          N  
ATOM   9131  H   LYS B 560     -24.888 -11.579 -21.146  1.00  0.710          H  
ATOM   9132  HA  LYS B 560     -23.153  -9.405 -21.782  1.00  0.640          H  
ATOM   9133 1HB  LYS B 560     -25.287 -10.867 -23.379  1.00  0.920          H  
ATOM   9134 2HB  LYS B 560     -24.268  -9.623 -24.095  1.00  0.920          H  
ATOM   9135 1HG  LYS B 560     -22.273 -10.984 -23.708  1.00  0.920          H  
ATOM   9136 2HG  LYS B 560     -23.203 -12.205 -22.851  1.00  0.920          H  
ATOM   9137 1HD  LYS B 560     -24.582 -12.530 -24.955  1.00  0.920          H  
ATOM   9138 2HD  LYS B 560     -23.509 -11.393 -25.786  1.00  0.920          H  
ATOM   9139 1HE  LYS B 560     -21.592 -12.900 -25.400  1.00  0.920          H  
ATOM   9140 2HE  LYS B 560     -22.640 -14.009 -24.500  1.00  0.920          H  
ATOM   9141 1HZ  LYS B 560     -22.348 -14.742 -26.782  1.00  0.920          H  
ATOM   9142 2HZ  LYS B 560     -23.929 -14.346 -26.512  1.00  0.920          H  
ATOM   9143 3HZ  LYS B 560     -22.953 -13.325 -27.365  1.00  0.920          H  
ATOM   9144  N   ILE B 561     -26.360  -8.649 -21.679  1.00  0.540          N  
ATOM   9145  CA  ILE B 561     -27.280  -7.530 -21.654  1.00  0.540          C  
ATOM   9146  C   ILE B 561     -26.997  -6.599 -20.496  1.00  0.550          C  
ATOM   9147  O   ILE B 561     -26.933  -5.378 -20.686  1.00  0.540          O  
ATOM   9148  CB  ILE B 561     -28.742  -8.005 -21.604  1.00  0.760          C  
ATOM   9149  CG1 ILE B 561     -29.085  -8.701 -22.914  1.00  0.760          C  
ATOM   9150  CG2 ILE B 561     -29.672  -6.820 -21.345  1.00  0.760          C  
ATOM   9151  CD1 ILE B 561     -30.370  -9.464 -22.896  1.00  0.760          C  
ATOM   9152  H   ILE B 561     -26.715  -9.605 -21.546  1.00  0.650          H  
ATOM   9153  HA  ILE B 561     -27.143  -6.964 -22.575  1.00  0.650          H  
ATOM   9154  HB  ILE B 561     -28.849  -8.742 -20.806  1.00  0.910          H  
ATOM   9155 1HG1 ILE B 561     -29.136  -7.957 -23.702  1.00  0.910          H  
ATOM   9156 2HG1 ILE B 561     -28.285  -9.401 -23.154  1.00  0.910          H  
ATOM   9157 1HG2 ILE B 561     -30.703  -7.144 -21.299  1.00  0.910          H  
ATOM   9158 2HG2 ILE B 561     -29.416  -6.369 -20.421  1.00  0.910          H  
ATOM   9159 3HG2 ILE B 561     -29.548  -6.097 -22.142  1.00  0.910          H  
ATOM   9160 1HD1 ILE B 561     -30.484  -9.915 -23.863  1.00  0.910          H  
ATOM   9161 2HD1 ILE B 561     -30.325 -10.238 -22.133  1.00  0.910          H  
ATOM   9162 3HD1 ILE B 561     -31.217  -8.817 -22.699  1.00  0.910          H  
ATOM   9163  N   VAL B 562     -26.838  -7.155 -19.296  1.00  0.570          N  
ATOM   9164  CA  VAL B 562     -26.595  -6.311 -18.149  1.00  0.580          C  
ATOM   9165  C   VAL B 562     -25.250  -5.623 -18.315  1.00  0.620          C  
ATOM   9166  O   VAL B 562     -25.141  -4.438 -18.006  1.00  0.640          O  
ATOM   9167  CB  VAL B 562     -26.662  -7.094 -16.842  1.00  0.810          C  
ATOM   9168  CG1 VAL B 562     -26.266  -6.199 -15.683  1.00  0.810          C  
ATOM   9169  CG2 VAL B 562     -28.016  -7.604 -16.632  1.00  0.810          C  
ATOM   9170  H   VAL B 562     -26.903  -8.172 -19.185  1.00  0.680          H  
ATOM   9171  HA  VAL B 562     -27.367  -5.552 -18.111  1.00  0.700          H  
ATOM   9172  HB  VAL B 562     -25.974  -7.933 -16.901  1.00  0.970          H  
ATOM   9173 1HG1 VAL B 562     -26.325  -6.748 -14.764  1.00  0.970          H  
ATOM   9174 2HG1 VAL B 562     -25.264  -5.850 -15.827  1.00  0.970          H  
ATOM   9175 3HG1 VAL B 562     -26.947  -5.350 -15.631  1.00  0.970          H  
ATOM   9176 1HG2 VAL B 562     -27.993  -8.165 -15.735  1.00  0.970          H  
ATOM   9177 2HG2 VAL B 562     -28.704  -6.785 -16.547  1.00  0.970          H  
ATOM   9178 3HG2 VAL B 562     -28.309  -8.235 -17.447  1.00  0.970          H  
ATOM   9179  N   ARG B 563     -24.215  -6.347 -18.764  1.00  0.680          N  
ATOM   9180  CA  ARG B 563     -22.914  -5.739 -18.962  1.00  0.800          C  
ATOM   9181  C   ARG B 563     -22.972  -4.545 -19.914  1.00  0.780          C  
ATOM   9182  O   ARG B 563     -22.388  -3.495 -19.616  1.00  0.850          O  
ATOM   9183  CB  ARG B 563     -21.918  -6.741 -19.511  1.00  1.070          C  
ATOM   9184  CG  ARG B 563     -20.521  -6.174 -19.721  1.00  1.070          C  
ATOM   9185  CD  ARG B 563     -19.585  -7.152 -20.341  1.00  1.070          C  
ATOM   9186  NE  ARG B 563     -19.965  -7.530 -21.720  1.00  1.070          N  
ATOM   9187  CZ  ARG B 563     -19.762  -6.770 -22.829  1.00  1.070          C  
ATOM   9188  NH1 ARG B 563     -19.208  -5.576 -22.736  1.00  1.070          N  
ATOM   9189  NH2 ARG B 563     -20.120  -7.228 -24.018  1.00  1.070          N  
ATOM   9190  H   ARG B 563     -24.324  -7.345 -18.971  1.00  0.820          H  
ATOM   9191  HA  ARG B 563     -22.547  -5.398 -17.998  1.00  0.960          H  
ATOM   9192 1HB  ARG B 563     -21.839  -7.586 -18.836  1.00  1.290          H  
ATOM   9193 2HB  ARG B 563     -22.282  -7.120 -20.465  1.00  1.290          H  
ATOM   9194 1HG  ARG B 563     -20.577  -5.305 -20.365  1.00  1.290          H  
ATOM   9195 2HG  ARG B 563     -20.114  -5.871 -18.758  1.00  1.290          H  
ATOM   9196 1HD  ARG B 563     -18.581  -6.732 -20.359  1.00  1.290          H  
ATOM   9197 2HD  ARG B 563     -19.579  -8.059 -19.733  1.00  1.290          H  
ATOM   9198  HE  ARG B 563     -20.384  -8.442 -21.851  1.00  1.290          H  
ATOM   9199 1HH1 ARG B 563     -18.932  -5.211 -21.839  1.00  1.290          H  
ATOM   9200 2HH1 ARG B 563     -19.069  -5.020 -23.567  1.00  1.290          H  
ATOM   9201 1HH2 ARG B 563     -20.539  -8.141 -24.105  1.00  1.290          H  
ATOM   9202 2HH2 ARG B 563     -19.976  -6.661 -24.841  1.00  1.290          H  
ATOM   9203  N   ASN B 564     -23.650  -4.692 -21.067  1.00  0.740          N  
ATOM   9204  CA  ASN B 564     -23.732  -3.589 -22.021  1.00  0.760          C  
ATOM   9205  C   ASN B 564     -24.472  -2.408 -21.408  1.00  0.710          C  
ATOM   9206  O   ASN B 564     -24.076  -1.254 -21.592  1.00  0.780          O  
ATOM   9207  CB  ASN B 564     -24.401  -4.053 -23.292  1.00  1.060          C  
ATOM   9208  CG  ASN B 564     -23.509  -4.942 -24.115  1.00  1.060          C  
ATOM   9209  OD1 ASN B 564     -22.279  -4.943 -23.977  1.00  1.060          O  
ATOM   9210  ND2 ASN B 564     -24.113  -5.708 -24.981  1.00  1.060          N  
ATOM   9211  H   ASN B 564     -24.088  -5.589 -21.299  1.00  0.890          H  
ATOM   9212  HA  ASN B 564     -22.721  -3.255 -22.253  1.00  0.910          H  
ATOM   9213 1HB  ASN B 564     -25.305  -4.612 -23.036  1.00  1.270          H  
ATOM   9214 2HB  ASN B 564     -24.700  -3.192 -23.888  1.00  1.270          H  
ATOM   9215 1HD2 ASN B 564     -23.583  -6.324 -25.558  1.00  1.270          H  
ATOM   9216 2HD2 ASN B 564     -25.108  -5.684 -25.062  1.00  1.270          H  
ATOM   9217  N   PHE B 565     -25.522  -2.705 -20.641  1.00  0.630          N  
ATOM   9218  CA  PHE B 565     -26.283  -1.699 -19.931  1.00  0.600          C  
ATOM   9219  C   PHE B 565     -25.385  -0.904 -18.998  1.00  0.690          C  
ATOM   9220  O   PHE B 565     -25.365   0.323 -19.067  1.00  0.750          O  
ATOM   9221  CB  PHE B 565     -27.434  -2.368 -19.204  1.00  0.850          C  
ATOM   9222  CG  PHE B 565     -28.088  -1.566 -18.199  1.00  0.850          C  
ATOM   9223  CD1 PHE B 565     -28.910  -0.509 -18.502  1.00  0.850          C  
ATOM   9224  CD2 PHE B 565     -27.898  -1.917 -16.886  1.00  0.850          C  
ATOM   9225  CE1 PHE B 565     -29.514   0.183 -17.495  1.00  0.850          C  
ATOM   9226  CE2 PHE B 565     -28.502  -1.238 -15.902  1.00  0.850          C  
ATOM   9227  CZ  PHE B 565     -29.310  -0.190 -16.189  1.00  0.850          C  
ATOM   9228  H   PHE B 565     -25.832  -3.681 -20.573  1.00  0.760          H  
ATOM   9229  HA  PHE B 565     -26.705  -1.013 -20.663  1.00  0.720          H  
ATOM   9230 1HB  PHE B 565     -28.179  -2.671 -19.934  1.00  1.020          H  
ATOM   9231 2HB  PHE B 565     -27.088  -3.262 -18.738  1.00  1.020          H  
ATOM   9232  HD1 PHE B 565     -29.076  -0.228 -19.542  1.00  1.020          H  
ATOM   9233  HD2 PHE B 565     -27.249  -2.768 -16.651  1.00  1.020          H  
ATOM   9234  HE1 PHE B 565     -30.173   1.022 -17.725  1.00  1.020          H  
ATOM   9235  HE2 PHE B 565     -28.345  -1.537 -14.884  1.00  1.020          H  
ATOM   9236  HZ  PHE B 565     -29.798   0.346 -15.388  1.00  1.020          H  
ATOM   9237  N   ILE B 566     -24.608  -1.592 -18.173  1.00  0.760          N  
ATOM   9238  CA  ILE B 566     -23.698  -0.948 -17.241  1.00  0.950          C  
ATOM   9239  C   ILE B 566     -22.740  -0.040 -17.989  1.00  1.100          C  
ATOM   9240  O   ILE B 566     -22.595   1.148 -17.702  1.00  1.290          O  
ATOM   9241  CB  ILE B 566     -22.906  -2.062 -16.487  1.00  1.250          C  
ATOM   9242  CG1 ILE B 566     -23.813  -2.820 -15.578  1.00  1.250          C  
ATOM   9243  CG2 ILE B 566     -21.704  -1.557 -15.756  1.00  1.250          C  
ATOM   9244  CD1 ILE B 566     -23.284  -4.085 -15.060  1.00  1.250          C  
ATOM   9245  H   ILE B 566     -24.674  -2.614 -18.186  1.00  0.910          H  
ATOM   9246  HA  ILE B 566     -24.287  -0.347 -16.536  1.00  1.140          H  
ATOM   9247  HB  ILE B 566     -22.558  -2.772 -17.232  1.00  1.500          H  
ATOM   9248 1HG1 ILE B 566     -23.975  -2.222 -14.730  1.00  1.500          H  
ATOM   9249 2HG1 ILE B 566     -24.755  -3.002 -16.075  1.00  1.500          H  
ATOM   9250 1HG2 ILE B 566     -21.167  -2.359 -15.304  1.00  1.500          H  
ATOM   9251 2HG2 ILE B 566     -21.061  -1.079 -16.444  1.00  1.500          H  
ATOM   9252 3HG2 ILE B 566     -22.008  -0.885 -14.991  1.00  1.500          H  
ATOM   9253 1HD1 ILE B 566     -24.026  -4.503 -14.406  1.00  1.500          H  
ATOM   9254 2HD1 ILE B 566     -23.105  -4.758 -15.887  1.00  1.500          H  
ATOM   9255 3HD1 ILE B 566     -22.369  -3.946 -14.506  1.00  1.500          H  
ATOM   9256  N   ALA B 567     -22.105  -0.591 -19.017  1.00  1.080          N  
ATOM   9257  CA  ALA B 567     -21.100   0.140 -19.763  1.00  1.280          C  
ATOM   9258  C   ALA B 567     -21.607   1.444 -20.374  1.00  1.070          C  
ATOM   9259  O   ALA B 567     -20.869   2.427 -20.447  1.00  1.190          O  
ATOM   9260  CB  ALA B 567     -20.550  -0.752 -20.853  1.00  1.710          C  
ATOM   9261  H   ALA B 567     -22.292  -1.570 -19.255  1.00  1.300          H  
ATOM   9262  HA  ALA B 567     -20.302   0.393 -19.067  1.00  1.540          H  
ATOM   9263 1HB  ALA B 567     -19.761  -0.234 -21.392  1.00  2.050          H  
ATOM   9264 2HB  ALA B 567     -20.157  -1.667 -20.408  1.00  2.050          H  
ATOM   9265 3HB  ALA B 567     -21.360  -1.004 -21.543  1.00  2.050          H  
ATOM   9266  N   LYS B 568     -22.866   1.467 -20.802  1.00  0.900          N  
ATOM   9267  CA  LYS B 568     -23.432   2.633 -21.463  1.00  0.920          C  
ATOM   9268  C   LYS B 568     -24.033   3.723 -20.561  1.00  1.080          C  
ATOM   9269  O   LYS B 568     -24.550   4.714 -21.079  1.00  1.410          O  
ATOM   9270  CB  LYS B 568     -24.484   2.167 -22.466  1.00  1.280          C  
ATOM   9271  CG  LYS B 568     -23.912   1.371 -23.640  1.00  1.280          C  
ATOM   9272  CD  LYS B 568     -25.012   0.922 -24.590  1.00  1.280          C  
ATOM   9273  CE  LYS B 568     -24.456   0.120 -25.762  1.00  1.280          C  
ATOM   9274  NZ  LYS B 568     -25.536  -0.313 -26.702  1.00  1.280          N  
ATOM   9275  H   LYS B 568     -23.439   0.615 -20.732  1.00  1.080          H  
ATOM   9276  HA  LYS B 568     -22.626   3.103 -22.025  1.00  1.100          H  
ATOM   9277 1HB  LYS B 568     -25.199   1.519 -21.949  1.00  1.540          H  
ATOM   9278 2HB  LYS B 568     -25.031   3.022 -22.857  1.00  1.540          H  
ATOM   9279 1HG  LYS B 568     -23.203   1.996 -24.181  1.00  1.540          H  
ATOM   9280 2HG  LYS B 568     -23.380   0.500 -23.265  1.00  1.540          H  
ATOM   9281 1HD  LYS B 568     -25.717   0.296 -24.038  1.00  1.540          H  
ATOM   9282 2HD  LYS B 568     -25.544   1.793 -24.970  1.00  1.540          H  
ATOM   9283 1HE  LYS B 568     -23.736   0.730 -26.306  1.00  1.540          H  
ATOM   9284 2HE  LYS B 568     -23.948  -0.767 -25.376  1.00  1.540          H  
ATOM   9285 1HZ  LYS B 568     -25.132  -0.843 -27.462  1.00  1.540          H  
ATOM   9286 2HZ  LYS B 568     -26.202  -0.890 -26.208  1.00  1.540          H  
ATOM   9287 3HZ  LYS B 568     -26.007   0.500 -27.074  1.00  1.540          H  
ATOM   9288  N   LEU B 569     -23.994   3.572 -19.233  1.00  1.260          N  
ATOM   9289  CA  LEU B 569     -24.601   4.602 -18.373  1.00  1.600          C  
ATOM   9290  C   LEU B 569     -23.705   5.794 -17.990  1.00  2.040          C  
ATOM   9291  O   LEU B 569     -24.168   6.708 -17.303  1.00  2.250          O  
ATOM   9292  CB  LEU B 569     -25.104   3.992 -17.062  1.00  2.100          C  
ATOM   9293  CG  LEU B 569     -26.248   2.981 -17.097  1.00  2.100          C  
ATOM   9294  CD1 LEU B 569     -26.416   2.418 -15.720  1.00  2.100          C  
ATOM   9295  CD2 LEU B 569     -27.552   3.652 -17.521  1.00  2.100          C  
ATOM   9296  H   LEU B 569     -23.547   2.739 -18.823  1.00  1.510          H  
ATOM   9297  HA  LEU B 569     -25.449   5.012 -18.914  1.00  1.920          H  
ATOM   9298 1HB  LEU B 569     -24.262   3.523 -16.564  1.00  2.520          H  
ATOM   9299 2HB  LEU B 569     -25.452   4.800 -16.465  1.00  2.520          H  
ATOM   9300  HG  LEU B 569     -26.007   2.182 -17.774  1.00  2.520          H  
ATOM   9301 1HD1 LEU B 569     -27.214   1.690 -15.728  1.00  2.520          H  
ATOM   9302 2HD1 LEU B 569     -25.481   1.941 -15.423  1.00  2.520          H  
ATOM   9303 3HD1 LEU B 569     -26.659   3.210 -15.025  1.00  2.520          H  
ATOM   9304 1HD2 LEU B 569     -28.350   2.916 -17.517  1.00  2.520          H  
ATOM   9305 2HD2 LEU B 569     -27.795   4.454 -16.818  1.00  2.520          H  
ATOM   9306 3HD2 LEU B 569     -27.456   4.063 -18.519  1.00  2.520          H  
ATOM   9307  N   THR B 570     -22.440   5.797 -18.395  1.00  2.370          N  
ATOM   9308  CA  THR B 570     -21.524   6.876 -18.037  1.00  3.110          C  
ATOM   9309  C   THR B 570     -21.475   8.022 -19.051  1.00  3.150          C  
ATOM   9310  O   THR B 570     -21.960   7.907 -20.177  1.00  3.670          O  
ATOM   9311  CB  THR B 570     -20.116   6.310 -17.811  1.00  4.060          C  
ATOM   9312  OG1 THR B 570     -19.641   5.713 -19.018  1.00  4.060          O  
ATOM   9313  CG2 THR B 570     -20.188   5.277 -16.715  1.00  4.060          C  
ATOM   9314  H   THR B 570     -22.088   5.025 -18.948  1.00  2.840          H  
ATOM   9315  HA  THR B 570     -21.862   7.297 -17.090  1.00  3.730          H  
ATOM   9316  HB  THR B 570     -19.436   7.102 -17.532  1.00  4.870          H  
ATOM   9317  HG1 THR B 570     -18.704   5.505 -18.941  1.00  4.870          H  
ATOM   9318 1HG2 THR B 570     -19.201   4.854 -16.541  1.00  4.870          H  
ATOM   9319 2HG2 THR B 570     -20.553   5.728 -15.799  1.00  4.870          H  
ATOM   9320 3HG2 THR B 570     -20.872   4.497 -17.013  1.00  4.870          H  
ATOM   9321  N   SER B 571     -20.854   9.134 -18.628  1.00  3.130          N  
ATOM   9322  CA  SER B 571     -20.666  10.347 -19.428  1.00  3.540          C  
ATOM   9323  C   SER B 571     -19.190  10.716 -19.637  1.00  3.620          C  
ATOM   9324  O   SER B 571     -18.861  11.841 -20.019  1.00  4.120          O  
ATOM   9325  CB  SER B 571     -21.380  11.498 -18.754  1.00  4.790          C  
ATOM   9326  OG  SER B 571     -20.890  11.697 -17.450  1.00  4.790          O  
ATOM   9327  H   SER B 571     -20.514   9.161 -17.680  1.00  3.760          H  
ATOM   9328  HA  SER B 571     -21.113  10.179 -20.409  1.00  4.250          H  
ATOM   9329 1HB  SER B 571     -21.241  12.406 -19.340  1.00  5.750          H  
ATOM   9330 2HB  SER B 571     -22.449  11.291 -18.717  1.00  5.750          H  
ATOM   9331  HG  SER B 571     -21.365  12.460 -17.106  1.00  5.750          H  
ATOM   9332  N   PHE B 572     -18.311   9.762 -19.371  1.00  3.550          N  
ATOM   9333  CA  PHE B 572     -16.861   9.920 -19.502  1.00  4.210          C  
ATOM   9334  C   PHE B 572     -16.307   9.198 -20.716  1.00  4.440          C  
ATOM   9335  O   PHE B 572     -16.929   8.275 -21.246  1.00  4.850          O  
ATOM   9336  CB  PHE B 572     -16.128   9.451 -18.236  1.00  5.630          C  
ATOM   9337  CG  PHE B 572     -16.219  10.395 -17.051  1.00  5.630          C  
ATOM   9338  CD1 PHE B 572     -17.289  10.410 -16.202  1.00  5.630          C  
ATOM   9339  CD2 PHE B 572     -15.174  11.257 -16.785  1.00  5.630          C  
ATOM   9340  CE1 PHE B 572     -17.308  11.277 -15.115  1.00  5.630          C  
ATOM   9341  CE2 PHE B 572     -15.190  12.110 -15.718  1.00  5.630          C  
ATOM   9342  CZ  PHE B 572     -16.262  12.117 -14.880  1.00  5.630          C  
ATOM   9343  H   PHE B 572     -18.684   8.869 -19.089  1.00  4.260          H  
ATOM   9344  HA  PHE B 572     -16.646  10.984 -19.624  1.00  5.050          H  
ATOM   9345 1HB  PHE B 572     -16.525   8.488 -17.929  1.00  6.760          H  
ATOM   9346 2HB  PHE B 572     -15.076   9.297 -18.466  1.00  6.760          H  
ATOM   9347  HD1 PHE B 572     -18.113   9.747 -16.389  1.00  6.760          H  
ATOM   9348  HD2 PHE B 572     -14.329  11.251 -17.427  1.00  6.760          H  
ATOM   9349  HE1 PHE B 572     -18.146  11.298 -14.437  1.00  6.760          H  
ATOM   9350  HE2 PHE B 572     -14.351  12.773 -15.535  1.00  6.760          H  
ATOM   9351  HZ  PHE B 572     -16.284  12.787 -14.016  1.00  6.760          H  
ATOM   9352  N   ILE B 573     -15.148   9.668 -21.186  1.00  4.660          N  
ATOM   9353  CA  ILE B 573     -14.421   9.058 -22.287  1.00  5.120          C  
ATOM   9354  C   ILE B 573     -13.070   8.683 -21.722  1.00  5.550          C  
ATOM   9355  O   ILE B 573     -12.261   7.991 -22.340  1.00  6.070          O  
ATOM   9356  CB  ILE B 573     -14.308  10.014 -23.495  1.00  6.980          C  
ATOM   9357  CG1 ILE B 573     -13.506  11.306 -23.100  1.00  6.980          C  
ATOM   9358  CG2 ILE B 573     -15.723  10.358 -23.981  1.00  6.980          C  
ATOM   9359  CD1 ILE B 573     -13.111  12.192 -24.260  1.00  6.980          C  
ATOM   9360  H   ILE B 573     -14.688  10.437 -20.701  1.00  5.590          H  
ATOM   9361  HA  ILE B 573     -14.931   8.148 -22.601  1.00  6.140          H  
ATOM   9362  HB  ILE B 573     -13.761   9.519 -24.294  1.00  8.380          H  
ATOM   9363 1HG1 ILE B 573     -14.109  11.896 -22.414  1.00  8.380          H  
ATOM   9364 2HG1 ILE B 573     -12.586  11.018 -22.598  1.00  8.380          H  
ATOM   9365 1HG2 ILE B 573     -15.684  11.008 -24.847  1.00  8.380          H  
ATOM   9366 2HG2 ILE B 573     -16.239   9.436 -24.250  1.00  8.380          H  
ATOM   9367 3HG2 ILE B 573     -16.274  10.856 -23.184  1.00  8.380          H  
ATOM   9368 1HD1 ILE B 573     -12.557  13.050 -23.879  1.00  8.380          H  
ATOM   9369 2HD1 ILE B 573     -12.478  11.627 -24.945  1.00  8.380          H  
ATOM   9370 3HD1 ILE B 573     -13.989  12.545 -24.787  1.00  8.380          H  
ATOM   9371  N   GLN B 574     -12.866   9.174 -20.511  1.00  5.690          N  
ATOM   9372  CA  GLN B 574     -11.669   8.945 -19.729  1.00  6.410          C  
ATOM   9373  C   GLN B 574     -11.622   7.463 -19.328  1.00  6.580          C  
ATOM   9374  O   GLN B 574     -12.674   6.841 -19.177  1.00  6.740          O  
ATOM   9375  CB  GLN B 574     -11.673   9.880 -18.508  1.00  8.690          C  
ATOM   9376  CG  GLN B 574     -11.417  11.367 -18.860  1.00  8.690          C  
ATOM   9377  CD  GLN B 574     -12.664  12.144 -19.297  1.00  8.690          C  
ATOM   9378  OE1 GLN B 574     -13.656  11.565 -19.793  1.00  8.690          O  
ATOM   9379  NE2 GLN B 574     -12.633  13.461 -19.104  1.00  8.690          N  
ATOM   9380  H   GLN B 574     -13.613   9.769 -20.145  1.00  6.830          H  
ATOM   9381  HA  GLN B 574     -10.815   9.182 -20.358  1.00  7.690          H  
ATOM   9382 1HB  GLN B 574     -12.637   9.812 -18.019  1.00 10.420          H  
ATOM   9383 2HB  GLN B 574     -10.939   9.565 -17.773  1.00 10.420          H  
ATOM   9384 1HG  GLN B 574     -10.999  11.868 -17.986  1.00 10.420          H  
ATOM   9385 2HG  GLN B 574     -10.703  11.403 -19.682  1.00 10.420          H  
ATOM   9386 1HE2 GLN B 574     -13.419  14.024 -19.367  1.00 10.420          H  
ATOM   9387 2HE2 GLN B 574     -11.818  13.910 -18.693  1.00 10.420          H  
ATOM   9388  N   PRO B 575     -10.430   6.880 -19.116  1.00  6.890          N  
ATOM   9389  CA  PRO B 575     -10.217   5.494 -18.740  1.00  7.210          C  
ATOM   9390  C   PRO B 575     -10.767   5.155 -17.365  1.00  7.700          C  
ATOM   9391  O   PRO B 575     -10.826   6.015 -16.479  1.00  7.710          O  
ATOM   9392  CB  PRO B 575      -8.686   5.362 -18.786  1.00 10.810          C  
ATOM   9393  CG  PRO B 575      -8.162   6.769 -18.596  1.00 10.810          C  
ATOM   9394  CD  PRO B 575      -9.176   7.656 -19.277  1.00 10.810          C  
ATOM   9395  HA  PRO B 575     -10.684   4.850 -19.501  1.00  8.650          H  
ATOM   9396 1HB  PRO B 575      -8.344   4.674 -18.002  1.00 12.980          H  
ATOM   9397 2HB  PRO B 575      -8.377   4.924 -19.746  1.00 12.980          H  
ATOM   9398 1HG  PRO B 575      -8.064   6.995 -17.523  1.00 12.980          H  
ATOM   9399 2HG  PRO B 575      -7.153   6.863 -19.033  1.00 12.980          H  
ATOM   9400 1HD  PRO B 575      -9.196   8.607 -18.755  1.00 12.980          H  
ATOM   9401 2HD  PRO B 575      -8.931   7.771 -20.345  1.00 12.980          H  
ATOM   9402  N   GLU B 576     -11.071   3.861 -17.184  1.00  8.260          N  
ATOM   9403  CA  GLU B 576     -11.602   3.241 -15.955  1.00  8.920          C  
ATOM   9404  C   GLU B 576     -10.758   3.491 -14.701  1.00  9.140          C  
ATOM   9405  O   GLU B 576     -11.201   3.243 -13.577  1.00  9.720          O  
ATOM   9406  CB  GLU B 576     -11.733   1.737 -16.198  1.00 12.220          C  
ATOM   9407  CG  GLU B 576     -12.807   1.374 -17.225  1.00 12.220          C  
ATOM   9408  CD  GLU B 576     -12.828  -0.091 -17.593  1.00 12.220          C  
ATOM   9409  OE1 GLU B 576     -11.997  -0.829 -17.113  1.00 12.220          O  
ATOM   9410  OE2 GLU B 576     -13.681  -0.474 -18.371  1.00 12.220          O  
ATOM   9411  H   GLU B 576     -10.966   3.249 -17.983  1.00  9.910          H  
ATOM   9412  HA  GLU B 576     -12.596   3.652 -15.778  1.00 10.700          H  
ATOM   9413 1HB  GLU B 576     -10.779   1.337 -16.546  1.00 14.670          H  
ATOM   9414 2HB  GLU B 576     -11.977   1.235 -15.262  1.00 14.670          H  
ATOM   9415 1HG  GLU B 576     -13.780   1.640 -16.811  1.00 14.670          H  
ATOM   9416 2HG  GLU B 576     -12.657   1.966 -18.125  1.00 14.670          H  
ATOM   9417  N   ALA B 577      -9.553   4.016 -14.915  1.00  8.960          N  
ATOM   9418  CA  ALA B 577      -8.584   4.400 -13.905  1.00  9.400          C  
ATOM   9419  C   ALA B 577      -9.134   5.527 -13.032  1.00  8.960          C  
ATOM   9420  O   ALA B 577      -8.653   5.753 -11.919  1.00  8.850          O  
ATOM   9421  CB  ALA B 577      -7.296   4.843 -14.573  1.00 12.980          C  
ATOM   9422  H   ALA B 577      -9.290   4.148 -15.881  1.00 10.750          H  
ATOM   9423  HA  ALA B 577      -8.391   3.534 -13.268  1.00 11.280          H  
ATOM   9424 1HB  ALA B 577      -6.570   5.118 -13.816  1.00 15.580          H  
ATOM   9425 2HB  ALA B 577      -6.902   4.028 -15.178  1.00 15.580          H  
ATOM   9426 3HB  ALA B 577      -7.501   5.705 -15.210  1.00 15.580          H  
ATOM   9427  N   LEU B 578     -10.138   6.248 -13.542  1.00  8.840          N  
ATOM   9428  CA  LEU B 578     -10.730   7.372 -12.835  1.00  8.510          C  
ATOM   9429  C   LEU B 578     -11.144   6.964 -11.403  1.00  8.340          C  
ATOM   9430  O   LEU B 578     -12.003   6.089 -11.232  1.00  7.960          O  
ATOM   9431  CB  LEU B 578     -11.995   7.792 -13.626  1.00 12.050          C  
ATOM   9432  CG  LEU B 578     -12.836   9.029 -13.150  1.00 12.050          C  
ATOM   9433  CD1 LEU B 578     -12.066  10.321 -13.310  1.00 12.050          C  
ATOM   9434  CD2 LEU B 578     -14.102   9.104 -14.002  1.00 12.050          C  
ATOM   9435  H   LEU B 578     -10.476   6.019 -14.481  1.00 10.610          H  
ATOM   9436  HA  LEU B 578     -10.023   8.184 -12.860  1.00 10.210          H  
ATOM   9437 1HB  LEU B 578     -11.698   7.972 -14.661  1.00 14.460          H  
ATOM   9438 2HB  LEU B 578     -12.670   6.938 -13.628  1.00 14.460          H  
ATOM   9439  HG  LEU B 578     -13.104   8.911 -12.093  1.00 14.460          H  
ATOM   9440 1HD1 LEU B 578     -12.702  11.143 -12.981  1.00 14.460          H  
ATOM   9441 2HD1 LEU B 578     -11.172  10.311 -12.720  1.00 14.460          H  
ATOM   9442 3HD1 LEU B 578     -11.805  10.459 -14.356  1.00 14.460          H  
ATOM   9443 1HD2 LEU B 578     -14.699   9.952 -13.679  1.00 14.460          H  
ATOM   9444 2HD2 LEU B 578     -13.828   9.230 -15.048  1.00 14.460          H  
ATOM   9445 3HD2 LEU B 578     -14.678   8.198 -13.901  1.00 14.460          H  
ATOM   9446  N   PRO B 579     -10.616   7.637 -10.356  1.00  8.780          N  
ATOM   9447  CA  PRO B 579     -10.905   7.404  -8.948  1.00  8.850          C  
ATOM   9448  C   PRO B 579     -12.390   7.440  -8.700  1.00  8.440          C  
ATOM   9449  O   PRO B 579     -13.055   8.347  -9.202  1.00  8.180          O  
ATOM   9450  CB  PRO B 579     -10.200   8.593  -8.274  1.00 13.270          C  
ATOM   9451  CG  PRO B 579      -9.052   8.916  -9.191  1.00 13.270          C  
ATOM   9452  CD  PRO B 579      -9.576   8.671 -10.577  1.00 13.270          C  
ATOM   9453  HA  PRO B 579     -10.470   6.441  -8.630  1.00 10.620          H  
ATOM   9454 1HB  PRO B 579     -10.907   9.432  -8.170  1.00 15.930          H  
ATOM   9455 2HB  PRO B 579      -9.880   8.343  -7.265  1.00 15.930          H  
ATOM   9456 1HG  PRO B 579      -8.722   9.955  -9.037  1.00 15.930          H  
ATOM   9457 2HG  PRO B 579      -8.192   8.272  -8.950  1.00 15.930          H  
ATOM   9458 1HD  PRO B 579      -9.994   9.576 -10.996  1.00 15.930          H  
ATOM   9459 2HD  PRO B 579      -8.737   8.265 -11.164  1.00 15.930          H  
ATOM   9460  N   ILE B 580     -12.903   6.521  -7.884  1.00  8.620          N  
ATOM   9461  CA  ILE B 580     -14.334   6.468  -7.599  1.00  8.480          C  
ATOM   9462  C   ILE B 580     -15.011   7.798  -7.284  1.00  7.980          C  
ATOM   9463  O   ILE B 580     -16.084   8.099  -7.829  1.00  7.600          O  
ATOM   9464  CB  ILE B 580     -14.646   5.446  -6.489  1.00 11.930          C  
ATOM   9465  CG1 ILE B 580     -16.163   5.422  -6.317  1.00 11.930          C  
ATOM   9466  CG2 ILE B 580     -13.850   5.639  -5.238  1.00 11.930          C  
ATOM   9467  CD1 ILE B 580     -16.692   4.376  -5.448  1.00 11.930          C  
ATOM   9468  H   ILE B 580     -12.291   5.827  -7.478  1.00 10.340          H  
ATOM   9469  HA  ILE B 580     -14.809   6.072  -8.489  1.00 10.180          H  
ATOM   9470  HB  ILE B 580     -14.388   4.464  -6.871  1.00 14.310          H  
ATOM   9471 1HG1 ILE B 580     -16.497   6.365  -5.920  1.00 14.310          H  
ATOM   9472 2HG1 ILE B 580     -16.586   5.294  -7.298  1.00 14.310          H  
ATOM   9473 1HG2 ILE B 580     -14.076   4.864  -4.520  1.00 14.310          H  
ATOM   9474 2HG2 ILE B 580     -12.799   5.574  -5.472  1.00 14.310          H  
ATOM   9475 3HG2 ILE B 580     -14.063   6.593  -4.801  1.00 14.310          H  
ATOM   9476 1HD1 ILE B 580     -17.779   4.427  -5.421  1.00 14.310          H  
ATOM   9477 2HD1 ILE B 580     -16.392   3.474  -5.823  1.00 14.310          H  
ATOM   9478 3HD1 ILE B 580     -16.324   4.478  -4.447  1.00 14.310          H  
ATOM   9479  N   LYS B 581     -14.394   8.631  -6.463  1.00  8.200          N  
ATOM   9480  CA  LYS B 581     -15.037   9.886  -6.089  1.00  7.950          C  
ATOM   9481  C   LYS B 581     -15.341  10.811  -7.286  1.00  7.200          C  
ATOM   9482  O   LYS B 581     -16.179  11.708  -7.181  1.00  7.130          O  
ATOM   9483  CB  LYS B 581     -14.196  10.609  -5.040  1.00 11.230          C  
ATOM   9484  CG  LYS B 581     -14.788  11.935  -4.471  1.00 11.230          C  
ATOM   9485  CD  LYS B 581     -16.099  11.733  -3.655  1.00 11.230          C  
ATOM   9486  CE  LYS B 581     -16.588  13.076  -3.068  1.00 11.230          C  
ATOM   9487  NZ  LYS B 581     -17.923  12.967  -2.358  1.00 11.230          N  
ATOM   9488  H   LYS B 581     -13.486   8.358  -6.063  1.00  9.840          H  
ATOM   9489  HA  LYS B 581     -15.989   9.629  -5.630  1.00  9.540          H  
ATOM   9490 1HB  LYS B 581     -14.044   9.932  -4.225  1.00 13.480          H  
ATOM   9491 2HB  LYS B 581     -13.215  10.835  -5.466  1.00 13.480          H  
ATOM   9492 1HG  LYS B 581     -14.051  12.381  -3.812  1.00 13.480          H  
ATOM   9493 2HG  LYS B 581     -14.970  12.642  -5.275  1.00 13.480          H  
ATOM   9494 1HD  LYS B 581     -16.884  11.338  -4.302  1.00 13.480          H  
ATOM   9495 2HD  LYS B 581     -15.930  11.027  -2.841  1.00 13.480          H  
ATOM   9496 1HE  LYS B 581     -15.845  13.443  -2.360  1.00 13.480          H  
ATOM   9497 2HE  LYS B 581     -16.684  13.792  -3.882  1.00 13.480          H  
ATOM   9498 1HZ  LYS B 581     -18.200  13.868  -1.996  1.00 13.480          H  
ATOM   9499 2HZ  LYS B 581     -18.628  12.644  -2.998  1.00 13.480          H  
ATOM   9500 3HZ  LYS B 581     -17.888  12.319  -1.559  1.00 13.480          H  
ATOM   9501  N   LEU B 582     -14.609  10.645  -8.385  1.00  6.980          N  
ATOM   9502  CA  LEU B 582     -14.726  11.487  -9.564  1.00  6.600          C  
ATOM   9503  C   LEU B 582     -15.589  10.899 -10.689  1.00  5.750          C  
ATOM   9504  O   LEU B 582     -15.649  11.477 -11.777  1.00  5.450          O  
ATOM   9505  CB  LEU B 582     -13.316  11.738 -10.087  1.00  9.390          C  
ATOM   9506  CG  LEU B 582     -12.333  12.437  -9.104  1.00  9.390          C  
ATOM   9507  CD1 LEU B 582     -10.989  12.481  -9.744  1.00  9.390          C  
ATOM   9508  CD2 LEU B 582     -12.800  13.863  -8.770  1.00  9.390          C  
ATOM   9509  H   LEU B 582     -13.965   9.852  -8.434  1.00  8.380          H  
ATOM   9510  HA  LEU B 582     -15.189  12.422  -9.264  1.00  7.920          H  
ATOM   9511 1HB  LEU B 582     -12.884  10.769 -10.353  1.00 11.270          H  
ATOM   9512 2HB  LEU B 582     -13.385  12.344 -10.985  1.00 11.270          H  
ATOM   9513  HG  LEU B 582     -12.258  11.855  -8.185  1.00 11.270          H  
ATOM   9514 1HD1 LEU B 582     -10.279  12.952  -9.069  1.00 11.270          H  
ATOM   9515 2HD1 LEU B 582     -10.665  11.482  -9.964  1.00 11.270          H  
ATOM   9516 3HD1 LEU B 582     -11.062  13.041 -10.648  1.00 11.270          H  
ATOM   9517 1HD2 LEU B 582     -12.082  14.332  -8.092  1.00 11.270          H  
ATOM   9518 2HD2 LEU B 582     -12.864  14.450  -9.686  1.00 11.270          H  
ATOM   9519 3HD2 LEU B 582     -13.773  13.839  -8.288  1.00 11.270          H  
ATOM   9520  N   THR B 583     -16.231   9.758 -10.442  1.00  5.650          N  
ATOM   9521  CA  THR B 583     -17.032   9.078 -11.465  1.00  5.090          C  
ATOM   9522  C   THR B 583     -18.429   9.776 -11.601  1.00  4.320          C  
ATOM   9523  O   THR B 583     -18.817  10.528 -10.705  1.00  4.460          O  
ATOM   9524  CB  THR B 583     -17.039   7.552 -11.114  1.00  7.350          C  
ATOM   9525  OG1 THR B 583     -17.667   7.328  -9.864  1.00  7.350          O  
ATOM   9526  CG2 THR B 583     -15.623   7.014 -11.055  1.00  7.350          C  
ATOM   9527  H   THR B 583     -16.142   9.342  -9.513  1.00  6.780          H  
ATOM   9528  HA  THR B 583     -16.515   9.186 -12.411  1.00  6.110          H  
ATOM   9529  HB  THR B 583     -17.516   6.974 -11.838  1.00  8.820          H  
ATOM   9530  HG1 THR B 583     -17.190   7.852  -9.188  1.00  8.820          H  
ATOM   9531 1HG2 THR B 583     -15.642   5.956 -10.804  1.00  8.820          H  
ATOM   9532 2HG2 THR B 583     -15.137   7.141 -12.000  1.00  8.820          H  
ATOM   9533 3HG2 THR B 583     -15.072   7.549 -10.309  1.00  8.820          H  
ATOM   9534  N   PRO B 584     -19.229   9.508 -12.679  1.00  3.870          N  
ATOM   9535  CA  PRO B 584     -20.507  10.138 -13.039  1.00  3.200          C  
ATOM   9536  C   PRO B 584     -21.711   9.641 -12.266  1.00  2.870          C  
ATOM   9537  O   PRO B 584     -21.596   8.760 -11.427  1.00  3.470          O  
ATOM   9538  CB  PRO B 584     -20.634   9.770 -14.515  1.00  4.800          C  
ATOM   9539  CG  PRO B 584     -20.014   8.422 -14.596  1.00  4.800          C  
ATOM   9540  CD  PRO B 584     -18.887   8.408 -13.607  1.00  4.800          C  
ATOM   9541  HA  PRO B 584     -20.405  11.229 -12.919  1.00  3.840          H  
ATOM   9542 1HB  PRO B 584     -21.691   9.750 -14.810  1.00  5.760          H  
ATOM   9543 2HB  PRO B 584     -20.156  10.526 -15.144  1.00  5.760          H  
ATOM   9544 1HG  PRO B 584     -20.773   7.654 -14.359  1.00  5.760          H  
ATOM   9545 2HG  PRO B 584     -19.680   8.225 -15.598  1.00  5.760          H  
ATOM   9546 1HD  PRO B 584     -19.030   7.453 -13.123  1.00  5.760          H  
ATOM   9547 2HD  PRO B 584     -17.907   8.517 -14.080  1.00  5.760          H  
ATOM   9548  N   ALA B 585     -22.898  10.179 -12.591  1.00  2.460          N  
ATOM   9549  CA  ALA B 585     -24.147   9.769 -11.936  1.00  2.560          C  
ATOM   9550  C   ALA B 585     -24.262   8.261 -11.796  1.00  2.030          C  
ATOM   9551  O   ALA B 585     -24.655   7.771 -10.740  1.00  1.960          O  
ATOM   9552  CB  ALA B 585     -25.347  10.267 -12.725  1.00  3.540          C  
ATOM   9553  H   ALA B 585     -22.935  10.911 -13.284  1.00  2.950          H  
ATOM   9554  HA  ALA B 585     -24.164  10.209 -10.942  1.00  3.070          H  
ATOM   9555 1HB  ALA B 585     -26.263   9.973 -12.207  1.00  4.250          H  
ATOM   9556 2HB  ALA B 585     -25.309  11.352 -12.808  1.00  4.250          H  
ATOM   9557 3HB  ALA B 585     -25.340   9.825 -13.721  1.00  4.250          H  
ATOM   9558  N   TYR B 586     -23.928   7.508 -12.838  1.00  1.970          N  
ATOM   9559  CA  TYR B 586     -23.996   6.065 -12.702  1.00  1.750          C  
ATOM   9560  C   TYR B 586     -22.599   5.514 -12.549  1.00  1.900          C  
ATOM   9561  O   TYR B 586     -21.806   5.462 -13.494  1.00  2.400          O  
ATOM   9562  CB  TYR B 586     -24.750   5.451 -13.850  1.00  2.540          C  
ATOM   9563  CG  TYR B 586     -26.167   5.940 -13.835  1.00  2.540          C  
ATOM   9564  CD1 TYR B 586     -26.525   6.986 -14.656  1.00  2.540          C  
ATOM   9565  CD2 TYR B 586     -27.095   5.390 -12.955  1.00  2.540          C  
ATOM   9566  CE1 TYR B 586     -27.795   7.487 -14.617  1.00  2.540          C  
ATOM   9567  CE2 TYR B 586     -28.375   5.897 -12.916  1.00  2.540          C  
ATOM   9568  CZ  TYR B 586     -28.721   6.953 -13.748  1.00  2.540          C  
ATOM   9569  OH  TYR B 586     -29.991   7.487 -13.735  1.00  2.540          O  
ATOM   9570  H   TYR B 586     -23.630   7.935 -13.703  1.00  2.360          H  
ATOM   9571  HA  TYR B 586     -24.532   5.816 -11.786  1.00  2.100          H  
ATOM   9572 1HB  TYR B 586     -24.277   5.750 -14.780  1.00  3.050          H  
ATOM   9573 2HB  TYR B 586     -24.738   4.363 -13.780  1.00  3.050          H  
ATOM   9574  HD1 TYR B 586     -25.790   7.418 -15.336  1.00  3.050          H  
ATOM   9575  HD2 TYR B 586     -26.811   4.569 -12.296  1.00  3.050          H  
ATOM   9576  HE1 TYR B 586     -28.072   8.315 -15.269  1.00  3.050          H  
ATOM   9577  HE2 TYR B 586     -29.111   5.479 -12.231  1.00  3.050          H  
ATOM   9578  HH  TYR B 586     -30.576   6.957 -13.147  1.00  3.050          H  
ATOM   9579  N   GLN B 587     -22.319   5.113 -11.324  1.00  1.540          N  
ATOM   9580  CA  GLN B 587     -21.045   4.624 -10.879  1.00  1.610          C  
ATOM   9581  C   GLN B 587     -21.036   3.135 -11.096  1.00  1.650          C  
ATOM   9582  O   GLN B 587     -21.831   2.378 -10.532  1.00  1.600          O  
ATOM   9583  CB  GLN B 587     -20.879   5.063  -9.433  1.00  2.230          C  
ATOM   9584  CG  GLN B 587     -19.659   4.740  -8.749  1.00  2.230          C  
ATOM   9585  CD  GLN B 587     -19.661   5.546  -7.487  1.00  2.230          C  
ATOM   9586  OE1 GLN B 587     -20.316   5.285  -6.469  1.00  2.230          O  
ATOM   9587  NE2 GLN B 587     -18.918   6.626  -7.571  1.00  2.230          N  
ATOM   9588  H   GLN B 587     -23.054   5.155 -10.614  1.00  1.850          H  
ATOM   9589  HA  GLN B 587     -20.256   5.070 -11.484  1.00  1.930          H  
ATOM   9590 1HB  GLN B 587     -21.008   6.149  -9.379  1.00  2.670          H  
ATOM   9591 2HB  GLN B 587     -21.666   4.636  -8.848  1.00  2.670          H  
ATOM   9592 1HG  GLN B 587     -19.646   3.685  -8.506  1.00  2.670          H  
ATOM   9593 2HG  GLN B 587     -18.801   5.015  -9.359  1.00  2.670          H  
ATOM   9594 1HE2 GLN B 587     -18.840   7.261  -6.809  1.00  2.670          H  
ATOM   9595 2HE2 GLN B 587     -18.427   6.814  -8.437  1.00  2.670          H  
ATOM   9596  N   LEU B 588     -20.139   2.673 -11.925  1.00  1.780          N  
ATOM   9597  CA  LEU B 588     -20.217   1.277 -12.253  1.00  1.860          C  
ATOM   9598  C   LEU B 588     -19.348   0.545 -11.265  1.00  1.880          C  
ATOM   9599  O   LEU B 588     -18.121   0.640 -11.312  1.00  1.980          O  
ATOM   9600  CB  LEU B 588     -19.729   1.093 -13.683  1.00  2.570          C  
ATOM   9601  CG  LEU B 588     -20.368   2.092 -14.746  1.00  2.570          C  
ATOM   9602  CD1 LEU B 588     -19.788   1.731 -16.111  1.00  2.570          C  
ATOM   9603  CD2 LEU B 588     -21.948   2.117 -14.713  1.00  2.570          C  
ATOM   9604  H   LEU B 588     -19.460   3.284 -12.358  1.00  2.140          H  
ATOM   9605  HA  LEU B 588     -21.244   0.920 -12.158  1.00  2.230          H  
ATOM   9606 1HB  LEU B 588     -18.649   1.229 -13.703  1.00  3.090          H  
ATOM   9607 2HB  LEU B 588     -19.948   0.074 -13.993  1.00  3.090          H  
ATOM   9608  HG  LEU B 588     -20.036   3.102 -14.517  1.00  3.090          H  
ATOM   9609 1HD1 LEU B 588     -20.155   2.405 -16.870  1.00  3.090          H  
ATOM   9610 2HD1 LEU B 588     -18.706   1.798 -16.060  1.00  3.090          H  
ATOM   9611 3HD1 LEU B 588     -20.064   0.756 -16.378  1.00  3.090          H  
ATOM   9612 1HD2 LEU B 588     -22.291   2.841 -15.449  1.00  3.090          H  
ATOM   9613 2HD2 LEU B 588     -22.366   1.175 -14.951  1.00  3.090          H  
ATOM   9614 3HD2 LEU B 588     -22.300   2.421 -13.730  1.00  3.090          H  
ATOM   9615  N   ILE B 589     -19.993  -0.154 -10.331  1.00  1.820          N  
ATOM   9616  CA  ILE B 589     -19.280  -0.784  -9.246  1.00  1.840          C  
ATOM   9617  C   ILE B 589     -18.452  -1.875  -9.856  1.00  1.780          C  
ATOM   9618  O   ILE B 589     -17.345  -2.156  -9.393  1.00  1.600          O  
ATOM   9619  CB  ILE B 589     -20.203  -1.228  -8.115  1.00  2.570          C  
ATOM   9620  CG1 ILE B 589     -20.948   0.020  -7.466  1.00  2.570          C  
ATOM   9621  CG2 ILE B 589     -19.428  -2.034  -7.049  1.00  2.570          C  
ATOM   9622  CD1 ILE B 589     -20.078   1.093  -6.848  1.00  2.570          C  
ATOM   9623  H   ILE B 589     -21.004  -0.278 -10.388  1.00  2.180          H  
ATOM   9624  HA  ILE B 589     -18.601  -0.066  -8.858  1.00  2.210          H  
ATOM   9625  HB  ILE B 589     -20.934  -1.805  -8.528  1.00  3.080          H  
ATOM   9626 1HG1 ILE B 589     -21.547   0.490  -8.240  1.00  3.080          H  
ATOM   9627 2HG1 ILE B 589     -21.612  -0.344  -6.686  1.00  3.080          H  
ATOM   9628 1HG2 ILE B 589     -20.121  -2.363  -6.275  1.00  3.080          H  
ATOM   9629 2HG2 ILE B 589     -18.959  -2.907  -7.503  1.00  3.080          H  
ATOM   9630 3HG2 ILE B 589     -18.668  -1.425  -6.597  1.00  3.080          H  
ATOM   9631 1HD1 ILE B 589     -20.686   1.865  -6.453  1.00  3.080          H  
ATOM   9632 2HD1 ILE B 589     -19.486   0.677  -6.035  1.00  3.080          H  
ATOM   9633 3HD1 ILE B 589     -19.430   1.523  -7.589  1.00  3.080          H  
ATOM   9634  N   THR B 590     -19.052  -2.537 -10.847  1.00  1.940          N  
ATOM   9635  CA  THR B 590     -18.360  -3.528 -11.658  1.00  1.800          C  
ATOM   9636  C   THR B 590     -18.954  -3.634 -13.055  1.00  1.850          C  
ATOM   9637  O   THR B 590     -20.139  -3.379 -13.264  1.00  2.400          O  
ATOM   9638  CB  THR B 590     -18.386  -4.935 -11.079  1.00  2.580          C  
ATOM   9639  OG1 THR B 590     -17.532  -5.743 -11.901  1.00  2.580          O  
ATOM   9640  CG2 THR B 590     -19.822  -5.515 -11.128  1.00  2.580          C  
ATOM   9641  H   THR B 590     -20.026  -2.296 -11.039  1.00  2.330          H  
ATOM   9642  HA  THR B 590     -17.319  -3.220 -11.758  1.00  2.160          H  
ATOM   9643  HB  THR B 590     -18.018  -4.917 -10.054  1.00  3.090          H  
ATOM   9644  HG1 THR B 590     -17.539  -6.667 -11.577  1.00  3.090          H  
ATOM   9645 1HG2 THR B 590     -19.820  -6.525 -10.711  1.00  3.090          H  
ATOM   9646 2HG2 THR B 590     -20.457  -4.879 -10.548  1.00  3.090          H  
ATOM   9647 3HG2 THR B 590     -20.196  -5.564 -12.141  1.00  3.090          H  
ATOM   9648  N   LYS B 591     -18.118  -4.048 -14.011  1.00  1.640          N  
ATOM   9649  CA  LYS B 591     -18.562  -4.382 -15.368  1.00  2.200          C  
ATOM   9650  C   LYS B 591     -18.532  -5.891 -15.565  1.00  2.430          C  
ATOM   9651  O   LYS B 591     -18.875  -6.400 -16.634  1.00  2.830          O  
ATOM   9652  CB  LYS B 591     -17.723  -3.704 -16.449  1.00  2.860          C  
ATOM   9653  CG  LYS B 591     -17.839  -2.191 -16.518  1.00  2.860          C  
ATOM   9654  CD  LYS B 591     -17.028  -1.655 -17.698  1.00  2.860          C  
ATOM   9655  CE  LYS B 591     -17.163  -0.152 -17.864  1.00  2.860          C  
ATOM   9656  NZ  LYS B 591     -16.339   0.358 -19.001  1.00  2.860          N  
ATOM   9657  H   LYS B 591     -17.148  -4.180 -13.756  1.00  1.970          H  
ATOM   9658  HA  LYS B 591     -19.596  -4.063 -15.491  1.00  2.640          H  
ATOM   9659 1HB  LYS B 591     -16.673  -3.953 -16.297  1.00  3.430          H  
ATOM   9660 2HB  LYS B 591     -18.012  -4.103 -17.421  1.00  3.430          H  
ATOM   9661 1HG  LYS B 591     -18.880  -1.919 -16.656  1.00  3.430          H  
ATOM   9662 2HG  LYS B 591     -17.484  -1.748 -15.589  1.00  3.430          H  
ATOM   9663 1HD  LYS B 591     -15.968  -1.891 -17.551  1.00  3.430          H  
ATOM   9664 2HD  LYS B 591     -17.363  -2.137 -18.615  1.00  3.430          H  
ATOM   9665 1HE  LYS B 591     -18.200   0.091 -18.048  1.00  3.430          H  
ATOM   9666 2HE  LYS B 591     -16.839   0.341 -16.947  1.00  3.430          H  
ATOM   9667 1HZ  LYS B 591     -16.446   1.355 -19.084  1.00  3.430          H  
ATOM   9668 2HZ  LYS B 591     -15.346   0.133 -18.814  1.00  3.430          H  
ATOM   9669 3HZ  LYS B 591     -16.621  -0.081 -19.861  1.00  3.430          H  
ATOM   9670  N   LYS B 592     -18.083  -6.587 -14.532  1.00  2.360          N  
ATOM   9671  CA  LYS B 592     -17.949  -8.031 -14.512  1.00  2.670          C  
ATOM   9672  C   LYS B 592     -18.652  -8.491 -13.249  1.00  2.630          C  
ATOM   9673  O   LYS B 592     -18.305  -8.047 -12.153  1.00  2.680          O  
ATOM   9674  CB  LYS B 592     -16.482  -8.470 -14.466  1.00  3.610          C  
ATOM   9675  CG  LYS B 592     -15.601  -8.042 -15.644  1.00  3.610          C  
ATOM   9676  CD  LYS B 592     -15.923  -8.775 -16.938  1.00  3.610          C  
ATOM   9677  CE  LYS B 592     -14.925  -8.393 -18.030  1.00  3.610          C  
ATOM   9678  NZ  LYS B 592     -15.217  -9.061 -19.334  1.00  3.610          N  
ATOM   9679  H   LYS B 592     -17.847  -6.073 -13.687  1.00  2.830          H  
ATOM   9680  HA  LYS B 592     -18.418  -8.435 -15.397  1.00  3.200          H  
ATOM   9681 1HB  LYS B 592     -16.022  -8.068 -13.561  1.00  4.340          H  
ATOM   9682 2HB  LYS B 592     -16.436  -9.559 -14.391  1.00  4.340          H  
ATOM   9683 1HG  LYS B 592     -15.744  -6.982 -15.819  1.00  4.340          H  
ATOM   9684 2HG  LYS B 592     -14.557  -8.216 -15.391  1.00  4.340          H  
ATOM   9685 1HD  LYS B 592     -15.886  -9.856 -16.783  1.00  4.340          H  
ATOM   9686 2HD  LYS B 592     -16.924  -8.503 -17.275  1.00  4.340          H  
ATOM   9687 1HE  LYS B 592     -14.959  -7.314 -18.172  1.00  4.340          H  
ATOM   9688 2HE  LYS B 592     -13.921  -8.677 -17.710  1.00  4.340          H  
ATOM   9689 1HZ  LYS B 592     -14.536  -8.778 -20.020  1.00  4.340          H  
ATOM   9690 2HZ  LYS B 592     -15.177 -10.096 -19.243  1.00  4.340          H  
ATOM   9691 3HZ  LYS B 592     -16.132  -8.801 -19.646  1.00  4.340          H  
ATOM   9692  N   PRO B 593     -19.605  -9.394 -13.330  1.00  2.590          N  
ATOM   9693  CA  PRO B 593     -20.385  -9.788 -12.199  1.00  2.570          C  
ATOM   9694  C   PRO B 593     -19.474 -10.589 -11.290  1.00  2.370          C  
ATOM   9695  O   PRO B 593     -18.549 -11.229 -11.793  1.00  2.320          O  
ATOM   9696  CB  PRO B 593     -21.486 -10.590 -12.855  1.00  3.850          C  
ATOM   9697  CG  PRO B 593     -20.823 -11.201 -14.099  1.00  3.850          C  
ATOM   9698  CD  PRO B 593     -19.821 -10.185 -14.553  1.00  3.850          C  
ATOM   9699  HA  PRO B 593     -20.765  -8.892 -11.695  1.00  3.080          H  
ATOM   9700 1HB  PRO B 593     -21.903 -11.238 -12.156  1.00  4.630          H  
ATOM   9701 2HB  PRO B 593     -22.285  -9.933 -13.114  1.00  4.630          H  
ATOM   9702 1HG  PRO B 593     -20.335 -12.150 -13.867  1.00  4.630          H  
ATOM   9703 2HG  PRO B 593     -21.580 -11.419 -14.865  1.00  4.630          H  
ATOM   9704 1HD  PRO B 593     -18.891 -10.705 -14.838  1.00  4.630          H  
ATOM   9705 2HD  PRO B 593     -20.224  -9.610 -15.370  1.00  4.630          H  
ATOM   9706  N   ILE B 594     -19.753 -10.605  -9.993  1.00  2.260          N  
ATOM   9707  CA  ILE B 594     -18.939 -11.372  -9.062  1.00  2.000          C  
ATOM   9708  C   ILE B 594     -19.480 -12.759  -8.769  1.00  1.840          C  
ATOM   9709  O   ILE B 594     -20.673 -12.975  -8.525  1.00  2.110          O  
ATOM   9710  CB  ILE B 594     -18.658 -10.586  -7.756  1.00  2.900          C  
ATOM   9711  CG1 ILE B 594     -19.983 -10.171  -7.030  1.00  2.900          C  
ATOM   9712  CG2 ILE B 594     -17.781  -9.384  -8.110  1.00  2.900          C  
ATOM   9713  CD1 ILE B 594     -19.792  -9.591  -5.630  1.00  2.900          C  
ATOM   9714  H   ILE B 594     -20.547 -10.060  -9.665  1.00  2.710          H  
ATOM   9715  HA  ILE B 594     -17.967 -11.515  -9.532  1.00  2.400          H  
ATOM   9716  HB  ILE B 594     -18.115 -11.228  -7.064  1.00  3.480          H  
ATOM   9717 1HG1 ILE B 594     -20.504  -9.434  -7.638  1.00  3.480          H  
ATOM   9718 2HG1 ILE B 594     -20.614 -11.049  -6.927  1.00  3.480          H  
ATOM   9719 1HG2 ILE B 594     -17.523  -8.824  -7.231  1.00  3.480          H  
ATOM   9720 2HG2 ILE B 594     -16.881  -9.751  -8.577  1.00  3.480          H  
ATOM   9721 3HG2 ILE B 594     -18.313  -8.737  -8.811  1.00  3.480          H  
ATOM   9722 1HD1 ILE B 594     -20.766  -9.347  -5.209  1.00  3.480          H  
ATOM   9723 2HD1 ILE B 594     -19.299 -10.331  -4.995  1.00  3.480          H  
ATOM   9724 3HD1 ILE B 594     -19.191  -8.689  -5.670  1.00  3.480          H  
ATOM   9725  N   LEU B 595     -18.551 -13.693  -8.803  1.00  1.480          N  
ATOM   9726  CA  LEU B 595     -18.778 -15.117  -8.606  1.00  1.370          C  
ATOM   9727  C   LEU B 595     -19.025 -15.566  -7.139  1.00  1.330          C  
ATOM   9728  O   LEU B 595     -18.485 -14.955  -6.217  1.00  1.330          O  
ATOM   9729  CB  LEU B 595     -17.533 -15.817  -9.098  1.00  1.960          C  
ATOM   9730  CG  LEU B 595     -17.415 -16.185 -10.591  1.00  1.960          C  
ATOM   9731  CD1 LEU B 595     -17.335 -14.928 -11.444  1.00  1.960          C  
ATOM   9732  CD2 LEU B 595     -16.151 -17.027 -10.786  1.00  1.960          C  
ATOM   9733  H   LEU B 595     -17.606 -13.367  -9.058  1.00  1.780          H  
ATOM   9734  HA  LEU B 595     -19.601 -15.375  -9.251  1.00  1.640          H  
ATOM   9735 1HB  LEU B 595     -16.797 -15.114  -8.948  1.00  2.350          H  
ATOM   9736 2HB  LEU B 595     -17.294 -16.644  -8.465  1.00  2.350          H  
ATOM   9737  HG  LEU B 595     -18.290 -16.752 -10.893  1.00  2.350          H  
ATOM   9738 1HD1 LEU B 595     -17.248 -15.209 -12.493  1.00  2.350          H  
ATOM   9739 2HD1 LEU B 595     -18.211 -14.312 -11.322  1.00  2.350          H  
ATOM   9740 3HD1 LEU B 595     -16.460 -14.350 -11.164  1.00  2.350          H  
ATOM   9741 1HD2 LEU B 595     -16.052 -17.308 -11.835  1.00  2.350          H  
ATOM   9742 2HD2 LEU B 595     -15.279 -16.451 -10.490  1.00  2.350          H  
ATOM   9743 3HD2 LEU B 595     -16.207 -17.903 -10.186  1.00  2.350          H  
ATOM   9744  N   PRO B 596     -19.863 -16.613  -6.915  1.00  1.340          N  
ATOM   9745  CA  PRO B 596     -20.134 -17.321  -5.655  1.00  1.380          C  
ATOM   9746  C   PRO B 596     -18.947 -18.015  -5.006  1.00  1.470          C  
ATOM   9747  O   PRO B 596     -17.995 -18.429  -5.671  1.00  1.500          O  
ATOM   9748  CB  PRO B 596     -21.144 -18.399  -6.074  1.00  2.070          C  
ATOM   9749  CG  PRO B 596     -21.821 -17.867  -7.301  1.00  2.070          C  
ATOM   9750  CD  PRO B 596     -20.795 -17.013  -8.002  1.00  2.070          C  
ATOM   9751  HA  PRO B 596     -20.576 -16.625  -4.935  1.00  1.660          H  
ATOM   9752 1HB  PRO B 596     -20.625 -19.347  -6.246  1.00  2.480          H  
ATOM   9753 2HB  PRO B 596     -21.850 -18.583  -5.250  1.00  2.480          H  
ATOM   9754 1HG  PRO B 596     -22.143 -18.709  -7.943  1.00  2.480          H  
ATOM   9755 2HG  PRO B 596     -22.734 -17.328  -7.057  1.00  2.480          H  
ATOM   9756 1HD  PRO B 596     -20.319 -17.544  -8.817  1.00  2.480          H  
ATOM   9757 2HD  PRO B 596     -21.352 -16.134  -8.355  1.00  2.480          H  
ATOM   9758  N   SER B 597     -19.040 -18.146  -3.687  1.00  1.580          N  
ATOM   9759  CA  SER B 597     -18.056 -18.867  -2.911  1.00  1.730          C  
ATOM   9760  C   SER B 597     -18.207 -20.360  -3.129  1.00  1.790          C  
ATOM   9761  O   SER B 597     -19.289 -20.835  -3.496  1.00  1.650          O  
ATOM   9762  CB  SER B 597     -18.221 -18.580  -1.428  1.00  2.360          C  
ATOM   9763  OG  SER B 597     -19.405 -19.141  -0.918  1.00  2.360          O  
ATOM   9764  H   SER B 597     -19.829 -17.742  -3.202  1.00  1.900          H  
ATOM   9765  HA  SER B 597     -17.078 -18.556  -3.237  1.00  2.080          H  
ATOM   9766 1HB  SER B 597     -17.362 -18.974  -0.884  1.00  2.830          H  
ATOM   9767 2HB  SER B 597     -18.240 -17.506  -1.272  1.00  2.830          H  
ATOM   9768  HG  SER B 597     -19.490 -18.797  -0.015  1.00  2.830          H  
ATOM   9769  N   GLN B 598     -17.152 -21.112  -2.821  1.00  2.040          N  
ATOM   9770  CA  GLN B 598     -17.237 -22.570  -2.972  1.00  2.150          C  
ATOM   9771  C   GLN B 598     -18.294 -23.199  -2.065  1.00  2.110          C  
ATOM   9772  O   GLN B 598     -18.968 -24.159  -2.458  1.00  2.060          O  
ATOM   9773  CB  GLN B 598     -15.863 -23.212  -2.743  1.00  2.970          C  
ATOM   9774  CG  GLN B 598     -14.854 -22.964  -3.880  1.00  2.970          C  
ATOM   9775  CD  GLN B 598     -15.247 -23.691  -5.148  1.00  2.970          C  
ATOM   9776  OE1 GLN B 598     -15.501 -24.897  -5.102  1.00  2.970          O  
ATOM   9777  NE2 GLN B 598     -15.325 -22.998  -6.273  1.00  2.970          N  
ATOM   9778  H   GLN B 598     -16.289 -20.636  -2.532  1.00  2.450          H  
ATOM   9779  HA  GLN B 598     -17.530 -22.778  -3.993  1.00  2.580          H  
ATOM   9780 1HB  GLN B 598     -15.425 -22.818  -1.826  1.00  3.560          H  
ATOM   9781 2HB  GLN B 598     -15.976 -24.288  -2.614  1.00  3.560          H  
ATOM   9782 1HG  GLN B 598     -14.826 -21.917  -4.105  1.00  3.560          H  
ATOM   9783 2HG  GLN B 598     -13.867 -23.308  -3.577  1.00  3.560          H  
ATOM   9784 1HE2 GLN B 598     -15.581 -23.465  -7.111  1.00  3.560          H  
ATOM   9785 2HE2 GLN B 598     -15.108 -21.993  -6.315  1.00  3.560          H  
ATOM   9786  N   LYS B 599     -18.456 -22.641  -0.867  1.00  2.170          N  
ATOM   9787  CA  LYS B 599     -19.437 -23.132   0.090  1.00  2.220          C  
ATOM   9788  C   LYS B 599     -20.843 -22.992  -0.480  1.00  1.990          C  
ATOM   9789  O   LYS B 599     -21.623 -23.953  -0.472  1.00  2.100          O  
ATOM   9790  CB  LYS B 599     -19.287 -22.371   1.413  1.00  3.090          C  
ATOM   9791  CG  LYS B 599     -20.240 -22.767   2.552  1.00  3.090          C  
ATOM   9792  CD  LYS B 599     -19.874 -21.977   3.824  1.00  3.090          C  
ATOM   9793  CE  LYS B 599     -20.822 -22.218   5.007  1.00  3.090          C  
ATOM   9794  NZ  LYS B 599     -20.342 -21.457   6.225  1.00  3.090          N  
ATOM   9795  H   LYS B 599     -17.868 -21.858  -0.620  1.00  2.600          H  
ATOM   9796  HA  LYS B 599     -19.250 -24.192   0.267  1.00  2.660          H  
ATOM   9797 1HB  LYS B 599     -18.269 -22.496   1.780  1.00  3.710          H  
ATOM   9798 2HB  LYS B 599     -19.434 -21.307   1.227  1.00  3.710          H  
ATOM   9799 1HG  LYS B 599     -21.261 -22.530   2.265  1.00  3.710          H  
ATOM   9800 2HG  LYS B 599     -20.170 -23.838   2.745  1.00  3.710          H  
ATOM   9801 1HD  LYS B 599     -18.861 -22.240   4.132  1.00  3.710          H  
ATOM   9802 2HD  LYS B 599     -19.891 -20.911   3.587  1.00  3.710          H  
ATOM   9803 1HE  LYS B 599     -21.822 -21.871   4.742  1.00  3.710          H  
ATOM   9804 2HE  LYS B 599     -20.869 -23.282   5.242  1.00  3.710          H  
ATOM   9805 1HZ  LYS B 599     -20.947 -21.580   7.025  1.00  3.710          H  
ATOM   9806 2HZ  LYS B 599     -19.417 -21.782   6.469  1.00  3.710          H  
ATOM   9807 3HZ  LYS B 599     -20.294 -20.472   6.010  1.00  3.710          H  
ATOM   9808  N   GLU B 600     -21.153 -21.805  -1.011  1.00  1.710          N  
ATOM   9809  CA  GLU B 600     -22.473 -21.551  -1.567  1.00  1.480          C  
ATOM   9810  C   GLU B 600     -22.744 -22.433  -2.787  1.00  1.390          C  
ATOM   9811  O   GLU B 600     -23.870 -22.907  -2.971  1.00  1.280          O  
ATOM   9812  CB  GLU B 600     -22.612 -20.074  -1.936  1.00  2.160          C  
ATOM   9813  CG  GLU B 600     -22.644 -19.104  -0.725  1.00  2.160          C  
ATOM   9814  CD  GLU B 600     -23.849 -19.221   0.168  1.00  2.160          C  
ATOM   9815  OE1 GLU B 600     -24.934 -19.204  -0.342  1.00  2.160          O  
ATOM   9816  OE2 GLU B 600     -23.676 -19.307   1.369  1.00  2.160          O  
ATOM   9817  H   GLU B 600     -20.468 -21.048  -0.991  1.00  2.050          H  
ATOM   9818  HA  GLU B 600     -23.217 -21.782  -0.806  1.00  1.780          H  
ATOM   9819 1HB  GLU B 600     -21.767 -19.786  -2.569  1.00  2.600          H  
ATOM   9820 2HB  GLU B 600     -23.520 -19.927  -2.519  1.00  2.600          H  
ATOM   9821 1HG  GLU B 600     -21.772 -19.297  -0.115  1.00  2.600          H  
ATOM   9822 2HG  GLU B 600     -22.570 -18.083  -1.099  1.00  2.600          H  
ATOM   9823  N   LEU B 601     -21.714 -22.707  -3.604  1.00  1.520          N  
ATOM   9824  CA  LEU B 601     -21.934 -23.545  -4.783  1.00  1.570          C  
ATOM   9825  C   LEU B 601     -22.400 -24.937  -4.416  1.00  1.700          C  
ATOM   9826  O   LEU B 601     -23.254 -25.505  -5.104  1.00  1.710          O  
ATOM   9827  CB  LEU B 601     -20.652 -23.708  -5.608  1.00  2.180          C  
ATOM   9828  CG  LEU B 601     -20.126 -22.488  -6.341  1.00  2.180          C  
ATOM   9829  CD1 LEU B 601     -18.763 -22.818  -6.918  1.00  2.180          C  
ATOM   9830  CD2 LEU B 601     -21.068 -22.089  -7.439  1.00  2.180          C  
ATOM   9831  H   LEU B 601     -20.807 -22.257  -3.438  1.00  1.820          H  
ATOM   9832  HA  LEU B 601     -22.709 -23.095  -5.381  1.00  1.880          H  
ATOM   9833 1HB  LEU B 601     -19.864 -24.046  -4.935  1.00  2.610          H  
ATOM   9834 2HB  LEU B 601     -20.824 -24.489  -6.344  1.00  2.610          H  
ATOM   9835  HG  LEU B 601     -20.018 -21.671  -5.645  1.00  2.610          H  
ATOM   9836 1HD1 LEU B 601     -18.366 -21.956  -7.413  1.00  2.610          H  
ATOM   9837 2HD1 LEU B 601     -18.099 -23.100  -6.125  1.00  2.610          H  
ATOM   9838 3HD1 LEU B 601     -18.849 -23.641  -7.625  1.00  2.610          H  
ATOM   9839 1HD2 LEU B 601     -20.674 -21.236  -7.926  1.00  2.610          H  
ATOM   9840 2HD2 LEU B 601     -21.159 -22.908  -8.138  1.00  2.610          H  
ATOM   9841 3HD2 LEU B 601     -22.038 -21.838  -7.049  1.00  2.610          H  
ATOM   9842  N   GLU B 602     -21.841 -25.499  -3.343  1.00  1.880          N  
ATOM   9843  CA  GLU B 602     -22.250 -26.833  -2.928  1.00  2.070          C  
ATOM   9844  C   GLU B 602     -23.635 -26.825  -2.272  1.00  1.870          C  
ATOM   9845  O   GLU B 602     -24.435 -27.740  -2.485  1.00  2.000          O  
ATOM   9846  CB  GLU B 602     -21.217 -27.429  -1.968  1.00  2.820          C  
ATOM   9847  CG  GLU B 602     -19.868 -27.730  -2.620  1.00  2.820          C  
ATOM   9848  CD  GLU B 602     -19.958 -28.758  -3.719  1.00  2.820          C  
ATOM   9849  OE1 GLU B 602     -20.462 -29.820  -3.482  1.00  2.820          O  
ATOM   9850  OE2 GLU B 602     -19.543 -28.458  -4.822  1.00  2.820          O  
ATOM   9851  H   GLU B 602     -21.089 -25.002  -2.850  1.00  2.260          H  
ATOM   9852  HA  GLU B 602     -22.298 -27.465  -3.813  1.00  2.480          H  
ATOM   9853 1HB  GLU B 602     -21.044 -26.729  -1.145  1.00  3.390          H  
ATOM   9854 2HB  GLU B 602     -21.605 -28.353  -1.542  1.00  3.390          H  
ATOM   9855 1HG  GLU B 602     -19.464 -26.802  -3.035  1.00  3.390          H  
ATOM   9856 2HG  GLU B 602     -19.180 -28.080  -1.854  1.00  3.390          H  
ATOM   9857  N   LEU B 603     -23.926 -25.786  -1.488  1.00  1.630          N  
ATOM   9858  CA  LEU B 603     -25.210 -25.675  -0.795  1.00  1.490          C  
ATOM   9859  C   LEU B 603     -26.412 -25.430  -1.713  1.00  1.130          C  
ATOM   9860  O   LEU B 603     -27.493 -26.002  -1.505  1.00  1.010          O  
ATOM   9861  CB  LEU B 603     -25.137 -24.524   0.207  1.00  2.140          C  
ATOM   9862  CG  LEU B 603     -24.223 -24.701   1.412  1.00  2.140          C  
ATOM   9863  CD1 LEU B 603     -24.100 -23.375   2.117  1.00  2.140          C  
ATOM   9864  CD2 LEU B 603     -24.807 -25.715   2.354  1.00  2.140          C  
ATOM   9865  H   LEU B 603     -23.205 -25.074  -1.325  1.00  1.960          H  
ATOM   9866  HA  LEU B 603     -25.391 -26.610  -0.275  1.00  1.790          H  
ATOM   9867 1HB  LEU B 603     -24.829 -23.624  -0.322  1.00  2.570          H  
ATOM   9868 2HB  LEU B 603     -26.123 -24.363   0.588  1.00  2.570          H  
ATOM   9869  HG  LEU B 603     -23.240 -25.026   1.088  1.00  2.570          H  
ATOM   9870 1HD1 LEU B 603     -23.451 -23.483   2.982  1.00  2.570          H  
ATOM   9871 2HD1 LEU B 603     -23.677 -22.631   1.437  1.00  2.570          H  
ATOM   9872 3HD1 LEU B 603     -25.077 -23.052   2.432  1.00  2.570          H  
ATOM   9873 1HD2 LEU B 603     -24.158 -25.818   3.198  1.00  2.570          H  
ATOM   9874 2HD2 LEU B 603     -25.787 -25.374   2.680  1.00  2.570          H  
ATOM   9875 3HD2 LEU B 603     -24.904 -26.677   1.872  1.00  2.570          H  
ATOM   9876  N   ASN B 604     -26.227 -24.603  -2.738  1.00  1.050          N  
ATOM   9877  CA  ASN B 604     -27.318 -24.273  -3.631  1.00  0.950          C  
ATOM   9878  C   ASN B 604     -26.909 -24.318  -5.104  1.00  1.120          C  
ATOM   9879  O   ASN B 604     -26.374 -23.325  -5.611  1.00  1.130          O  
ATOM   9880  CB  ASN B 604     -27.871 -22.898  -3.302  1.00  1.370          C  
ATOM   9881  CG  ASN B 604     -29.100 -22.517  -4.128  1.00  1.370          C  
ATOM   9882  OD1 ASN B 604     -29.437 -23.112  -5.179  1.00  1.370          O  
ATOM   9883  ND2 ASN B 604     -29.781 -21.512  -3.661  1.00  1.370          N  
ATOM   9884  H   ASN B 604     -25.317 -24.146  -2.858  1.00  1.260          H  
ATOM   9885  HA  ASN B 604     -28.109 -24.977  -3.451  1.00  1.140          H  
ATOM   9886 1HB  ASN B 604     -28.143 -22.864  -2.240  1.00  1.640          H  
ATOM   9887 2HB  ASN B 604     -27.092 -22.151  -3.457  1.00  1.640          H  
ATOM   9888 1HD2 ASN B 604     -30.603 -21.193  -4.138  1.00  1.640          H  
ATOM   9889 2HD2 ASN B 604     -29.481 -21.056  -2.818  1.00  1.640          H  
ATOM   9890  N   PRO B 605     -27.219 -25.407  -5.841  1.00  1.360          N  
ATOM   9891  CA  PRO B 605     -26.871 -25.633  -7.233  1.00  1.640          C  
ATOM   9892  C   PRO B 605     -27.334 -24.520  -8.180  1.00  1.650          C  
ATOM   9893  O   PRO B 605     -26.798 -24.386  -9.280  1.00  1.820          O  
ATOM   9894  CB  PRO B 605     -27.584 -26.954  -7.547  1.00  2.460          C  
ATOM   9895  CG  PRO B 605     -27.662 -27.667  -6.225  1.00  2.460          C  
ATOM   9896  CD  PRO B 605     -27.861 -26.582  -5.205  1.00  2.460          C  
ATOM   9897  HA  PRO B 605     -25.785 -25.766  -7.289  1.00  1.970          H  
ATOM   9898 1HB  PRO B 605     -28.582 -26.752  -7.969  1.00  2.950          H  
ATOM   9899 2HB  PRO B 605     -27.026 -27.516  -8.307  1.00  2.950          H  
ATOM   9900 1HG  PRO B 605     -28.505 -28.384  -6.235  1.00  2.950          H  
ATOM   9901 2HG  PRO B 605     -26.748 -28.249  -6.048  1.00  2.950          H  
ATOM   9902 1HD  PRO B 605     -28.915 -26.427  -5.070  1.00  2.950          H  
ATOM   9903 2HD  PRO B 605     -27.344 -26.875  -4.270  1.00  2.950          H  
ATOM   9904  N   ARG B 606     -28.341 -23.721  -7.794  1.00  1.560          N  
ATOM   9905  CA  ARG B 606     -28.808 -22.644  -8.669  1.00  1.670          C  
ATOM   9906  C   ARG B 606     -27.730 -21.554  -8.809  1.00  1.460          C  
ATOM   9907  O   ARG B 606     -27.886 -20.605  -9.572  1.00  1.610          O  
ATOM   9908  CB  ARG B 606     -30.122 -22.047  -8.180  1.00  2.290          C  
ATOM   9909  CG  ARG B 606     -30.797 -21.036  -9.149  1.00  2.290          C  
ATOM   9910  CD  ARG B 606     -32.096 -20.537  -8.633  1.00  2.290          C  
ATOM   9911  NE  ARG B 606     -32.700 -19.563  -9.545  1.00  2.290          N  
ATOM   9912  CZ  ARG B 606     -32.398 -18.231  -9.583  1.00  2.290          C  
ATOM   9913  NH1 ARG B 606     -31.505 -17.719  -8.779  1.00  2.290          N  
ATOM   9914  NH2 ARG B 606     -32.975 -17.398 -10.418  1.00  2.290          N  
ATOM   9915  H   ARG B 606     -28.756 -23.798  -6.866  1.00  1.870          H  
ATOM   9916  HA  ARG B 606     -28.992 -23.064  -9.657  1.00  2.000          H  
ATOM   9917 1HB  ARG B 606     -30.830 -22.846  -7.994  1.00  2.750          H  
ATOM   9918 2HB  ARG B 606     -29.956 -21.538  -7.236  1.00  2.750          H  
ATOM   9919 1HG  ARG B 606     -30.180 -20.175  -9.319  1.00  2.750          H  
ATOM   9920 2HG  ARG B 606     -30.983 -21.528 -10.104  1.00  2.750          H  
ATOM   9921 1HD  ARG B 606     -32.789 -21.379  -8.542  1.00  2.750          H  
ATOM   9922 2HD  ARG B 606     -31.963 -20.076  -7.656  1.00  2.750          H  
ATOM   9923  HE  ARG B 606     -33.398 -19.929 -10.203  1.00  2.750          H  
ATOM   9924 1HH1 ARG B 606     -31.019 -18.288  -8.118  1.00  2.750          H  
ATOM   9925 2HH1 ARG B 606     -31.309 -16.699  -8.845  1.00  2.750          H  
ATOM   9926 1HH2 ARG B 606     -33.675 -17.702 -11.076  1.00  2.750          H  
ATOM   9927 2HH2 ARG B 606     -32.669 -16.407 -10.366  1.00  2.750          H  
ATOM   9928  N   SER B 607     -26.673 -21.638  -8.004  1.00  1.230          N  
ATOM   9929  CA  SER B 607     -25.573 -20.704  -8.075  1.00  1.180          C  
ATOM   9930  C   SER B 607     -24.472 -21.160  -9.049  1.00  1.340          C  
ATOM   9931  O   SER B 607     -23.542 -20.411  -9.339  1.00  1.320          O  
ATOM   9932  CB  SER B 607     -24.986 -20.494  -6.700  1.00  1.670          C  
ATOM   9933  OG  SER B 607     -24.387 -21.644  -6.243  1.00  1.670          O  
ATOM   9934  H   SER B 607     -26.609 -22.398  -7.324  1.00  1.480          H  
ATOM   9935  HA  SER B 607     -25.972 -19.760  -8.421  1.00  1.420          H  
ATOM   9936 1HB  SER B 607     -24.256 -19.690  -6.737  1.00  2.010          H  
ATOM   9937 2HB  SER B 607     -25.767 -20.201  -6.006  1.00  2.010          H  
ATOM   9938  HG  SER B 607     -25.103 -22.191  -5.853  1.00  2.010          H  
ATOM   9939  N   ARG B 608     -24.584 -22.372  -9.613  1.00  1.560          N  
ATOM   9940  CA  ARG B 608     -23.516 -22.942 -10.449  1.00  1.780          C  
ATOM   9941  C   ARG B 608     -23.152 -22.158 -11.710  1.00  1.710          C  
ATOM   9942  O   ARG B 608     -22.026 -22.277 -12.207  1.00  2.370          O  
ATOM   9943  CB  ARG B 608     -23.834 -24.382 -10.786  1.00  2.400          C  
ATOM   9944  CG  ARG B 608     -23.697 -25.308  -9.579  1.00  2.400          C  
ATOM   9945  CD  ARG B 608     -24.064 -26.697  -9.882  1.00  2.400          C  
ATOM   9946  NE  ARG B 608     -23.964 -27.548  -8.695  1.00  2.400          N  
ATOM   9947  CZ  ARG B 608     -24.225 -28.869  -8.669  1.00  2.400          C  
ATOM   9948  NH1 ARG B 608     -24.572 -29.496  -9.771  1.00  2.400          N  
ATOM   9949  NH2 ARG B 608     -24.135 -29.542  -7.534  1.00  2.400          N  
ATOM   9950  H   ARG B 608     -25.405 -22.949  -9.413  1.00  1.870          H  
ATOM   9951  HA  ARG B 608     -22.622 -22.975  -9.836  1.00  2.140          H  
ATOM   9952 1HB  ARG B 608     -24.857 -24.456 -11.152  1.00  2.880          H  
ATOM   9953 2HB  ARG B 608     -23.171 -24.736 -11.574  1.00  2.880          H  
ATOM   9954 1HG  ARG B 608     -22.675 -25.304  -9.224  1.00  2.880          H  
ATOM   9955 2HG  ARG B 608     -24.329 -24.941  -8.789  1.00  2.880          H  
ATOM   9956 1HD  ARG B 608     -25.099 -26.716 -10.230  1.00  2.880          H  
ATOM   9957 2HD  ARG B 608     -23.407 -27.090 -10.653  1.00  2.880          H  
ATOM   9958  HE  ARG B 608     -23.698 -27.102  -7.817  1.00  2.880          H  
ATOM   9959 1HH1 ARG B 608     -24.642 -28.991 -10.643  1.00  2.880          H  
ATOM   9960 2HH1 ARG B 608     -24.765 -30.487  -9.749  1.00  2.880          H  
ATOM   9961 1HH2 ARG B 608     -23.887 -29.064  -6.674  1.00  2.880          H  
ATOM   9962 2HH2 ARG B 608     -24.332 -30.533  -7.515  1.00  2.880          H  
ATOM   9963  N   SER B 609     -24.069 -21.359 -12.245  1.00  1.480          N  
ATOM   9964  CA  SER B 609     -23.767 -20.531 -13.408  1.00  1.500          C  
ATOM   9965  C   SER B 609     -24.087 -19.066 -13.088  1.00  1.440          C  
ATOM   9966  O   SER B 609     -24.155 -18.228 -14.002  1.00  1.570          O  
ATOM   9967  CB  SER B 609     -24.592 -20.952 -14.618  1.00  2.090          C  
ATOM   9968  OG  SER B 609     -24.360 -22.283 -14.977  1.00  2.090          O  
ATOM   9969  H   SER B 609     -25.004 -21.337 -11.868  1.00  1.780          H  
ATOM   9970  HA  SER B 609     -22.709 -20.615 -13.642  1.00  1.800          H  
ATOM   9971 1HB  SER B 609     -25.636 -20.801 -14.429  1.00  2.510          H  
ATOM   9972 2HB  SER B 609     -24.337 -20.309 -15.460  1.00  2.510          H  
ATOM   9973  HG  SER B 609     -24.912 -22.442 -15.745  1.00  2.510          H  
ATOM   9974  N   ALA B 610     -24.302 -18.757 -11.793  1.00  1.290          N  
ATOM   9975  CA  ALA B 610     -24.738 -17.420 -11.371  1.00  1.280          C  
ATOM   9976  C   ALA B 610     -23.628 -16.481 -10.961  1.00  1.280          C  
ATOM   9977  O   ALA B 610     -22.719 -16.870 -10.233  1.00  1.400          O  
ATOM   9978  CB  ALA B 610     -25.663 -17.515 -10.188  1.00  1.800          C  
ATOM   9979  H   ALA B 610     -24.128 -19.464 -11.075  1.00  1.550          H  
ATOM   9980  HA  ALA B 610     -25.266 -16.980 -12.201  1.00  1.540          H  
ATOM   9981 1HB  ALA B 610     -25.995 -16.521  -9.930  1.00  2.160          H  
ATOM   9982 2HB  ALA B 610     -26.517 -18.130 -10.401  1.00  2.160          H  
ATOM   9983 3HB  ALA B 610     -25.103 -17.935  -9.365  1.00  2.160          H  
ATOM   9984  N   LYS B 611     -23.726 -15.237 -11.420  1.00  1.190          N  
ATOM   9985  CA  LYS B 611     -22.799 -14.168 -11.042  1.00  1.200          C  
ATOM   9986  C   LYS B 611     -23.597 -12.863 -10.726  1.00  1.080          C  
ATOM   9987  O   LYS B 611     -24.613 -12.590 -11.373  1.00  0.980          O  
ATOM   9988  CB  LYS B 611     -21.780 -13.929 -12.153  1.00  1.680          C  
ATOM   9989  CG  LYS B 611     -20.740 -15.034 -12.483  1.00  1.680          C  
ATOM   9990  CD  LYS B 611     -21.254 -16.164 -13.420  1.00  1.680          C  
ATOM   9991  CE  LYS B 611     -21.774 -15.648 -14.760  1.00  1.680          C  
ATOM   9992  NZ  LYS B 611     -22.194 -16.757 -15.625  1.00  1.680          N  
ATOM   9993  H   LYS B 611     -24.487 -15.044 -12.081  1.00  1.430          H  
ATOM   9994  HA  LYS B 611     -22.264 -14.459 -10.136  1.00  1.440          H  
ATOM   9995 1HB  LYS B 611     -22.265 -13.549 -13.039  1.00  2.010          H  
ATOM   9996 2HB  LYS B 611     -21.114 -13.167 -11.784  1.00  2.010          H  
ATOM   9997 1HG  LYS B 611     -19.880 -14.563 -12.957  1.00  2.010          H  
ATOM   9998 2HG  LYS B 611     -20.418 -15.486 -11.549  1.00  2.010          H  
ATOM   9999 1HD  LYS B 611     -20.407 -16.813 -13.636  1.00  2.010          H  
ATOM  10000 2HD  LYS B 611     -22.000 -16.770 -12.968  1.00  2.010          H  
ATOM  10001 1HE  LYS B 611     -22.641 -15.021 -14.604  1.00  2.010          H  
ATOM  10002 2HE  LYS B 611     -20.998 -15.072 -15.264  1.00  2.010          H  
ATOM  10003 1HZ  LYS B 611     -22.542 -16.376 -16.503  1.00  2.010          H  
ATOM  10004 2HZ  LYS B 611     -21.408 -17.355 -15.809  1.00  2.010          H  
ATOM  10005 3HZ  LYS B 611     -22.953 -17.291 -15.118  1.00  2.010          H  
ATOM  10006  N   LEU B 612     -23.135 -12.041  -9.764  1.00  1.130          N  
ATOM  10007  CA  LEU B 612     -23.811 -10.753  -9.437  1.00  1.060          C  
ATOM  10008  C   LEU B 612     -23.210  -9.427  -9.972  1.00  1.020          C  
ATOM  10009  O   LEU B 612     -22.065  -9.080  -9.672  1.00  1.140          O  
ATOM  10010  CB  LEU B 612     -23.891 -10.610  -7.903  1.00  1.510          C  
ATOM  10011  CG  LEU B 612     -24.450  -9.294  -7.320  1.00  1.510          C  
ATOM  10012  CD1 LEU B 612     -25.878  -9.161  -7.660  1.00  1.510          C  
ATOM  10013  CD2 LEU B 612     -24.271  -9.295  -5.818  1.00  1.510          C  
ATOM  10014  H   LEU B 612     -22.306 -12.343  -9.239  1.00  1.360          H  
ATOM  10015  HA  LEU B 612     -24.820 -10.823  -9.832  1.00  1.270          H  
ATOM  10016 1HB  LEU B 612     -24.565 -11.360  -7.551  1.00  1.810          H  
ATOM  10017 2HB  LEU B 612     -22.913 -10.796  -7.474  1.00  1.810          H  
ATOM  10018  HG  LEU B 612     -23.919  -8.438  -7.741  1.00  1.810          H  
ATOM  10019 1HD1 LEU B 612     -26.199  -8.262  -7.240  1.00  1.810          H  
ATOM  10020 2HD1 LEU B 612     -26.026  -9.135  -8.726  1.00  1.810          H  
ATOM  10021 3HD1 LEU B 612     -26.422  -9.983  -7.231  1.00  1.810          H  
ATOM  10022 1HD2 LEU B 612     -24.665  -8.370  -5.398  1.00  1.810          H  
ATOM  10023 2HD2 LEU B 612     -24.802 -10.143  -5.383  1.00  1.810          H  
ATOM  10024 3HD2 LEU B 612     -23.216  -9.373  -5.598  1.00  1.810          H  
ATOM  10025  N   PHE B 613     -24.017  -8.645 -10.705  1.00  0.850          N  
ATOM  10026  CA  PHE B 613     -23.625  -7.313 -11.194  1.00  0.790          C  
ATOM  10027  C   PHE B 613     -24.082  -6.203 -10.275  1.00  0.870          C  
ATOM  10028  O   PHE B 613     -25.163  -6.276  -9.689  1.00  0.860          O  
ATOM  10029  CB  PHE B 613     -24.223  -6.951 -12.527  1.00  1.130          C  
ATOM  10030  CG  PHE B 613     -23.676  -7.564 -13.707  1.00  1.130          C  
ATOM  10031  CD1 PHE B 613     -24.325  -8.579 -14.330  1.00  1.130          C  
ATOM  10032  CD2 PHE B 613     -22.496  -7.079 -14.248  1.00  1.130          C  
ATOM  10033  CE1 PHE B 613     -23.824  -9.081 -15.478  1.00  1.130          C  
ATOM  10034  CE2 PHE B 613     -22.007  -7.581 -15.399  1.00  1.130          C  
ATOM  10035  CZ  PHE B 613     -22.679  -8.585 -16.023  1.00  1.130          C  
ATOM  10036  H   PHE B 613     -24.950  -8.992 -10.938  1.00  1.020          H  
ATOM  10037  HA  PHE B 613     -22.538  -7.273 -11.264  1.00  0.950          H  
ATOM  10038 1HB  PHE B 613     -25.284  -7.196 -12.498  1.00  1.360          H  
ATOM  10039 2HB  PHE B 613     -24.156  -5.881 -12.639  1.00  1.360          H  
ATOM  10040  HD1 PHE B 613     -25.259  -8.969 -13.910  1.00  1.360          H  
ATOM  10041  HD2 PHE B 613     -21.970  -6.266 -13.748  1.00  1.360          H  
ATOM  10042  HE1 PHE B 613     -24.341  -9.862 -15.963  1.00  1.360          H  
ATOM  10043  HE2 PHE B 613     -21.090  -7.186 -15.825  1.00  1.360          H  
ATOM  10044  HZ  PHE B 613     -22.299  -8.998 -16.956  1.00  1.360          H  
ATOM  10045  N   VAL B 614     -23.282  -5.143 -10.190  1.00  1.020          N  
ATOM  10046  CA  VAL B 614     -23.643  -3.983  -9.381  1.00  1.180          C  
ATOM  10047  C   VAL B 614     -23.347  -2.534  -9.938  1.00  1.220          C  
ATOM  10048  O   VAL B 614     -22.242  -2.222 -10.415  1.00  1.280          O  
ATOM  10049  CB  VAL B 614     -23.081  -4.280  -7.965  1.00  1.590          C  
ATOM  10050  CG1 VAL B 614     -21.617  -4.650  -8.000  1.00  1.590          C  
ATOM  10051  CG2 VAL B 614     -23.309  -3.109  -7.091  1.00  1.590          C  
ATOM  10052  H   VAL B 614     -22.412  -5.150 -10.704  1.00  1.220          H  
ATOM  10053  HA  VAL B 614     -24.726  -4.023  -9.264  1.00  1.420          H  
ATOM  10054  HB  VAL B 614     -23.594  -5.135  -7.559  1.00  1.910          H  
ATOM  10055 1HG1 VAL B 614     -21.275  -4.861  -6.987  1.00  1.910          H  
ATOM  10056 2HG1 VAL B 614     -21.492  -5.543  -8.600  1.00  1.910          H  
ATOM  10057 3HG1 VAL B 614     -21.038  -3.887  -8.414  1.00  1.910          H  
ATOM  10058 1HG2 VAL B 614     -22.946  -3.338  -6.094  1.00  1.910          H  
ATOM  10059 2HG2 VAL B 614     -22.802  -2.255  -7.462  1.00  1.910          H  
ATOM  10060 3HG2 VAL B 614     -24.369  -2.895  -7.055  1.00  1.910          H  
ATOM  10061  N   ILE B 615     -24.374  -1.645  -9.821  1.00  1.230          N  
ATOM  10062  CA  ILE B 615     -24.353  -0.194 -10.184  1.00  1.290          C  
ATOM  10063  C   ILE B 615     -24.799   0.741  -9.031  1.00  1.220          C  
ATOM  10064  O   ILE B 615     -25.853   0.535  -8.421  1.00  1.150          O  
ATOM  10065  CB  ILE B 615     -25.311   0.125 -11.367  1.00  1.780          C  
ATOM  10066  CG1 ILE B 615     -24.935  -0.665 -12.621  1.00  1.780          C  
ATOM  10067  CG2 ILE B 615     -25.291   1.705 -11.681  1.00  1.780          C  
ATOM  10068  CD1 ILE B 615     -26.037  -0.621 -13.655  1.00  1.780          C  
ATOM  10069  H   ILE B 615     -25.254  -2.029  -9.458  1.00  1.480          H  
ATOM  10070  HA  ILE B 615     -23.336   0.080 -10.464  1.00  1.550          H  
ATOM  10071  HB  ILE B 615     -26.319  -0.173 -11.095  1.00  2.140          H  
ATOM  10072 1HG1 ILE B 615     -24.021  -0.249 -13.053  1.00  2.140          H  
ATOM  10073 2HG1 ILE B 615     -24.751  -1.703 -12.358  1.00  2.140          H  
ATOM  10074 1HG2 ILE B 615     -25.966   1.948 -12.484  1.00  2.140          H  
ATOM  10075 2HG2 ILE B 615     -25.604   2.276 -10.815  1.00  2.140          H  
ATOM  10076 3HG2 ILE B 615     -24.277   2.011 -11.962  1.00  2.140          H  
ATOM  10077 1HD1 ILE B 615     -25.794  -1.171 -14.534  1.00  2.140          H  
ATOM  10078 2HD1 ILE B 615     -26.920  -1.052 -13.208  1.00  2.140          H  
ATOM  10079 3HD1 ILE B 615     -26.241   0.371 -13.941  1.00  2.140          H  
ATOM  10080  N   GLN B 616     -24.039   1.804  -8.747  1.00  1.250          N  
ATOM  10081  CA  GLN B 616     -24.435   2.751  -7.698  1.00  1.190          C  
ATOM  10082  C   GLN B 616     -24.769   4.111  -8.290  1.00  1.200          C  
ATOM  10083  O   GLN B 616     -24.059   4.626  -9.151  1.00  1.260          O  
ATOM  10084  CB  GLN B 616     -23.347   2.876  -6.637  1.00  1.690          C  
ATOM  10085  CG  GLN B 616     -23.688   3.780  -5.437  1.00  1.690          C  
ATOM  10086  CD  GLN B 616     -22.664   3.632  -4.320  1.00  1.690          C  
ATOM  10087  OE1 GLN B 616     -23.008   3.403  -3.129  1.00  1.690          O  
ATOM  10088  NE2 GLN B 616     -21.388   3.727  -4.703  1.00  1.690          N  
ATOM  10089  H   GLN B 616     -23.191   1.973  -9.293  1.00  1.500          H  
ATOM  10090  HA  GLN B 616     -25.340   2.395  -7.217  1.00  1.430          H  
ATOM  10091 1HB  GLN B 616     -23.077   1.902  -6.271  1.00  2.030          H  
ATOM  10092 2HB  GLN B 616     -22.465   3.300  -7.102  1.00  2.030          H  
ATOM  10093 1HG  GLN B 616     -23.686   4.826  -5.762  1.00  2.030          H  
ATOM  10094 2HG  GLN B 616     -24.674   3.512  -5.049  1.00  2.030          H  
ATOM  10095 1HE2 GLN B 616     -20.574   3.595  -4.076  1.00  2.030          H  
ATOM  10096 2HE2 GLN B 616     -21.168   3.957  -5.660  1.00  2.030          H  
ATOM  10097  N   LYS B 617     -25.878   4.681  -7.861  1.00  1.160          N  
ATOM  10098  CA  LYS B 617     -26.234   5.995  -8.354  1.00  1.190          C  
ATOM  10099  C   LYS B 617     -25.644   7.037  -7.409  1.00  1.140          C  
ATOM  10100  O   LYS B 617     -25.664   6.851  -6.196  1.00  1.000          O  
ATOM  10101  CB  LYS B 617     -27.753   6.100  -8.521  1.00  1.650          C  
ATOM  10102  CG  LYS B 617     -28.258   7.382  -9.170  1.00  1.650          C  
ATOM  10103  CD  LYS B 617     -29.753   7.268  -9.457  1.00  1.650          C  
ATOM  10104  CE  LYS B 617     -30.318   8.523 -10.077  1.00  1.650          C  
ATOM  10105  NZ  LYS B 617     -31.755   8.349 -10.461  1.00  1.650          N  
ATOM  10106  H   LYS B 617     -26.461   4.200  -7.167  1.00  1.390          H  
ATOM  10107  HA  LYS B 617     -25.781   6.139  -9.331  1.00  1.430          H  
ATOM  10108 1HB  LYS B 617     -28.098   5.269  -9.126  1.00  1.980          H  
ATOM  10109 2HB  LYS B 617     -28.230   6.007  -7.539  1.00  1.980          H  
ATOM  10110 1HG  LYS B 617     -28.086   8.228  -8.494  1.00  1.980          H  
ATOM  10111 2HG  LYS B 617     -27.713   7.562 -10.103  1.00  1.980          H  
ATOM  10112 1HD  LYS B 617     -29.940   6.432 -10.130  1.00  1.980          H  
ATOM  10113 2HD  LYS B 617     -30.281   7.083  -8.519  1.00  1.980          H  
ATOM  10114 1HE  LYS B 617     -30.246   9.334  -9.353  1.00  1.980          H  
ATOM  10115 2HE  LYS B 617     -29.745   8.785 -10.967  1.00  1.980          H  
ATOM  10116 1HZ  LYS B 617     -32.106   9.204 -10.859  1.00  1.980          H  
ATOM  10117 2HZ  LYS B 617     -31.861   7.581 -11.156  1.00  1.980          H  
ATOM  10118 3HZ  LYS B 617     -32.318   8.090  -9.636  1.00  1.980          H  
ATOM  10119  N   ASN B 618     -25.129   8.132  -7.952  1.00  1.350          N  
ATOM  10120  CA  ASN B 618     -24.630   9.216  -7.117  1.00  1.390          C  
ATOM  10121  C   ASN B 618     -25.722  10.269  -6.961  1.00  1.990          C  
ATOM  10122  O   ASN B 618     -26.795  10.002  -6.411  1.00  2.510          O  
ATOM  10123  OXT ASN B 618     -25.601  11.340  -7.560  1.00  2.080          O  
ATOM  10124  CB  ASN B 618     -23.389   9.869  -7.702  1.00  1.850          C  
ATOM  10125  CG  ASN B 618     -22.193   8.956  -7.828  1.00  1.850          C  
ATOM  10126  OD1 ASN B 618     -22.067   7.909  -7.184  1.00  1.850          O  
ATOM  10127  ND2 ASN B 618     -21.275   9.379  -8.654  1.00  1.850          N  
ATOM  10128  H   ASN B 618     -25.072   8.189  -8.973  1.00  1.620          H  
ATOM  10129  HA  ASN B 618     -24.392   8.830  -6.124  1.00  1.670          H  
ATOM  10130 1HB  ASN B 618     -23.621  10.248  -8.690  1.00  2.220          H  
ATOM  10131 2HB  ASN B 618     -23.110  10.724  -7.088  1.00  2.220          H  
ATOM  10132 1HD2 ASN B 618     -20.437   8.851  -8.805  1.00  2.220          H  
ATOM  10133 2HD2 ASN B 618     -21.406  10.235  -9.155  1.00  2.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3868.62 438.867 2642.28 -224.672 82.0509 152.353 1381.52 -1490.91 -5.74797 -39.5206 -1239.8 -157.193 -313.007 -143.93 -133.607 -92.2672 0 20.7451 50.9056 327.831 564.528 -122.574 126.054 -173.297 24.2518 486.334 -1707.43
MET:NtermProteinFull_1 -1.99161 0.14633 0.47247 -0.37387 0.08097 0.10962 0.10214 -0.34234 -0 -0 -0.28545 0.95737 0 0 0 0 0 -0.01798 0.17134 1.21593 0 0 0 0.60916 0 0.03097 0.88506
LEU_2 -3.97048 0.37219 1.87937 -0.46546 0.25785 0.08242 1.12686 -1.281 -0.00255 -0.03485 -1.27748 0.23909 0 0 0 0 0 0.12434 0.0139 0.37336 0 -0.29736 0 0.18072 -0.0467 0.18284 -2.54296
ASN_3 -5.19087 0.46298 3.80283 -0.20937 0.04773 0.34129 1.51302 -2.0065 -0.0257 -0.14966 -1.35918 -0.53314 0 0 0 -1.55979 0 -0.02845 0.00583 0 2.52643 -0.50002 0 -0.93687 0.15129 0.53802 -3.11015
ASN_4 -7.61669 0.83033 6.31707 -0.18501 0.01034 0.24972 2.99636 -3.29635 -0.02094 -0.17432 -3.18189 -0.39126 0 0 0 0 0 0.13111 0.06982 0 2.10496 0.12011 0 -0.93687 0.19772 0.6624 -2.11339
GLN_5 -6.96943 0.63655 6.02135 -0.38048 0.04871 0.21434 2.21315 -2.8344 -0.01515 -0.10557 -1.85361 -0.64569 0 0 0 0 0 -0.04549 0.0364 0 3.86696 -0.24583 0 -0.18838 -0.19668 0.5812 0.13794
GLN_6 -3.32525 0.29664 2.78692 -0.58764 0.22156 0.98961 0.89023 -1.40794 -0.00321 -0.03273 -0.29452 -2.30172 0 0 0 0 0 -0.14211 0.02039 0 3.88858 -0.03906 0 -0.18838 -0.28987 0.53794 1.01944
ILE_7 -5.90315 0.72822 3.31465 -0.60474 0.41188 0.20651 1.70305 -2.00094 -0.04009 -0.15869 -0.63469 -0.13358 0 0 0 0 0 -0.04851 0.01453 0.57842 0 0.10647 0 0.73287 -0.10212 0.41712 -1.41281
HIS_8 -4.69497 0.40154 3.98141 -0.43813 0.02889 0.54793 1.92505 -2.0713 -0.00059 -0.01638 -2.04283 -0.46898 0 0 0 -0.70981 0 -0.02101 1e-05 0 1.63002 -0.44261 0 -0.45461 -0.13616 0.46432 -2.51823
GLN_9 -6.85678 0.66516 5.44441 -0.61329 0.16589 0.40042 2.05846 -2.6352 -0.04009 -0.15869 -2.30237 -0.72883 0 0 -1.17026 -0.55947 0 -0.00512 0.14057 0 4.93002 -0.06651 0 -0.18838 -0.27796 0.58124 -1.21678
SER_10 -5.46879 0.82617 4.77994 -0.02463 0 0.02021 1.66445 -2.30302 -0.0234 -0.18301 -1.54587 -0.02042 0 0 -1.17026 0 0 0.04753 0.00309 1.10949 0 -0.38319 0.60253 -0.77834 -0.44639 0.55258 -2.74133
VAL_11 -6.305 0.81308 1.84407 -0.26907 0.15175 0.05132 1.00932 -1.84742 -0.01513 -0.07661 0.19519 0.16468 0 0 0 0 0 -0.08578 0.07784 0.11046 0 -0.38761 0 1.9342 -0.55057 0.48029 -2.70498
LEU_12 -8.64356 1.24543 2.94042 -0.50194 0.21877 0.15253 1.94326 -2.42021 -0.0096 -0.08593 -1.3671 -0.03802 0 0 0 0 0 -0.06851 0.42315 0.32703 0 0.60592 0 0.18072 -0.03515 0.58453 -4.54826
ILE_13 -8.10569 0.85871 4.48318 -0.72576 0.34512 0.28098 1.62642 -2.76745 -0.00686 -0.06127 -0.91978 0.3791 0 0 0 0 0 -0.05975 0.09644 1.10725 0 -0.05542 0 0.73287 0.10676 0.71735 -1.9678
ASN_14 -4.59013 0.41203 4.70786 -0.18609 0.04442 0.27667 1.30586 -2.29091 -0.02557 -0.14727 -1.29874 -0.29047 0 0 0 0 0 0.01937 0.00509 0 1.57324 0.23866 0 -0.93687 -0.01393 0.46363 -0.73313
GLU_15 -7.13054 0.35 7.70183 -0.45768 0.26811 1.45769 2.84358 -3.56598 -0.02951 -0.18434 -3.98769 -3.01355 0 0 0 -0.56756 0 0.08348 0.05225 0 3.99356 -0.25026 0 -2.7348 -0.15559 0.2427 -5.08431
VAL_16 -8.25914 0.85407 3.50267 -0.31146 0.17124 0.07016 2.62101 -2.88662 -0.0288 -0.16405 -1.94007 -0.08037 0 0 0 0 0 -0.0705 0.08293 0.04071 0 -0.36895 0 1.9342 -0.23992 0.36169 -4.71122
ILE_17 -7.47469 0.78564 3.49193 -0.64117 0.36338 0.14327 2.1986 -2.46701 -0 -0 -1.62121 0.22411 0 0 0 0 0 0.0432 0.0029 0.55546 0 -0.34945 0 0.73287 -0.02102 0.66539 -3.36778
HIS_18 -5.56247 0.43752 6.27843 -0.9164 0.07265 1.00616 2.30046 -2.993 -0.00014 -0.00421 -2.76238 -0.21569 0 0 0 -0.56674 0 -0.00159 0.1694 0 1.56475 -0.2833 0 -0.45461 0.10241 0.84047 -0.98829
ASN_19 -6.62977 0.58978 5.36772 -0.17716 0.03785 0.26551 2.43191 -2.87895 -1e-05 -0.00049 -1.41915 -0.33489 0 0 0 0 0 -0.03106 0.12332 0 1.66893 0.14779 0 -0.93687 0.09628 0.68853 -0.99074
LEU_20 -9.24732 1.39092 2.95432 -0.52412 0.21869 0.15758 1.61033 -2.61836 -0.00186 -0.01059 -1.12899 0.15025 0 0 0 0 0 -0.05819 0.05801 0.15002 0 -0.09537 0 0.18072 -0.24924 0.63751 -6.42567
ASN_21 -3.99553 0.44762 5.11051 -0.34682 0.0644 0.698 2.37059 -2.38237 -0.0143 -0.11586 -2.88983 -0.91793 0 0 -0.61452 -0.31391 0 -0.01101 1e-05 0 1.60852 -1.03559 0 -0.93687 -0.28427 0.49714 -3.06204
ILE_22 -8.91168 2.07333 0.96448 -0.55985 0.69713 0.12441 0.9423 -1.85541 -0 -0 -0.35383 0.25487 0 0 0 0 0 -0.09039 0.08018 0.32058 0 -0.40762 0 0.73287 -0.26894 0.89633 -5.36123
ASN_23 -4.73764 0.75809 4.86589 -0.19004 0.01972 0.28015 2.1647 -2.50332 -0 -0 -2.23622 -0.81358 0 0 -0.8046 -0.31391 0 0.05852 0.06071 0 2.3948 0.53855 0 -0.93687 0.70707 1.4275 0.73952
PRO_24 -4.89484 0.97372 2.39296 -0.18914 0.00251 0.13727 1.14683 -1.19105 -0 -0 0.34952 -0.00486 0 0 0 0 0 -0.03151 0.0037 1.19501 0 -0.92571 0 -2.4119 0.49159 1.10122 -1.85467
CYS_25 -3.39198 0.60971 3.06733 -0.05239 0.00266 0.01957 1.00155 -1.48433 -0.02756 -0.1972 -0.373 -0.93358 0 0 0 0 0 0.03097 0.0002 0.04842 0 1.50188 0 3.6196 2.69817 0.88313 7.02315
GLY_26 -3.5919 0.2809 3.271 -0.00027 0 0 2.1874 -1.84736 -0.02015 -0.15965 -3.17149 -0.18984 0 0 0 0 0 -0.03121 0 0 0 -0.29556 0 0.83697 3.07913 0.73532 1.0833
ASN_27 -6.95366 0.66377 6.52024 -0.24639 0.0212 0.4666 4.2306 -3.36665 -0.01226 -0.20646 -4.44453 -0.66919 0 0 -1.49445 -0.46255 0 -0.06885 0.05002 0 2.74484 -0.11972 0 -0.93687 0.11169 0.44475 -3.72788
TYR_28 -12.2911 2.03342 4.86697 -0.61716 0.3155 0.33886 3.95033 -3.87859 -0.00186 -0.01055 -4.537 -0.19401 0 0 -0.92473 0 0 0.02979 0.00059 0 2.13938 -0.37042 0.08551 1.2797 -0.02429 0.89379 -6.91587
LEU_29 -9.81389 1.38451 1.72723 -0.64136 0.25956 0.21156 2.481 -2.43056 -0 -0 -2.56751 0.19562 0 0 0 0 0 0.00456 0.02253 0.83499 0 -0.14556 0 0.18072 0.0118 1.2393 -7.04551
ASP_30 -7.33971 0.40674 8.15933 -0.19937 0.03841 0.63336 4.07732 -3.88259 -0.03654 -0.25403 -5.66566 -1.25709 0 0 -0.11377 -0.66344 0 0.16329 0.08441 0 2.0342 -0.59784 0 -2.3716 0.05917 0.7873 -5.93809
LEU_31 -9.68533 1.94186 2.45225 -0.53192 0.32202 0.14741 2.12052 -2.48398 -0 -0 -2.24285 -0.00692 0 0 -0.55961 0 0 0.03503 1.05441 2.85451 0 -0.2279 0 0.18072 -0.28206 1.04873 -3.86311
THR_32 -5.02474 0.19532 4.33294 -0.16564 0.03726 0.14309 2.45704 -2.34026 -0.01847 -0.18627 -2.0399 -1.84654 0 0 -0.48229 0 0 0.6012 0.04713 0.39926 0 0.27209 2.33231 -1.0874 1.05671 1.22891 -0.08825
ALA_33 -4.75033 0.58907 3.85755 -0.02373 0 0 2.04051 -2.43599 -0.03531 -0.17466 -3.03161 -0.33181 0 0 0 0 0 -0.06182 0 0 0 -0.37297 0 1.8394 0.95082 0.80641 -1.13449
GLY_34 -3.09782 0.36872 3.33886 -0.0002 0 0 1.39641 -1.68652 -0.01326 -0.10347 -1.16187 -0.27731 0 0 -0.70214 0 0 -0.23652 0 0 0 -1.34404 0 0.83697 -0.3368 0.59688 -2.42211
PHE_35 -6.84743 0.56541 2.91807 -0.9414 0.15013 0.50955 1.79396 -2.11377 -0 -0 0.60648 -0.70012 0 0 0 0 0 -0.0507 0.2414 0 3.09367 0.10754 0 1.0402 -0.1592 0.45415 0.66794
ALA_36 -5.15786 1.00092 2.94117 -0.02848 0.03267 0 2.33002 -2.23532 -0 -0 -2.08583 -0.59938 0 0 0 0 0 -0.02923 0 0 0 0.31949 0 1.8394 0.08268 0.63378 -0.95597
GLY_37 -3.76491 0.32662 3.66584 -5e-05 0 0 1.67862 -1.96279 -0.02218 -0.10268 -0.55807 -0.42905 0 0 0 0 0 -0.06272 0 0 0 0.51133 0 0.83697 0.375 0.54189 1.03382
HIS_38 -8.97855 1.17844 6.94533 -0.4059 0.00443 0.47046 3.15292 -3.79705 -0.02193 -0.18995 -3.30275 -0.31995 0 0 0 -1.09944 0 -0.02944 0.11835 0 2.64608 -0.17089 0 -0.45461 0.31551 0.51813 -3.42082
SER_39 -6.83969 0.6338 5.08895 -0.03072 0 0.02357 2.54913 -2.79958 -0 -0 -1.93279 -0.1473 0 0 0 -0.66344 0 -0.02098 0.20748 0.68945 0 0.2144 1.85929 -0.77834 -0.02733 0.73698 -1.23712
GLN_40 -6.45134 0.52332 5.92231 -0.85583 0.09435 0.90162 2.82153 -2.93432 -0 -0 -2.37234 -0.73217 0 0 0 0 0 -0.03324 0.00314 0 2.84227 -0.07845 0 -0.18838 -0.25011 0.53598 -0.25166
LYS_41 -6.4143 0.32826 6.97697 -0.74155 0.30031 0.44895 3.28821 -3.04573 -0.01531 -0.14905 -3.7514 0.23608 0 0 0 -0.75397 0 0.041 0.06086 2.05947 0 -0.13975 0 -1.5107 -0.26138 0.44586 -2.59717
ILE_42 -10.0572 1.51883 2.84238 -0.48524 0.32026 0.09456 2.75201 -2.90206 -0 -0 -2.3361 0.05139 0 0 0 0 0 -0.062 0.05167 0.48606 0 -0.45298 0 0.73287 -0.11018 0.61622 -6.93949
LEU_43 -7.553 0.9448 3.86265 -0.72088 0.3466 0.28322 2.00894 -2.6811 -0.00913 -0.05887 -0.44758 0.12422 0 0 0 0 0 0.04557 0.19819 1.20874 0 -0.30383 0 0.18072 -0.13487 0.81918 -1.88643
GLU_44 -4.63433 0.23044 6.44051 -0.21276 0.02238 0.29237 2.65467 -2.7114 -0.01531 -0.14905 -2.89722 -0.61673 0 0 0 -0.75397 0 0.14066 0.02926 0 3.06047 -0.28485 0 -2.7348 -0.50523 0.61398 -2.0309
LYS_45 -4.95655 0.42534 4.10951 -0.48502 0.14276 0.2847 2.06701 -2.02587 -0.01396 -0.10827 -1.91774 0.1159 0 0 0 0 0 0.00311 0.02272 2.12974 0 -0.09373 0 -1.5107 -0.47102 0.36101 -1.92108
LEU_46 -10.4844 1.66026 3.82532 -0.60328 0.42272 0.20357 2.33536 -3.3801 -0 -0 -1.24771 0.13763 0 0 0 0 0 0.05047 0.00161 0.51058 0 0.01546 0 0.18072 0.07367 1.03067 -5.26748
THR_47 -2.96288 0.23894 3.06104 -0.1203 0.08832 0.05395 1.40222 -1.55265 -0.02347 -0.22773 -0.98473 -0.59625 0 0 0 0 0 0.05341 0.01999 0.42995 0 0.26641 2.31892 -1.0874 0.15585 1.02801 1.56161
THR_48 -3.7746 0.59214 3.26262 -0.14271 0.08137 0.10193 0.9604 -1.57906 -0.01041 -0.13367 -0.02355 -1.14165 0 0 0 0 0 0.02489 0.04132 0.05385 0 -0.43193 2.28208 -1.0874 -0.0673 0.48469 -0.50701
GLY_49 -3.99793 0.27225 2.98543 -0.00044 0 0 1.75113 -1.81832 -0 -0 -1.77446 -0.19078 0 0 0 0 0 -0.12046 0 0 0 -0.76411 0 0.83697 0.18529 0.37203 -2.26339
THR_50 -4.65498 0.29374 4.01201 -0.11071 0.05252 0.07954 2.63688 -2.15936 -0 -0 -2.76574 -0.5806 0 0 0 -0.46255 0 0.08611 0.01489 0.1579 0 -0.3365 2.28114 -1.0874 0.00475 0.24408 -2.29429
LEU_51 -8.42358 0.74856 2.23213 -0.56103 0.07789 0.14197 2.65478 -2.40029 -0.00419 -0.01302 -2.1623 0.16359 0 0 0 0 0 0.00077 0.12087 0.72948 0 -0.17388 0 0.18072 0.10486 0.62565 -5.95702
THR_52 -6.04683 0.30337 3.25516 -0.16196 0.05395 0.05696 2.50842 -2.16186 -0.01508 -0.14612 -2.79181 -0.27298 0 0 0 0 0 0.08913 0.00165 0.11475 0 -0.06119 2.29537 -1.0874 0.33435 0.6767 -3.05542
ILE_53 -8.74638 1.3316 2.46591 -0.51101 0.57919 0.11167 2.71715 -2.14168 -0.01162 -0.04657 -2.87815 -0.0454 0 0 0 0 0 -0.06014 0.11869 0.33778 0 -0.76554 0 0.73287 -0.16257 0.57534 -6.39887
ASN_54 -7.79741 0.40397 7.07378 -0.28275 0.02945 0.52938 3.6892 -3.71998 -0.0224 -0.1397 -3.73899 -0.38948 0 0 -0.90941 0 0 0.39225 0.00145 0 3.33737 0.71401 0 -0.93687 0.02125 0.7803 -0.96456
ASP_55 -6.60679 0.45617 8.49319 -0.10177 0.00126 0.29284 5.0534 -3.8566 -0.01313 -0.11244 -7.81981 -1.15546 0 0 -2.38439 0 0 -0.00942 0.00796 0 3.33707 -0.19691 0 -2.3716 0.28 0.66981 -6.03663
VAL_56 -5.75429 0.93049 3.40745 -0.28746 0.16752 0.05386 1.38559 -2.28975 -0.0005 -0.00136 -1.81866 -0.17689 0 0 -0.77383 0 0 0.01932 0.04543 0.1718 0 -0.14245 0 1.9342 0.24642 0.41504 -2.46807
ASP_57 -7.52725 0.47384 10.8766 -0.20512 0.02701 0.63279 5.92263 -4.55844 -1e-05 -0.00017 -8.23121 -0.89819 0 0 -1.8146 -1.92321 0 0.0925 0.02133 0 3.26688 -0.44423 0 -2.3716 0.0931 0.54352 -6.0238
LYS_58 -6.0893 0.32931 6.72459 -0.3154 0.02942 0.14913 2.31457 -2.88807 -0 -0 -2.59414 -0.04421 0 0 -0.69107 0 0 -0.07439 0.02111 1.70921 0 -0.06775 0 -1.5107 -0.38922 0.53016 -2.85675
GLU_59 -5.84526 0.3726 6.27261 -0.40524 0.05001 0.78529 2.93804 -2.93507 -0 -0 -2.64779 -0.42263 0 0 0 0 0 0.0325 0.0221 0 3.33189 -0.2352 0 -2.7348 -0.42296 0.43942 -1.4045
SER_60 -6.59946 0.55362 7.1481 -0.02342 0 0.02157 2.68508 -3.27238 -0 -0 -3.06627 -0.38047 0 0 -0.90617 0 0 0.03332 0.00613 0.51881 0 0.28696 0.62455 -0.77834 -0.19616 0.39088 -2.95365
ILE_61 -9.57616 0.84846 5.98403 -0.50558 0.32266 0.1004 2.87947 -3.75372 -1e-05 -0.00017 -2.56701 0.04653 0 0 0 0 0 -0.04919 0.13444 0.48374 0 -0.46744 0 0.73287 -0.00789 0.32016 -5.07443
ASN_62 -5.52156 0.20457 6.07636 -0.17936 0.03204 0.26871 2.81437 -2.96557 -0 -0 -2.24549 -0.30634 0 0 0 0 0 -0.01612 0.00742 0 1.42598 0.2541 0 -0.93687 0.04001 0.34677 -0.70098
PHE_63 -7.67811 0.57613 5.84813 -0.53719 0.16569 0.2468 2.95865 -3.21998 -0 -0 -2.50328 -0.23063 0 0 0 0 0 -0.01579 0.1746 0 3.25948 -0.1345 0 1.0402 -0.07087 0.42653 0.30585
CYS_64 -8.32491 1.02585 4.75622 -0.04651 0 0.01481 3.03773 -2.80094 -0 -0 -3.07612 0.01318 0 0 0 0 0 -0.01531 0.05191 0.28756 0 0.27041 0 3.6196 0.11201 0.4747 -0.59981
GLN_65 -6.72557 0.57815 5.76225 -0.25438 0.0485 0.20101 2.49182 -2.96652 -0 -0 -1.6343 -0.54035 0 0 -0.22626 0 0 0.17538 0.04799 0 2.73471 -0.20002 0 -0.18838 0.00091 0.66571 -0.02935
LYS_66 -4.09175 0.26175 4.74851 -0.29693 0.02676 0.12887 2.04565 -2.1841 -0.0002 -0.00236 -1.67266 -0.0105 0 0 0 0 0 -0.03365 0.02232 1.83254 0 -0.01738 0 -1.5107 -0.25589 0.64725 -0.36247
LEU_67 -5.74515 0.44754 3.15653 -0.4948 0.15759 0.11872 2.01286 -2.04624 -0 -0 -1.56457 0.22726 0 0 0 0 0 -0.04249 0.06162 0.29747 0 -0.27951 0 0.18072 -0.26429 0.52907 -3.24767
PHE_68 -10.7938 1.53285 2.61112 -0.71945 0.09221 0.46372 2.51736 -2.79469 -0 -0 -1.69765 0.11594 0 0 0 0 0 -0.05445 0.31657 0 2.09789 -0.24571 0 1.0402 -0.34764 0.75004 -5.11554
PHE_69 -3.21732 0.20796 3.51906 -0.95189 0.05343 0.37339 1.62072 -1.65825 -0 -0 -0.56962 0.04793 0 0 0 0 0 -0.01244 0.00218 0 1.83385 -0.33717 0 1.0402 -0.07257 0.45384 2.33329
LYS_70 -2.13841 0.18169 1.98268 -0.33248 0.05399 0.19175 0.04332 -0.97898 -0.00682 -0.10566 -0.01335 -0.16876 0 0 0 0 0 -0.06912 0.00925 1.73371 0 -0.05723 0 -1.5107 -0.15366 0.25017 -1.08862
ASN_71 -4.99644 0.57353 4.09859 -0.18705 0.01477 0.28436 2.21638 -2.20589 -0 -0 -0.40053 -0.64386 0 0 0 0 0 -0.07585 0.01732 0 2.87534 -0.34304 0 -0.93687 -0.29051 0.38238 0.38263
ASN_72 -1.98525 0.08403 2.2812 -0.32971 0.0225 0.66444 0.38309 -1.14094 -0.00663 -0.1033 -0.08544 -1.31255 0 0 0 0 0 -0.04268 0.01502 0 2.97378 -0.12492 0 -0.93687 -0.24351 0.29632 0.40859
ASN_73 -4.42318 0.50602 3.85945 -0.19036 0.03003 0.30802 1.7899 -2.08925 -0.01538 -0.05974 -1.58732 -0.43409 0 0 0 0 0 -0.05743 0.00469 0 1.97796 -0.44617 0 -0.93687 -0.59895 0.19411 -2.16854
VAL_74 -6.73293 1.10822 0.92184 -0.28229 0.23899 0.06 1.38233 -1.66419 -0.00988 -0.03461 -0.78252 -0.22895 0 0 0 0 0 -0.07506 0.07651 0.28436 0 -0.79522 0 1.9342 -0.62026 0.30235 -4.91712
VAL_75 -4.78082 0.36863 2.31222 -0.28514 0.22881 0.06681 2.02765 -1.7639 -0.02053 -0.0746 -2.20383 -0.37339 0 0 0 0 0 -0.04303 0.0004 0.17986 0 -0.69264 0 1.9342 -0.40188 0.33169 -3.1895
ILE_76 -7.93281 1.13497 1.03508 -0.56376 0.46264 0.1621 0.89323 -1.63365 -0.00988 -0.03461 -0.69686 0.02858 0 0 -0.22626 0 0 0.08858 0.09799 3.13163 0 -0.72086 0 0.73287 -0.40969 0.65585 -3.80486
ILE_77 -6.87705 0.6265 3.42626 -0.62281 0.54002 0.11639 2.17137 -2.33742 -0.00923 -0.06852 -2.1376 0.41597 0 0 0 0 0 0.07299 0.00525 0.96302 0 -0.6906 0 0.73287 -0.40163 1.01493 -3.05931
HIS_78 -4.22713 0.69278 2.0189 -0.55955 0.14517 0.46291 0.59743 -1.39692 -0.00999 -0.0633 -0.37026 -0.43438 0 0 0 0 0 -0.06434 0.01727 0 2.57764 -0.19786 0 -0.45461 0.08886 0.68626 -0.49112
ASP_79 -5.05719 0.5375 6.42533 -0.10892 0.00749 0.32514 2.96011 -2.93552 -0.01673 -0.12943 -3.75884 -1.46781 0 0 -1.07191 -0.90855 0 0.04394 0.00442 0 2.44238 0.1702 0 -2.3716 0.79057 0.51838 -3.60105
ASN_80 -5.68705 0.69478 5.8247 -0.23442 0.06554 0.36341 3.37862 -3.00907 -0.03224 -0.13154 -2.80307 -0.82352 0 0 -1.66128 -0.75471 0 -0.06107 0.07658 0 2.77745 0.1097 0 -0.93687 0.4123 0.46809 -1.96368
PHE_81 -8.82497 1.34598 1.78846 -0.73119 0.01731 0.24999 1.8135 -2.30148 -0.00858 -0.03348 -0.15611 -0.32258 0 0 0 0 0 -0.04035 0.22534 0 2.58905 0.2408 0 1.0402 -0.14659 1.13801 -2.1167
ALA_82 -5.4482 0.98284 2.01496 -0.02798 0.00556 0 1.70933 -2.11763 -0 -0 -0.68806 -0.41134 0 0 -0.93917 0 0 -0.03835 0 0 0 0.0047 0 1.8394 -0.34363 1.32518 -2.1324
ASN_83 -5.18376 0.30577 5.2172 -0.19101 0.10121 0.33235 2.75535 -2.48592 -0.04768 -0.24056 -3.32711 -0.45433 0 0 0 -0.90855 0 0.17771 0.00996 0 2.45041 -0.66485 0 -0.93687 -0.51384 0.69469 -2.90985
PHE_84 -10.2498 3.41601 3.2772 -0.85448 0.2033 0.39019 3.15095 -2.85453 -0.02827 -0.13605 -1.4325 0.11534 0 0 0 0 0 -0.0176 0.0903 0 3.15104 -0.2727 0 1.0402 5.53695 2.61253 7.13807
PRO_85 -5.17805 0.68151 2.57968 -0.07466 0 0.0457 1.11579 -1.19124 -0 -0 -0.90742 0.61929 0 0 0 0 0 -0.16244 0.0034 0.42394 0 -0.54123 0 -2.4119 5.56253 2.53256 3.09746
VAL_86 -4.64501 0.55278 4.3645 -0.28708 0.18233 0.05835 2.51863 -2.26187 -0 -0 -1.43738 -0.01173 0 0 0 0 0 0.05587 0.01923 0.00557 0 -0.42544 0 1.9342 0.1431 0.54538 1.31142
HIS_D_87 -9.24023 0.99118 6.85887 -0.72493 0.05326 0.83363 2.9639 -3.69409 -0.01229 -0.10801 -1.74001 -0.79727 0 0 0 0 0 -0.03149 0.35773 0 3.02818 -0.02825 0 -0.45461 0.16157 0.7632 -0.81966
LEU_88 -10.3104 1.07872 4.32077 -0.48625 0.21643 0.11243 3.1248 -3.27378 -0.00279 -0.03325 -2.61009 0.21916 0 0 0 0 0 0.21383 0.0073 0.35897 0 -0.28025 0 0.18072 -0.29565 0.86078 -6.59858
LYS_89 -3.90503 0.30155 5.10375 -0.29509 0.02462 0.12601 2.11237 -2.32865 -0.02898 -0.17116 -1.34338 -0.03437 0 0 0 0 0 -0.03987 0.04521 1.74485 0 -0.01709 0 -1.5107 -0.36888 0.50101 -0.08382
GLN_90 -3.99722 0.31751 3.93579 -0.26827 0.05393 0.21031 1.54434 -1.95737 -0.01229 -0.10801 -0.78084 -0.46924 0 0 0 0 0 0.0072 0.08033 0 2.80776 -0.23612 0 -0.18838 -0.41688 0.32251 0.84505
LEU_91 -6.09134 0.68771 2.75216 -0.5198 0.19377 0.15977 1.75311 -1.97984 -0 -0 -1.09265 0.12605 0 0 0 0 0 -0.03338 0.09013 0.07157 0 -0.09368 0 0.18072 -0.43464 0.40291 -3.82743
SER_92 -2.14572 0.18187 2.95797 -0.02956 0.02403 0.02951 1.20073 -1.40828 -0.00929 -0.06859 -1.28425 -0.05628 0 0 0 0 0 -0.0947 0.04182 0.07623 0 0.17901 0.63561 -0.77834 -0.09867 0.37556 -0.27133
ILE_93 -6.19008 0.70614 1.91607 -0.47014 0.37061 0.09229 1.42993 -1.69711 -0 -0 -0.66486 0.19507 0 0 0 0 0 -0.03667 0.00995 0.61036 0 -0.65662 0 0.73287 -0.04417 0.30598 -3.39039
THR_94 -2.24418 0.20158 2.0273 -0.09727 0.06602 0.03971 0.40293 -1.00303 -0 -0 -0.53761 -1.37394 0 0 -0.13163 0 0 0.03887 0.00587 0.32528 0 -0.54796 2.28295 -1.0874 0.78186 0.23187 -0.61879
LYS_95 -6.19122 0.46849 5.37725 -0.56649 0.16824 0.52533 0.93452 -2.26331 -0.02564 -0.07752 -2.30152 0.08052 0 0 -0.714 0 0 0.04969 0.06146 2.03205 0 0.00791 0 -1.5107 0.90827 0.37294 -2.66373
PHE_96 -11.653 1.58577 4.11147 -0.59002 0.03647 0.27921 2.54957 -3.27628 -0 -0 -2.97386 0.23274 0 0 0 0 0 0.02096 0.00832 0 1.9399 -0.37765 0 1.0402 -0.21042 0.74975 -6.52687
ASP_97 -5.90342 0.6513 7.52091 -0.10712 3e-05 0.31891 4.03199 -3.24398 -0.01372 -0.13412 -8.09196 -0.66448 0 0 -0.91208 -0.38564 0 0.2805 0.04509 0 2.97291 -0.32597 0 -2.3716 -0.32064 0.67362 -5.97946
GLY_98 -4.83875 0.57631 3.5545 -0.00118 0 0 2.20706 -2.14525 -0 -0 -1.98253 -0.3623 0 0 0 0 0 0.02273 0 0 0 0.32394 0 0.83697 0.59045 0.33713 -0.8809
ILE_99 -10.0512 2.08718 1.85628 -0.47075 0.54394 0.08953 2.67691 -2.43673 -0 -0 -2.9073 0.0845 0 0 0 0 0 -0.07091 0.14266 0.40683 0 -0.54933 0 0.73287 0.64596 0.47118 -6.74835
LEU_100 -8.59841 1.10936 3.01451 -0.73814 0.57355 0.30838 2.60169 -2.61001 -0.00958 -0.10609 -2.7903 -0.03461 0 0 0 0 0 0.17303 0.1016 1.97594 0 0.24969 0 0.18072 -0.01707 0.87917 -3.73656
MET_101 -10.1851 1.02223 2.44203 -0.18257 0.00743 0.06448 2.23776 -2.09974 -0 -0 -2.60092 -0.36373 0 0 0 0 0 0.01179 0.05852 2.19345 0 -0.04486 0 0.60916 0.15436 1.06125 -5.6145
ASP_102 -5.54304 0.16748 7.46568 -0.20499 0.02439 0.65399 3.86323 -3.11639 -0.02108 -0.15278 -4.09168 -1.05916 0 0 -0.36852 -2.08879 0 0.1008 0.00441 0 1.93148 -0.86651 0 -2.3716 0.23288 1.00153 -4.43866
LEU_103 -7.37709 0.45038 3.70684 -0.4676 0.14047 0.08929 2.19913 -2.42718 -0 -0 -1.82692 0.32442 0 0 0 0 0 -0.00245 0.23839 0.38991 0 -0.31372 0 0.18072 0.00931 0.68087 -4.00523
GLY_104 -2.74697 0.08006 2.06404 -0.00087 0 0 0.37525 -1.19821 -0.01449 -0.15821 0.12673 -0.25776 0 0 0 0 0 -0.04305 0 0 0 -1.54157 0 0.83697 0.21905 0.24727 -2.01174
VAL_105 -6.07614 0.57732 1.53469 -0.27604 0.17215 0.05418 1.38039 -1.61227 -0 -0 -1.66197 0.11287 0 0 -0.46866 0 0 -0.07938 0.01597 0.0991 0 -0.45024 0 1.9342 0.11801 0.15994 -4.46589
SER_106 -5.36749 0.32284 5.42266 -0.02974 0 0.0693 3.04279 -2.61425 -0.00978 -0.08722 -2.25721 -0.46692 0 0 -1.14143 0 0 0.03433 0.05785 0.15907 0 -0.45311 0.64214 -0.77834 -0.56301 0.21651 -3.80099
SER_107 -5.35059 0.41043 5.0105 -0.02782 0 0.04284 2.83271 -2.45863 -0 -0 -1.58793 -1.19952 0 0 0 -0.70981 0 -0.05162 0.00015 0.68453 0 0.23793 0.69857 -0.77834 -0.43427 0.43858 -2.2423
HIS_108 -6.13408 0.34787 5.60983 -0.69249 0.01453 0.73085 1.79837 -2.61575 -0 -0 -0.90339 -0.27188 0 0 0 0 0 -0.02585 0.08127 0 1.72593 -0.12633 0 -0.45461 -0.1374 0.43808 -0.61505
GLN_109 -9.2318 0.65544 7.53249 -0.27017 0.05632 0.23401 3.23154 -3.5775 -0.05094 -0.36177 -2.28321 -0.47098 0 0 -1.14143 -0.85321 0 0.03856 0.28684 0 2.74883 -0.01629 0 -0.18838 -0.07122 0.36523 -3.36762
LEU_110 -6.75929 0.46912 4.40373 -0.62463 0.23529 0.17597 1.60309 -2.66657 -0 -0 -0.99834 0.04944 0 0 0 0 0 -0.0169 0.19226 1.42489 0 -0.28269 0 0.18072 -0.19564 0.73935 -2.07022
ASN_111 -4.64352 0.47697 4.4927 -0.18234 0.02299 0.28104 1.72509 -2.25731 -0 -0 -1.39266 -0.29764 0 0 0 0 0 -0.0505 0.01262 0 1.49887 0.18423 0 -0.93687 -0.07983 0.67463 -0.47153
GLN_112 -4.78847 0.55062 5.37356 -0.65889 0.12193 0.65643 2.34858 -2.34664 -0.00974 -0.08933 -1.93009 -0.71367 0 0 0 0 0 -0.07653 0.00534 0 2.87479 0.21188 0 -0.18838 0.5436 1.12208 3.00706
PRO_113 -4.6895 0.82318 3.45596 -0.07077 0 0.04394 1.39231 -1.54279 -0.01503 -0.07943 -0.78387 0.64822 0 0 0 0 0 -0.19302 0.1138 0.24988 0 -0.40893 0 -2.4119 0.50944 1.19424 -1.76427
ASN_114 -2.72323 0.27091 2.42871 -0.19896 0.04557 0.30878 0.6322 -1.09431 -0.00345 -0.06556 0.0396 -0.34727 0 0 0 0 0 -0.09774 0.01481 0 1.59312 0.12081 0 -0.93687 0.00526 0.46256 0.45496
ARG_115 -7.76496 0.51328 8.32914 -1.14634 0.38544 0.78577 3.8136 -3.66663 -0.04405 -0.27853 -5.18118 0.0505 0 0 -0.63348 -1.07001 0 0.09856 0.11237 2.65522 0 -0.02251 0 -1.2888 -0.17837 0.50584 -4.02515
GLY_116 -4.29812 0.5033 3.45473 -5e-05 0 0 2.08504 -1.99785 -0.00628 -0.02378 -0.50886 -0.38241 0 0 0 0 0 -0.1138 0 0 0 -1.24179 0 0.83697 -0.63652 0.69801 -1.63142
PHE_117 -10.21 1.55951 2.06539 -0.6043 0.09899 0.29676 0.27862 -2.24753 -0 -0 -0.22768 -0.11706 0 0 0 0 0 -0.03074 0.13174 0 2.03023 -0.19112 0 1.0402 -0.63721 0.63768 -6.12653
SER_118 -4.18989 0.19548 4.13084 -0.02854 0 0.05087 1.90282 -2.00053 -0 -0 -1.22312 -1.08275 0 0 -1.59234 0 0 -0.01836 0.0168 0.41634 0 -0.28656 0.61181 -0.77834 -0.11305 0.50927 -3.47923
PHE_119 -7.18828 0.89365 1.4028 -0.92645 0.11449 0.52517 0.63272 -1.43657 -0 -0 0.48688 -0.79248 0 0 0 0 0 0.09912 0.37976 0 3.53168 -0.1867 0 1.0402 -0.23279 0.40618 -1.25063
LYS_120 -2.89228 0.15871 2.69147 -0.3077 0.0486 0.16825 0.771 -1.19257 -0.0103 -0.03932 -0.50503 -0.28039 0 0 -0.9001 0 0 0.0114 0.02661 1.78339 0 -0.06049 0 -1.5107 -0.44392 0.52966 -1.95369
ASN_121 -4.30742 0.30103 4.38239 -0.14529 0.02088 0.20052 1.34202 -2.0162 -0.0037 -0.04978 0.00273 -0.22192 0 0 0 0 0 -0.00741 0.05421 0 1.78191 0.03829 0 -0.93687 0.16073 0.48902 1.08516
ASP_122 -1.93902 0.12779 1.95209 -0.19027 0.03379 0.61658 0.26548 -0.91147 -0.01239 -0.17017 -0.21889 -1.22301 0 0 0 0 0 -0.04716 0.15328 0 2.42792 -0.42024 0 -2.3716 0.36828 0.18028 -1.37874
GLY_123 -2.87649 0.37177 3.18562 -0.00163 0 0 1.42689 -1.59234 -0.00291 -0.03628 -1.4459 -0.35323 0 0 0 0 0 -0.03643 0 0 0 -1.02652 0 0.83697 0.25085 0.52478 -0.77485
PRO_124 -4.24547 0.70522 2.42687 -0.19355 0.00343 0.13975 1.32769 -1.37575 -0.01503 -0.07943 -1.16896 -0.0064 0 0 0 0 0 0.10917 0.00264 0.76563 0 -0.9972 0 -2.4119 -0.17776 0.97826 -4.21279
ILE_125 -9.39845 1.44723 3.11052 -0.53076 0.54667 0.15126 2.07021 -2.71617 -2e-05 -0.00032 -2.42021 -0.01677 0 0 0 0 0 0.4144 0.98476 0.3147 0 -0.10667 0 0.73287 -0.27581 1.82205 -3.87049
ASP_126 -6.37765 0.61312 7.58301 -0.19341 0.02894 0.63058 4.21104 -3.42866 -0 -0 -5.85202 -0.68143 0 0 -0.91213 -1.66713 0 0.12112 0.00285 0 4.62429 0.06374 0 -2.3716 1.01521 1.66559 -0.92453
MET_127 -10.0372 1.29905 3.09093 -0.43663 0.28437 0.11797 1.99082 -2.45866 -0.00026 -0.00528 -2.2777 -0.39007 0 0 -0.80053 0 0 0.23004 0.13826 1.3577 0 0.42669 0 0.60916 1.53658 0.90372 -4.42106
ARG_128 -7.6884 0.59306 8.21834 -0.65288 0.09626 0.45388 3.9301 -3.55439 -0.01143 -0.08601 -6.02853 0.54755 0 0 -1.67324 -1.66713 0 -0.02763 0.0734 2.0276 0 -0.08416 0 -1.2888 0.46396 1.07016 -5.28827
MET_129 -7.19346 0.44882 4.96461 -0.34894 0.07533 0.1328 1.98279 -2.36775 -0.0057 -0.07889 -1.34269 -0.29989 0 0 -1.16771 0 0 -0.05428 0.01714 1.57598 0 0.14289 0 0.60916 -0.44543 0.64719 -2.70805
ASP_130 -4.94004 0.6436 5.86847 -0.33592 0.24179 1.33103 2.74158 -2.53943 -0.02674 -0.18202 -3.9102 -1.28151 0 0 0 -0.76026 0 5.17114 0.29911 0 6.32927 -0.13514 0 -2.3716 -0.07791 14.0992 20.1644
GLN_131 -4.96932 0.20608 5.4207 -0.28585 0.07819 0.27307 1.45582 -2.1952 -0.02201 -0.16167 -1.4647 -0.71982 0 0 -0.69107 0 0 -0.04055 0.14785 0 3.20642 0.04902 0 -0.18838 0.47031 14.4176 14.9865
SER_132 -1.74784 0.23146 2.56587 -0.03026 0.00094 0.05557 1.06517 -1.10458 -0.0315 -0.22362 -1.10668 -0.59255 0 0 0 0 0 -0.05285 0.00155 0.23285 0 -0.22286 0.63954 -0.77834 0.64347 0.67424 0.21959
ASN_133 -5.53696 0.71902 6.64835 -0.23206 0.06219 0.3397 3.23704 -2.83457 -0.01184 -0.09178 -2.48001 -0.74224 0 0 -1.01368 -0.76026 0 -0.02807 0.13784 0 3.00597 0.25743 0 -0.93687 0.27488 0.40101 0.41511
GLN_134 -2.51513 0.12527 2.52942 -0.73222 0.26018 1.06805 0.72018 -1.19448 -0 -0 -0.08689 -2.21027 0 0 0 0 0 -0.05405 0.00682 0 3.03011 -0.09459 0 -0.18838 -0.30459 0.41819 0.77762
LYS_135 -6.29572 1.35369 7.03412 -0.32715 0.069 0.16813 2.98941 -2.85412 -0.02027 -0.11037 -2.66319 0.24679 0 0 -1.14131 0 0 1.89095 0.29776 1.71873 0 0.25877 0 -1.5107 -0.20392 2.05705 2.95764
ASN_136 -4.32195 0.86304 2.60557 -0.32343 0.06739 0.64944 0.71119 -1.51779 -0.03319 -0.27475 0.6726 -0.8459 0 0 0 0 0 -0.00092 0.00161 0 1.60597 -0.8191 0 -0.93687 0.88147 2.83607 1.82046
THR_137 -7.44658 0.70004 6.5687 -0.12026 0.04975 0.08061 3.0306 -3.28475 -0.01536 -0.14681 -3.40675 -0.45809 0 0 -0.14272 -0.47902 0 0.01658 0.10646 0.04858 0 -0.35016 2.32748 -1.0874 0.84022 1.42385 -1.74503
ALA_138 -6.53199 1.36866 3.12874 -0.02372 0 0 2.25622 -2.51394 -0 -0 -2.39888 -0.32422 0 0 0 0 0 0.03033 0 0 0 -0.23318 0 1.8394 -0.18018 1.02318 -2.55959
LEU_139 -7.38086 0.4476 5.35131 -0.63974 0.32326 0.18863 2.72307 -2.89619 -0.02227 -0.13937 -1.64188 -0.03909 0 0 0 0 0 0.04029 0.07533 1.29698 0 -0.30614 0 0.18072 -0.28633 0.91128 -1.8134
THR_140 -6.36676 0.44958 6.57939 -0.20096 0.13956 0.07328 3.2691 -3.22361 -0.01976 -0.14213 -2.63369 -0.16979 0 0 -0.14272 -0.47902 0 0.0152 0.01 0.09578 0 -0.02211 2.27801 -1.0874 -0.09388 0.41614 -1.25581
VAL_141 -7.40033 0.6853 4.35439 -0.30684 0.17719 0.06839 2.53967 -2.96792 -0.01958 -0.11754 -2.44826 -0.06938 0 0 0 0 0 -0.05216 0.03111 0.05111 0 -0.31793 0 1.9342 0.0365 0.31662 -3.50545
LEU_142 -6.67366 0.41602 2.54835 -0.47687 0.2267 0.11053 1.67211 -2.21028 -0.0019 -0.01387 -0.94051 0.2202 0 0 0 0 0 0.08135 0.04755 0.31963 0 -0.27395 0 0.18072 -0.2058 0.35103 -4.62266
LYS_143 -4.60868 0.47412 4.57654 -0.43083 0.07829 0.23799 1.91741 -2.26325 -0 -0 -2.05418 -0.07718 0 0 0 0 0 0.06716 0.00773 2.01078 0 0.06273 0 -1.5107 -0.19351 0.30223 -1.40335
ASN_144 -3.33709 0.04925 3.87819 -0.18031 0.02192 0.2788 1.44232 -1.86852 -0 -0 -1.34997 -0.23326 0 0 0 0 0 -0.05115 0.00619 0 1.66205 0.15132 0 -0.93687 0.13782 0.42498 0.09567
LEU_145 -6.44291 0.72663 3.09637 -0.44509 0.17164 0.07583 1.76701 -2.07179 -0.01958 -0.11754 -1.46442 0.24749 0 0 0 0 0 -0.00686 0.42142 0.62637 0 -0.11469 0 0.18072 -0.14992 0.60893 -2.91037
THR_146 -4.11639 0.14203 5.16569 -0.11654 0.08012 0.07876 2.48186 -2.24984 -0 -0 -2.54399 -0.42699 0 0 -0.5278 0 0 0.04652 0.0078 0.04404 0 -0.35386 2.32687 -1.0874 -0.54786 0.42508 -1.17191
GLU_147 -4.30966 0.19565 4.45505 -0.45398 0.21563 1.41753 1.66727 -1.93929 -0.02849 -0.1415 -1.88089 -3.09624 0 0 0 0 0 -0.04943 0.06884 0 4.01196 -0.2823 0 -2.7348 -0.56005 0.18982 -3.25487
GLN_148 -4.05152 0.32602 4.2818 -0.40522 0.13383 0.26328 1.66839 -2.00003 -0.02849 -0.1415 -0.91587 -0.65809 0 0 0 0 0 -0.01902 0.01569 0 3.27017 0.18194 0 -0.18838 -0.20254 0.28969 1.82015
LYS_149 -6.16109 0.62891 5.15717 -0.30237 0.03053 0.13625 2.48145 -2.56098 -0 -0 -1.39312 -0.09741 0 0 -0.5278 0 0 -0.00326 0.01676 1.77624 0 -0.04219 0 -1.5107 -0.10039 0.42706 -2.04493
LEU_150 -9.63901 0.88673 4.07637 -0.67608 0.15305 0.25789 2.76588 -3.18077 -0 -0 -2.56995 0.06814 0 0 0 0 0 0.1548 0.05001 1.01752 0 -0.27016 0 0.18072 -0.36166 0.59116 -6.49536
SER_151 -6.60849 0.57242 6.66734 -0.02494 0 0.05756 3.12982 -3.26497 -0 -0 -2.88779 -0.63702 0 0 0 0 0 0.01583 0.00199 0.66579 0 0.34943 0.60031 -0.77834 -0.01393 0.48916 -1.66584
LEU_152 -5.70204 0.3274 5.4309 -0.47237 0.21128 0.11292 2.73657 -2.73055 -0 -0 -2.39246 0.23832 0 0 0 0 0 0.06333 0.05472 0.33491 0 -0.27683 0 0.18072 -0.03652 0.35331 -1.56638
ILE_153 -9.45704 1.06834 3.79531 -0.61766 0.29819 0.14812 3.40765 -3.0784 -0 -0 -3.19332 0.1086 0 0 0 0 0 -0.06511 0.2427 3.28959 0 -0.42021 0 0.73287 -0.1831 0.73472 -3.18874
LEU_154 -10.691 1.49276 3.31581 -0.47699 0.24678 0.10334 3.20553 -3.24583 -0 -0 -2.77544 0.25654 0 0 0 0 0 0.07298 0.06006 0.38826 0 -0.26685 0 0.18072 -0.15915 1.35477 -6.93776
LYS_155 -4.95465 0.24617 5.27947 -0.42902 0.07359 0.24989 1.9355 -2.3707 -0.00467 -0.06856 -1.3973 -0.13981 0 0 0 0 0 -0.01374 0.02126 2.20353 0 0.01777 0 -1.5107 -0.25843 1.00815 -0.11226
LYS_156 -4.52111 0.13321 3.75358 -0.45727 0.08254 0.27439 1.69115 -1.83505 -0.01608 -0.0584 -1.23853 -0.10908 0 0 0 0 0 -0.00927 0.12292 2.24994 0 -0.10762 0 -1.5107 -0.11635 0.38067 -1.29106
TYR_157 -10.0595 1.58678 3.06763 -0.6294 0.03965 0.34284 2.5397 -2.57343 -0.01608 -0.0584 -1.17559 -0.13852 0 0 0 0 0 -0.00701 0.05278 0 2.11065 -0.16095 0.00567 1.2797 0.13889 0.61582 -3.03879
GLY_158 -4.60888 0.73434 3.96311 -6e-05 0 0 1.98459 -2.22108 -0 -0 -0.9117 -0.38088 0 0 0 0 0 -0.06578 0 0 0 0.43864 0 0.83697 0.16142 0.5719 0.50258
ASP_159 -3.62699 0.37112 6.14107 -0.25836 0.02689 0.85549 1.86076 -2.51687 -0.00477 -0.06883 -5.39482 -0.24172 0 0 0 0 0 -0.09968 0.00082 0 2.20798 -0.58296 0 -2.3716 -0.24251 0.33197 -3.61302
ILE_160 -9.12694 1.26691 3.08842 -0.48885 0.36731 0.09982 1.59016 -2.50868 -0 -0 -0.10897 0.12142 0 0 0 0 0 -0.07024 0.09805 0.48191 0 -0.57382 0 0.73287 -0.5601 0.54135 -5.04937
LYS_161 -3.08533 0.54082 3.65098 -0.61027 0.17975 0.59859 0.60004 -1.56626 -0.0001 -0.00027 -2.62704 0.10758 0 0 0 0 0 0.04487 0.08766 2.13334 0 -0.08725 0 -1.5107 -0.56081 0.58402 -1.5204
HIS_162 -5.13775 1.04307 4.53071 -0.45104 0.03488 0.55363 1.93446 -2.17267 -0.00744 -0.07244 -0.93013 -0.0476 0 0 0 -0.68763 0 0.23 0.00185 0 1.57137 -0.67689 0 -0.45461 -0.11158 0.89562 0.0458
PRO_163 -7.32392 1.37005 3.74367 -0.09202 0.00086 0.05682 1.84181 -1.87236 -0 -0 -1.40281 0.75675 0 0 0 0 0 -0.11669 0.06019 0.48093 0 -0.15115 0 -2.4119 -0.08404 1.0591 -4.0847
LYS_164 -4.84747 0.87805 4.18754 -0.36686 0.0349 0.15715 1.87905 -2.08785 -0.00825 -0.05377 -0.83918 -0.01137 0 0 0 0 0 0.18097 0.07531 1.66672 0 0.05322 0 -1.5107 5.4454 1.92784 6.76069
PRO_165 -4.89218 0.65284 3.07751 -0.06681 0 0.04236 1.10988 -1.39639 -0 -0 -1.45566 0.62759 0 0 0 0 0 -0.0252 0.07797 0.12799 0 -0.3714 0 -2.4119 5.95814 1.85932 2.91404
ILE_166 -10.0811 2.05548 2.42474 -0.74353 0.51298 0.29861 2.41586 -2.74767 -0 -0 -1.2618 0.6846 0 0 0 0 0 0.03002 0.70687 1.4321 0 -0.38203 0 0.73287 0.25962 1.10266 -2.55976
ALA_167 -6.82813 0.47184 3.50925 -0.02269 0 0 2.85663 -2.79301 -0 -0 -2.39381 -0.38081 0 0 0 0 0 -0.04605 0 0 0 -0.30729 0 1.8394 -0.32298 0.87581 -3.54183
ILE_168 -6.29473 0.45517 5.20694 -0.50531 0.39101 0.10088 2.43721 -2.61167 -0 -0 -2.43393 0.01276 0 0 0 0 0 -0.06211 0.02519 0.51114 0 -0.49724 0 0.73287 -0.25377 0.21007 -2.57553
GLY_169 -4.30588 0.21984 3.88153 -4e-05 0 0 2.04987 -2.25784 -0.00825 -0.05377 -1.97577 -0.42126 0 0 0 0 0 -0.05333 0 0 0 0.51185 0 0.83697 0.29046 0.19414 -1.09148
LEU_170 -9.1201 1.26204 2.62911 -0.46641 0.18055 0.1075 2.76476 -2.8197 -0 -0 -2.16657 0.21621 0 0 0 0 0 0.02035 0.12803 0.43334 0 -0.25857 0 0.18072 0.12176 0.33146 -6.45553
LYS_171 -7.07876 0.47238 8.60493 -0.74998 0.25815 0.5951 3.73852 -3.70007 -0 -0 -4.58415 -0.16672 0 0 0 0 0 0.0697 0.09636 2.67229 0 -0.06338 0 -1.5107 -0.2687 0.53826 -1.07678
LYS_172 -5.60773 0.28258 5.97465 -0.29581 0.02317 0.12663 2.81268 -2.82045 -0.01255 -0.11438 -3.45986 -0.08931 0 0 0 0 0 0.06963 0.12919 1.71676 0 -0.04323 0 -1.5107 -0.4248 0.50178 -2.74172
ALA_173 -5.16965 0.43621 4.79401 -0.02159 0 0 3.09468 -2.80446 -0 -0 -1.50749 -0.35796 0 0 0 0 0 0.06643 0 0 0 -0.25652 0 1.8394 -0.47187 0.4691 0.11028
VAL_174 -6.95917 0.70768 4.68765 -0.31748 0.31363 0.07357 2.35176 -2.88031 -0 -0 -0.41717 -0.143 0 0 0 0 0 -0.04953 0.03526 0.07329 0 -0.27434 0 1.9342 -0.26872 0.46051 -0.67218
GLN_175 -4.27197 0.14974 4.41971 -0.2728 0.06831 0.21893 1.42891 -2.03885 -0.01255 -0.11438 -0.69627 -0.51015 0 0 0 0 0 -0.04006 0.10628 0 2.708 -0.12267 0 -0.18838 -0.19734 0.38383 1.01828
THR_176 -3.15056 0.10114 3.66802 -0.20254 0.12829 0.07259 1.68612 -1.62188 -0 -0 -2.34702 -0.02711 0 0 0 0 0 -0.01321 0.00401 0.06605 0 -0.02376 2.29278 -1.0874 0.00709 0.25115 -0.19625
GLU_177 -4.19719 0.23715 5.45291 -0.3765 0.09238 0.53559 2.58301 -2.41882 -0.01709 -0.12662 -1.01835 -0.47054 0 0 0 -0.95521 0 -0.00395 0.04455 0 3.43379 0.07691 0 -2.7348 0.2552 0.42025 0.81265
LYS_178 -3.04529 0.29598 2.27349 -0.30955 0.02653 0.1507 0.73886 -1.11323 -0.01709 -0.12662 -0.6106 0.09749 0 0 -0.69548 0 0 -0.07801 0.00881 2.21387 0 0.01021 0 -1.5107 -0.13874 0.50648 -1.32288
ASN_179 -5.76113 0.21515 3.72324 -0.2931 0.05397 0.52213 1.47938 -2.21831 -0.02243 -0.14028 0.64551 -0.78585 0 0 0 0 0 0.0632 0.01807 0 1.79689 -0.57544 0 -0.93687 -0.26526 0.45375 -2.02737
LEU_180 -6.07646 0.62751 3.23454 -0.52258 0.27762 0.14626 2.00297 -2.01322 -0.00401 -0.05577 -2.77 0.12414 0 0 -0.82393 0 0 0.11401 0.0633 0.33038 0 -0.09457 0 0.18072 0.11597 0.56877 -4.57432
THR_181 -6.85499 0.69573 5.78088 -0.10567 0.07972 0.07303 3.15116 -2.94571 -0.01333 -0.18829 -2.62005 -0.76417 0 0 -0.88619 0 0 0.10651 0.01463 0.09211 0 -0.57536 2.33052 -1.0874 -0.03003 0.47459 -3.2723
THR_182 -7.01208 0.56253 5.15635 -0.11681 0.04357 0.05728 2.76645 -2.98059 -0.0037 -0.04978 -2.59248 -1.113 0 0 -0.69224 0 0 0.22231 0.00307 0.14584 0 0.01167 2.29811 -1.0874 -0.34878 0.48007 -4.24961
THR_183 -4.21264 0.21126 4.38324 -0.11233 0.05809 0.04978 2.0686 -2.27569 -0.00032 -0.00228 -1.43523 -1.25464 0 0 0 0 0 0.32028 0.03305 0.44266 0 0.07802 2.26534 -1.0874 -0.193 0.43972 -0.22348
GLN_184 -7.62086 0.46838 8.57036 -0.26676 0.03655 0.20988 5.29767 -3.97395 -0 -0 -5.28755 -0.47798 0 0 -2.4056 -0.95521 0 -0.00849 0.10999 0 3.05119 -0.14717 0 -0.18838 -0.10963 0.45209 -3.24547
LEU_185 -7.77032 0.93784 2.82753 -0.56163 0.1753 0.16348 2.53912 -2.57305 -0 -0 -1.34769 0.07446 0 0 0 0 0 0.22269 0.47817 0.97434 0 -0.24885 0 0.18072 -0.22986 0.93955 -3.21819
ALA_186 -5.55523 0.98023 4.29476 -0.02247 0 0 2.6651 -2.76699 -0 -0 -1.8615 -0.34596 0 0 0 0 0 0.03354 0 0 0 -0.20379 0 1.8394 -0.31829 0.81148 -0.44972
LYS_187 -5.1751 0.3546 6.97702 -0.43774 0.04661 0.27795 3.43685 -3.03965 -0 -0 -4.33791 0.07227 0 0 0 0 0 -0.02423 0.05211 2.43232 0 0.00817 0 -1.5107 -0.36003 0.3762 -0.85125
VAL_188 -8.06537 1.05773 4.15234 -0.32895 0.42187 0.07551 2.64647 -3.07286 -0.01521 -0.1492 -2.7545 -0.16216 0 0 0 0 0 -0.05466 0.00207 0.06065 0 -0.27483 0 1.9342 -0.2152 0.57118 -4.1709
VAL_189 -8.5258 1.79311 2.77757 -0.28109 0.14633 0.04817 2.55081 -2.72896 -0 -0 -1.50856 0.28604 0 0 0 0 0 -0.06238 0.09794 0.96367 0 -0.0357 0 1.9342 -0.17417 0.96425 -1.75458
LYS_190 -3.99963 0.41463 4.06808 -0.31095 0.03565 0.14384 1.60762 -1.9907 -0.00993 -0.05934 -0.68633 -0.00876 0 0 0 0 0 0.01867 0.03057 1.73036 0 0.00888 0 -1.5107 -0.32345 0.71291 -0.12857
GLU_191 -3.6449 0.28464 5.43321 -0.22463 0.03181 0.32065 2.16171 -2.24701 -0.01521 -0.1492 -2.89134 -0.57165 0 0 0 0 0 -0.03336 0.00813 0 3.04797 -0.25117 0 -2.7348 -0.40853 0.38852 -1.49516
CYS_192 -5.31316 0.51818 3.07812 -0.08003 0.00174 0.04349 1.38193 -1.62926 -0.01563 -0.12969 -1.66839 0.17512 0 0 0 0 0 0.03437 0.00463 0.55401 0 0.13111 0 3.6196 -0.21163 0.5769 1.0714
ALA_193 -3.01661 0.19892 1.84457 -0.0241 0 0 1.18888 -1.37428 -0.01097 -0.06214 -0.58495 -0.19928 0 0 0 0 0 -0.01271 0 0 0 -0.12002 0 1.8394 -0.43878 0.37434 -0.39771
THR_194 -3.73939 0.35224 3.05226 -0.17286 0.06453 0.06104 1.53685 -1.59749 -0.01563 -0.12969 -0.17186 -0.27437 0 0 0 0 0 -0.02915 0.03014 0.09936 0 -0.01245 2.35215 -1.0874 -0.39994 0.17165 0.08998
GLY_195 -2.39332 0.27753 2.18901 -4e-05 0 0 0.90251 -1.15884 -0.00104 -0.0028 0.27095 -0.3997 0 0 0 0 0 -0.11614 0 0 0 0.40241 0 0.83697 0.17956 0.35258 1.33962
PHE_196 -2.24844 0.23484 1.89023 -0.65799 0.04848 0.36446 0.51969 -1.04892 -0 -0 0.3389 -0.00525 0 0 0 0 0 -0.05256 0.04693 0 2.07626 0.05164 0 1.0402 -0.05284 0.31453 2.86015
GLU_197 -4.08024 0.42953 4.46787 -0.41229 0.07069 0.82336 1.52103 -1.86646 -0 -0 -2.02902 -0.28319 0 0 0 -0.68763 0 -0.02867 0.07762 0 2.8935 0.15039 0 -2.7348 -0.17691 0.21815 -1.64708
LYS_198 -3.44423 0.20343 3.12866 -0.42958 0.06077 0.23183 1.12516 -1.45526 -0 -0 -0.06301 0.03489 0 0 0 0 0 -0.00898 0.2116 2.16642 0 0.1022 0 -1.5107 0.02945 0.27811 0.66077
TYR_199 -5.54289 0.40592 3.96356 -0.56656 0.09883 0.29021 1.38127 -1.97644 -0.02906 -0.2233 -0.6107 -0.1968 0 0 0 -0.80998 0 0.03648 0.00182 0 2.11555 -0.33166 0.0285 1.2797 -0.11824 0.32449 -0.47931
GLN_200 -1.51801 0.09312 1.50873 -0.73264 0.26652 1.06687 0.43077 -0.72041 -0 -0 -0.26902 -2.24751 0 0 0 0 0 -0.06944 0.00685 0 3.01116 -0.10059 0 -0.18838 -0.34911 0.30562 0.49451
SER_201 -2.51336 0.37007 2.32108 -0.03419 0.00837 0.0607 0.59623 -1.07326 -0 -0 -0.05596 -0.89321 0 0 0 0 0 -0.02258 0.00142 0.50949 0 -0.08016 0.60096 -0.77834 -0.36941 0.33759 -1.01458
ARG_202 -6.13597 0.55993 4.44247 -0.48977 0.08724 0.31049 1.21689 -2.2033 -0.02934 -0.22855 -0.1972 -0.08884 0 0 0 0 0 0.02771 0.72552 2.39172 0 0.00923 0 -1.2888 0.24203 0.45523 -0.1933
ASN_203 -3.41361 0.39567 2.86201 -0.18652 0.00126 0.26241 1.05337 -1.52052 -0.039 -0.16558 -1.0381 -0.71876 0 0 0 0 0 -0.06159 0 0 4.15757 0.06095 0 -0.93687 0.2637 0.3507 1.32711
TYR_204 -6.52565 0.86178 2.21787 -0.77176 0.07849 0.32276 2.07319 -1.8387 -0.00744 -0.07244 -0.68889 -0.37673 0 0 0 0 0 -0.03198 0.32244 0 2.63083 -0.1111 0.12305 1.2797 -0.20095 0.39222 -0.3233
LEU_205 -9.58169 2.69624 2.32094 -0.60877 0.3995 0.1865 1.70223 -2.59402 -0.00546 -0.02222 -1.00295 0.24809 0 0 0 0 0 -0.13282 0.12372 0.26989 0 0.02344 0 0.18072 -0.09193 1.3738 -4.5148
ALA_206 -4.00345 0.45312 3.90392 -0.02228 0 0 2.2852 -2.13458 -0.01154 -0.10184 -1.9265 -0.3966 0 0 0 0 0 -0.0597 0 0 0 -0.40838 0 1.8394 -0.31683 1.21669 0.31664
LYS_207 -6.38464 0.65349 6.1783 -0.31407 0.03448 0.14934 3.02949 -3.00097 -0.0287 -0.12626 -3.02775 -0.1282 0 0 0 0 0 -0.00949 0.04909 2.00612 0 -0.14866 0 -1.5107 -0.34475 0.24557 -2.67831
VAL_208 -7.75655 0.7033 1.85957 -0.29954 0.16518 0.06688 2.09933 -2.41885 -0 -0 -0.59947 -0.13356 0 0 0 0 0 -0.01032 0.00324 0.0551 0 -0.35307 0 1.9342 -0.0595 0.34058 -4.40348
PHE_209 -9.78973 1.30015 4.56409 -0.96414 0.11203 0.29254 2.94742 -3.17893 -0 -0 -2.68604 -0.01946 0 0 0 0 0 0.01472 0.00511 0 1.79552 -0.48743 0 1.0402 0.04324 0.66676 -4.34395
GLN_210 -8.36056 0.78994 7.67981 -0.60393 0.06751 0.61433 3.6867 -3.76978 -0.03917 -0.2354 -2.89112 -0.26575 0 0 0 -1.16638 0 -0.02189 0.01569 0 2.91221 -0.24951 0 -0.18838 -0.13298 0.9433 -1.21536
ALA_211 -7.28591 1.05241 4.14812 -0.02324 0 0 2.78064 -3.20177 -0 -0 -2.55161 -0.35994 0 0 0 0 0 0.0102 0 0 0 -0.22771 0 1.8394 -0.30796 0.88133 -3.24604
ILE_212 -8.20027 0.83929 3.60127 -0.65314 0.41521 0.14538 2.68559 -2.76314 -0.012 -0.0729 -2.32679 0.26842 0 0 0 0 0 -0.0573 0.0036 0.61422 0 -0.48167 0 0.73287 -0.10566 0.95589 -4.41112
ARG_213 -10.8055 0.65586 9.44705 -1.03943 0.23379 0.7331 4.43807 -4.53487 -0.00028 -0.00559 -4.96061 0.08407 0 0 0 -1.70746 0 -0.02649 0.15658 2.35415 0 -0.07443 0 -1.2888 -0.07468 1.07519 -5.34032
ILE_214 -8.69459 0.90888 5.46002 -0.63411 0.42947 0.13136 2.6276 -3.11843 -0 -0 -2.9241 0.36561 0 0 0 0 0 0.02564 0.04285 0.596 0 -0.44784 0 0.73287 -0.05317 0.83847 -3.71348
TYR_215 -7.76055 0.53413 3.4612 -0.86925 0.03307 0.26064 2.15726 -2.45763 -0.04244 -0.22171 -1.53968 -0.28584 0 0 0 0 0 0.07394 0.10427 0 1.83663 -0.36259 2e-05 1.2797 0.1363 0.54625 -3.11626
LEU_216 -8.40586 0.9805 4.34592 -0.50565 0.15587 0.11873 3.09366 -3.07177 -0 -0 -3.20752 0.25182 0 0 0 0 0 -0.02032 0.00641 0.36488 0 -0.26272 0 0.18072 -0.04889 0.77224 -5.25199
ASN_217 -6.39924 0.35127 6.75288 -0.2152 0.02418 0.31614 2.97664 -3.19786 -0.0269 -0.16314 -2.6993 -0.48801 0 0 -1.96824 0 0 -0.04926 0.02525 0 2.40485 -0.49877 0 -0.93687 -0.56273 0.77556 -3.57879
ASP_218 -4.61509 0.39506 7.39085 -0.25526 0.03097 0.85739 2.78372 -3.15 -0.02413 -0.11792 -4.72534 -0.38382 0 0 0 -0.62689 0 0.09942 0.03121 0 2.47724 -0.58856 0 -2.3716 -0.51046 0.46065 -2.84255
GLU_219 -6.2912 0.39643 6.89978 -0.50954 0.10472 0.87212 2.82648 -3.064 -0.01151 -0.06631 -3.73212 -0.70535 0 0 0 -0.16151 0 -0.02996 0.60824 0 3.81624 -0.30478 0 -2.7348 -0.43563 0.46139 -2.06131
ILE_220 -6.02639 0.80756 2.98076 -0.50638 0.37127 0.10123 1.50686 -2.05576 -0.02413 -0.11792 -1.07333 0.05262 0 0 0 0 0 -0.06868 0.00973 0.49189 0 -0.47553 0 0.73287 -0.28757 0.41029 -3.1706
THR_221 -4.53893 0.28887 5.91054 -0.20623 0.18091 0.07708 2.28592 -2.61819 -0 -0 -3.82038 -0.18828 0 0 0 -0.62689 0 -0.02122 0.04113 0.09447 0 -0.01472 2.39023 -1.0874 0.08092 0.46778 -1.3044
ASN_222 -7.47369 0.37654 6.44962 -0.17858 0.01866 0.26368 3.36273 -3.59625 -0 -0 -3.06277 -0.31658 0 0 0 -0.75471 0 -0.02643 0.00165 0 1.45454 0.44905 0 -0.93687 0.09891 0.48311 -3.38739
LEU_223 -10.0866 0.97459 3.40371 -0.66639 0.20594 0.21758 2.90694 -3.0774 -0.00985 -0.05818 -2.61816 0.15059 0 0 0 0 0 0.00657 0.00187 0.72312 0 -0.17586 0 0.18072 0.15806 0.50394 -7.25878
LYS_224 -6.07904 0.31698 5.47642 -0.29809 0.0219 0.12468 2.36813 -2.63708 -0.01149 -0.066 -3.11566 -0.01952 0 0 0 0 0 -0.04515 0.09737 1.68353 0 -0.02584 0 -1.5107 -0.09212 0.39094 -3.42074
THR_225 -6.04914 0.55596 5.33384 -0.19882 0.11463 0.06924 2.91083 -2.89144 -0 -0 -2.44097 0.00143 0 0 0 0 0 -0.01935 0.02275 0.07106 0 -0.01489 2.27606 -1.0874 -0.01987 0.21748 -1.14861
ALA_226 -6.41365 0.8523 2.84742 -0.02347 0 0 2.41341 -2.67455 -0 -0 -1.55398 -0.36364 0 0 0 0 0 0.04535 0 0 0 -0.34231 0 1.8394 -0.13115 0.25217 -3.25271
LEU_227 -10.6159 1.58471 3.00955 -0.49265 0.20688 0.10519 2.45258 -2.89978 -0 -0 -2.53506 0.26066 0 0 0 0 0 -0.01844 0.04183 0.48538 0 -0.22916 0 0.18072 -0.34744 0.49008 -8.3208
THR_228 -4.11054 0.38661 4.4025 -0.21447 0.18495 0.07906 1.92717 -2.06982 -0.00985 -0.05818 -2.34041 -0.14283 0 0 0 0 0 -0.03064 0.04367 0.17272 0 0.20553 2.31293 -1.0874 0.00699 0.50781 0.1658
PHE_229 -6.67935 0.81472 3.7966 -0.57263 0.31226 0.28882 1.89753 -2.15544 -0 -0 -2.00771 -0.06238 0 0 0 0 0 0.19922 0.00613 0 3.00671 0.03054 0 1.0402 -0.05377 0.60163 0.46307
ILE_230 -9.48807 2.14723 3.05539 -0.69015 0.70654 0.1586 3.3147 -2.61036 -0 -0 -3.27675 0.35462 0 0 0 0 0 -0.01711 0.03181 0.58103 0 -0.27315 0 0.73287 5.67477 1.88181 2.28379
PRO_231 -6.18172 1.40414 3.42829 -0.07994 0.00023 0.04791 2.05369 -1.59629 -0.02284 -0.16623 -2.67595 0.6314 0 0 -1.25882 0 0 -0.22194 0.00957 0.3545 0 -0.73609 0 -2.4119 5.83845 1.87924 0.2957
ASN_232 -3.39452 0.4626 4.20114 -0.38982 0.06733 0.79067 1.21972 -1.90909 -0.0396 -0.19741 -1.3711 -0.57038 0 0 0 0 0 0.7707 0.00967 0 2.14348 -0.71989 0 -0.93687 0.13764 0.64022 0.91447
LEU_233 -7.87506 0.8187 3.32565 -0.45457 0.12845 0.09534 2.45594 -2.39799 -0 -0 -2.268 0.0871 0 0 0 0 0 0.21152 0.03558 0.44208 0 -0.07043 0 0.18072 0.3847 1.13166 -3.76859
LEU_234 -9.51531 1.0778 4.70819 -0.43701 0.14869 0.07239 2.44427 -2.95178 -0.00903 -0.05113 -2.97994 0.29176 0 0 -0.37323 0 0 -0.00511 0.12546 0.7815 0 -0.14312 0 0.18072 0.01481 1.34634 -5.27374
LYS_235 -6.88936 0.71801 8.89683 -0.50884 0.2067 0.18115 3.72641 -3.53954 -0.01171 -0.13269 -6.49661 0.45182 0 0 0 -0.38564 0 -0.01087 0.15205 3.48556 0 -0.06639 0 -1.5107 -0.3544 0.65822 -1.43001
ASN_236 -3.15816 0.4173 3.39489 -0.18114 0.01134 0.27116 1.09694 -1.50919 -0 -0 -0.99235 -0.29385 0 0 0 0 0 -0.08406 0.15135 0 2.08645 0.18745 0 -0.93687 -0.10202 0.47887 0.83811
ASN_237 -3.78553 0.31939 4.06073 -0.18921 0.02553 0.31511 1.60903 -1.86071 -0.00919 -0.08396 -1.90604 -0.89713 0 0 0 0 0 -0.02549 0.06587 0 1.62081 -0.59426 0 -0.93687 -0.11645 0.48926 -1.89908
SER_238 -6.13918 0.9017 6.72993 -0.0401 3e-05 0.06985 3.85308 -3.07041 -0.01264 -0.10932 -4.10108 -0.16249 0 0 0 0 0 -0.00237 0.00024 0.15637 0 -0.48266 1.7268 -0.77834 -0.33108 0.67323 -1.11842
ARG_239 -10.4426 1.19108 7.93192 -0.96214 0.28294 0.55314 3.31156 -3.82258 -0.02607 -0.18094 -2.9987 0.55871 0 0 0 -0.35031 0 0.02759 0.24325 3.61151 0 -0.16072 0 -1.2888 -0.33813 0.94164 -1.91764
PHE_240 -10.9399 1.95799 2.22951 -0.91107 0.09281 0.13101 2.46553 -2.60124 -0 -0 -2.82831 -0.44648 0 0 0 0 0 -0.06298 0.09555 0 2.84648 -0.05326 0 1.0402 -0.12056 0.83525 -6.26946
LEU_241 -9.80106 1.96291 2.45037 -0.54454 0.41805 0.12016 2.97807 -2.71113 -0.00804 -0.03294 -3.05939 0.13015 0 0 0 0 0 0.24354 0.10298 0.68493 0 -0.09303 0 0.18072 -0.0896 1.04263 -6.02523
VAL_242 -8.5608 1.21991 2.10516 -0.28701 0.22553 0.06784 2.33711 -2.38141 -0 -0 -2.41232 -0.44072 0 0 0 0 0 0.55167 0.17734 0.23348 0 -0.47554 0 1.9342 -0.11652 1.2533 -4.56881
ILE_243 -9.43899 0.82833 3.88131 -0.47334 0.37249 0.09384 2.69364 -3.01753 -0 -0 -2.47428 0.154 0 0 0 0 0 -0.02327 0.00244 0.44071 0 -0.61603 0 0.73287 -0.32657 1.07557 -6.0948
VAL_244 -8.17772 1.46858 2.75003 -0.28121 0.23064 0.05533 3.30573 -2.61652 -0 -0 -2.32601 -0.00123 0 0 0 0 0 -0.01857 0.04372 0.25877 0 -0.57093 0 1.9342 -0.42828 1.00319 -3.37027
PHE_245 -6.10961 0.38761 3.34152 -0.90817 0.23038 0.55648 1.77448 -2.0255 -0 -0 -2.18005 0.10111 0 0 -0.69579 0 0 -0.02814 0.01172 0 3.95659 -0.14502 0 1.0402 -0.26609 0.75467 -0.20361
HIS_246 -7.98243 0.47427 8.11126 -0.44254 0.01613 0.2806 3.75859 -3.71619 -0.01652 -0.09472 -2.14584 -1.11746 0 0 -1.20145 0 0 0.01931 0.17564 0 1.94764 -0.42705 0 -0.45461 -0.09496 0.43004 -2.4803
SER_247 -4.12689 0.19141 4.61102 -0.02708 0 0.04137 1.76589 -2.09958 -0.01849 -0.14508 -1.31867 -1.05288 0 0 0 0 0 0.05219 0.00074 0.26636 0 0.07694 0.60064 -0.77834 -0.27401 0.30799 -1.92647
ILE_248 -7.08178 0.8422 4.40695 -0.52448 0.54169 0.1057 3.06559 -2.7183 -0 -0 -1.73335 -0.12111 0 0 -1.20145 0 0 -0.06004 0.02063 0.65881 0 -0.46847 0 0.73287 -0.286 0.46687 -3.35364
GLU_249 -9.71786 0.78304 9.4283 -0.22018 0.04963 0.34603 4.1583 -4.42863 -0.01652 -0.09472 -4.85015 -0.71732 0 0 -0.69579 -0.37957 0 0.06634 0.14009 0 3.17019 -0.28109 0 -2.7348 -0.32045 0.79415 -5.52102
GLU_250 -8.30617 0.92003 8.60927 -0.23335 0.03811 0.3298 3.79714 -3.96926 -0.06008 -0.38886 -3.87661 -0.61746 0 0 0 -0.45938 0 -0.0055 0.0805 0 3.06923 -0.18778 0 -2.7348 -0.5448 1.09427 -3.44573
LYS_251 -5.36577 0.24231 6.28162 -0.29867 0.02637 0.13106 2.63142 -2.86166 -0 -0 -2.33353 -0.00769 0 0 0 0 0 -0.01531 0.04322 1.72852 0 0.00241 0 -1.5107 -0.43535 0.65318 -1.08859
ILE_252 -8.77023 0.86187 3.82472 -0.51647 0.46633 0.10276 2.43024 -2.77304 -0 -0 -1.90611 0.07025 0 0 0 0 0 -0.06935 0.0231 0.48933 0 -0.48382 0 0.73287 -0.15623 0.24155 -5.43221
VAL_253 -8.81533 1.01348 2.20022 -0.31084 0.19818 0.07037 2.75894 -2.65453 -0 -0 -2.43527 -0.17722 0 0 0 0 0 -0.04184 0.03509 0.09181 0 -0.32593 0 1.9342 0.00518 0.33121 -6.12229
ARG_254 -8.81151 0.47714 8.7121 -1.11251 0.34679 0.83167 3.96603 -4.11707 -0.01706 -0.07561 -3.91911 0.27684 0 0 -0.38704 -0.45938 0 0.00729 0.06615 2.46554 0 -0.08814 0 -1.2888 -0.20681 0.50158 -2.8319
ASN_255 -5.15058 0.22917 5.86316 -0.1757 0.02918 0.25866 2.66844 -2.85602 -0 -0 -1.94956 -0.29904 0 0 0 0 0 0.16052 0.00484 0 1.41253 0.4171 0 -0.93687 -0.10731 0.43896 0.00747
PHE_256 -9.60384 1.16038 3.69799 -0.85888 0.03734 0.24613 2.34831 -2.83192 -0 -0 -1.11938 -0.13553 0 0 0 0 0 0.01707 0.18376 0 2.01019 -0.4184 0 1.0402 0.04678 0.33523 -3.84457
ILE_257 -9.50726 1.99052 3.59643 -0.49621 0.43369 0.08507 2.73317 -3.00122 -0.01753 -0.1086 -1.35343 0.35419 0 0 0 0 0 0.08046 0.10452 0.45762 0 -0.35023 0 0.73287 0.18183 0.91182 -3.1723
ALA_258 -3.73737 0.16156 2.98139 -0.02332 0 0 1.67342 -1.89712 -0 -0 -0.96906 -0.3594 0 0 0 0 0 -0.04996 0 0 0 -0.39593 0 1.8394 -0.14246 0.85472 -0.06413
LYS_259 -3.10751 0.1978 3.52386 -0.34081 0.06316 0.19951 1.5588 -1.61315 -0 -0 -1.09993 -0.15367 0 0 0 0 0 -0.08015 0.017 1.73187 0 -0.05559 0 -1.5107 -0.57223 0.62286 -0.61888
LEU_260 -6.02568 0.73 1.51689 -0.52622 0.22362 0.16635 1.23153 -1.52177 -0.02865 -0.14085 -1.21927 0.12556 0 0 0 0 0 -0.06825 0.04081 0.09692 0 -0.16116 0 0.18072 -0.55915 0.94416 -4.99443
THR_261 -3.44453 0.33362 2.32098 -0.1112 0.09797 0.06939 1.12264 -1.2706 -0.03238 -0.23006 0.64366 -0.68955 0 0 0 0 0 -0.01429 0.03085 0.03451 0 -0.4654 2.26923 -1.0874 -0.50142 0.65713 -0.26685
SER_262 -1.70214 0.07036 1.51352 -0.03488 0.01414 0.06358 0.5191 -0.695 -0.00054 -0.01621 0.5713 -0.66426 0 0 0 0 0 -0.05439 0.00288 0.45116 0 -0.02762 0.60268 -0.77834 -0.05314 0.26678 0.04897
PHE_263 -6.32599 0.64659 1.47215 -0.50372 0.03115 0.19591 1.469 -1.39332 -0.01485 -0.12146 0.45905 0.10076 0 0 0 0 0 0.00202 0.34725 0 2.15388 -0.38181 0 1.0402 0.05333 0.32704 -0.44283
ILE_264 -2.36507 0.26024 1.85029 -0.53149 0.29534 0.13517 0.69865 -0.9193 -0 -0 -0.89147 0.00757 0 0 -0.68887 0 0 0.01847 0.003 0.61606 0 -0.0112 0 0.73287 0.05337 0.67465 -0.06171
GLN_265 -4.65332 0.71505 3.30739 -0.60107 0.21009 1.04795 1.76529 -1.56338 -0.00054 -0.01621 -1.61962 -1.63023 0 0 -0.68887 -0.86485 0 0.02394 0.08416 0 4.06652 0.15803 0 -0.18838 -0.09765 1.09487 0.54918
PRO_266 -2.41869 0.85866 2.13515 -0.18078 0.00059 0.12609 1.52202 -0.99393 -0 -0 -0.92367 0.11367 0 0 0 0 0 -0.02502 0.00556 0.65498 0 -1.08397 0 -2.4119 -0.45567 0.90441 -2.1725
GLU_267 -2.14549 0.14999 4.20948 -0.23897 0.05594 0.38363 2.28639 -1.63247 -0.0381 -0.2856 -3.37878 -0.5869 0 0 0 -1.66996 0 0.00674 0.07371 0 3.11333 0.04312 0 -2.7348 0.80746 0.53095 -1.05034
ALA_268 -2.25795 0.66226 1.89017 -0.02562 0.00076 0 1.28784 -1.02029 -0.01481 -0.13022 -0.28005 -0.40989 0 0 0 0 0 -0.04111 0 0 0 -0.0326 0 1.8394 0.76439 0.34469 2.57695
LEU_269 -6.04572 0.95909 1.86147 -0.55369 0.10701 0.15309 1.17514 -1.61677 -0 -0 -0.55338 0.24044 0 0 0 0 0 -0.05001 0.01076 0.33518 0 -0.14161 0 0.18072 -0.19482 1.03623 -3.09687
PRO_270 -5.49787 0.84587 3.97941 -0.13013 0.01172 0.0955 2.42285 -1.8071 -0.0089 -0.09897 -1.45012 0.192 0 0 0 0 0 -0.09665 0.0378 0.14707 0 -0.93193 0 -2.4119 -0.31843 1.24659 -3.77322
ILE_271 -9.63457 2.25148 3.37016 -0.59603 0.45156 0.16775 2.77735 -2.7915 -0.01808 -0.13902 -2.114 0.3859 0 0 0 0 0 -0.02455 0.89241 1.34538 0 0.08273 0 0.73287 -0.0331 1.07472 -1.81854
LYS_272 -5.11727 0.5531 4.75345 -0.76 0.27309 0.71144 2.11808 -2.00447 -0 -0 -2.79204 -0.43747 0 0 0 0 0 -0.09114 0.05871 3.28869 0 -0.03503 0 -1.5107 0.06407 1.1395 0.21202
LEU_273 -5.93717 0.41156 3.03847 -0.52223 0.28002 0.15816 1.76226 -1.80406 -0 -0 -1.55965 0.07531 0 0 0 0 0 -0.0543 0.05484 0.22606 0 -0.04793 0 0.18072 -0.52651 0.55063 -3.71383
THR_274 -5.74469 1.07157 4.28794 -0.11765 0.08016 0.06443 2.33373 -2.35489 -0.03293 -0.29022 -1.90371 0.10086 0 0 0 0 0 0.47377 0.00323 0.04556 0 -0.35804 4.1252 -1.0874 -0.46166 1.50888 1.74416
PRO_275 -5.49155 1.21593 3.71239 -0.19344 0.00408 0.128 1.10053 -1.58441 -0.00593 -0.05334 0.97877 0.25616 0 0 0 0 0 0.03571 0.07777 0.23055 0 -0.69198 0 -2.4119 0.10843 1.7052 -0.87903
ALA_276 -3.4859 0.3457 2.3895 -0.02224 0 0 1.44592 -1.51065 -0 -0 -1.28517 -0.35667 0 0 0 0 0 0.06101 0 0 0 -0.0776 0 1.8394 0.53759 0.53949 0.4204
TYR_277 -8.5682 0.7967 2.93586 -0.74004 0.10395 0.42158 1.61319 -2.25731 -0.02865 -0.14085 -0.91788 -0.18107 0 0 -0.67884 0 0 -0.05611 0.03808 0 2.3767 -0.09084 0.10501 1.2797 0.40482 0.81913 -2.76506
GLN_278 -9.25947 0.59771 7.86218 -0.37923 0.0218 0.24774 4.49435 -3.84353 -0.00237 -0.01929 -4.4529 -0.27593 0 0 0 -1.46518 0 0.10641 0.2585 0 3.52753 0.19449 0 -0.18838 0.25244 1.64486 -0.67824
LEU_279 -6.94063 0.91205 1.04617 -0.51734 0.2201 0.13867 0.88753 -1.80238 -0 -0 0.21857 0.07491 0 0 0 0 0 -0.01825 0.57427 1.1465 0 -0.22515 0 0.18072 0.08908 1.562 -2.45319
ILE_280 -9.72561 1.65024 3.21183 -0.65902 0.40563 0.15079 2.40751 -2.69841 -0 -0 -0.6715 0.0632 0 0 0 0 0 0.29599 0.01506 0.73906 0 -0.2977 0 0.73287 -0.00546 1.36942 -3.01612
THR_281 -6.13947 0.54864 3.85263 -0.2311 0.32086 0.09809 2.99695 -2.43383 -0 -0 -1.9157 -1.45383 0 0 -1.12073 0 0 0.13775 0.00681 0.51727 0 0.03543 2.45038 -1.0874 -0.03475 1.12326 -2.3287
LYS_282 -5.37239 0.23659 3.70641 -0.30736 0.03514 0.16669 1.80894 -1.6407 -0.00448 -0.02079 -2.55646 -0.25918 0 0 -0.38704 -0.76454 0 -0.0534 0.03429 1.81182 0 -0.00683 0 -1.5107 -0.05394 0.47747 -4.66047
LYS_283 -6.01029 0.53897 6.29313 -0.45488 0.08173 0.25548 2.87589 -2.39705 -0 -0 -3.14766 -0.25341 0 0 -1.12073 -0.91994 0 0.19653 0.0372 1.92159 0 0.21738 0 -1.5107 0.55142 1.12467 -1.72067
PRO_284 -6.78159 1.32666 2.82223 -0.20872 0.00684 0.15003 0.66973 -1.33485 -0 -0 0.12242 -0.01605 0 0 0 0 0 0.00486 0.0718 0.49037 0 -0.94683 0 -2.4119 0.36986 1.45289 -4.21225
ILE_285 -6.6622 0.20994 2.80218 -0.48691 0.37343 0.11368 2.83308 -2.10134 -0 -0 -2.97392 0.1561 0 0 0 0 0 -0.05722 0.03813 0.36686 0 -0.4659 0 0.73287 -0.51632 0.82021 -4.81734
LEU_286 -8.59131 1.74485 1.97867 -0.51431 0.25233 0.10873 1.82964 -2.00781 -0.0014 -0.02053 -0.82978 0.25752 0 0 0 0 0 0.14798 0.19026 2.71357 0 -0.24519 0 0.18072 -0.51973 1.55898 -1.7668
PRO_287 -6.64084 1.0374 2.6284 -0.10292 0.00017 0.07771 1.44389 -1.28652 -0 -0.0001 -1.06013 0.33317 0 0 -0.89944 0 0 -0.01556 0.06405 0.19268 0 -1.15265 0 -2.4119 -0.60405 1.56672 -6.82992
SER_288 -4.99859 0.61255 5.3979 -0.03275 0 0.07496 2.60962 -2.46819 -0 -0 -1.79012 -0.37697 0 0 -0.68407 0 0 -0.00561 0.02385 0.22774 0 -0.34681 0.63427 -0.77834 -0.68252 0.48798 -2.09513
GLN_289 -6.78221 0.43728 6.00749 -0.63674 0.06997 0.63999 2.55974 -2.83658 -0.02356 -0.21174 -1.65937 -0.34752 0 0 -0.72897 -0.91858 0 -0.01045 0.15994 0 2.8546 -0.24738 0 -0.18838 -0.52377 0.30057 -2.08567
LYS_290 -4.41623 0.28049 4.56034 -0.37126 0.03062 0.17457 1.80553 -2.09546 -0.01105 -0.0946 -0.98246 -0.08933 0 0 0 0 0 -0.00528 0.07116 2.02672 0 0.06189 0 -1.5107 -0.25909 0.39733 -0.42681
GLU_291 -6.00034 0.27362 7.22589 -0.39154 0.03981 0.75021 3.24759 -3.17625 -0.02862 -0.24259 -2.60964 -0.40876 0 0 -0.68407 -1.00032 0 -0.02599 0.05054 0 3.30792 -0.34022 0 -2.7348 -0.37373 0.42772 -2.69359
LEU_292 -8.92932 1.1414 4.8139 -0.51218 0.25965 0.12293 2.20053 -3.07337 -0 -0 -1.4804 0.26091 0 0 0 0 0 -0.01576 0.00195 0.33007 0 -0.27294 0 0.18072 -0.47777 0.49947 -4.95022
GLU_293 -3.38067 0.25649 5.22204 -0.44592 0.06432 0.89012 2.23546 -2.209 -0.00547 -0.06537 -3.16684 -0.40533 0 0 0 0 0 -0.00763 0.00825 0 3.20782 -0.28096 0 -2.7348 -0.30844 0.38081 -0.74513
LEU_294 -8.32957 0.7765 4.47461 -0.50376 0.23315 0.12008 2.50957 -2.82002 -0 -0 -2.27813 0.26413 0 0 0 0 0 -0.04231 0.07335 0.40018 0 -0.26567 0 0.18072 -0.24282 0.29511 -5.15486
ASN_295 -7.64046 0.82089 7.83143 -0.34029 0.1418 0.66689 3.87077 -3.75039 -0 -0 -4.05565 -0.76552 0 0 -0.71496 0 0 -0.04838 0.00012 0 1.91073 -0.62839 0 -0.93687 -0.13482 0.95294 -2.82017
PRO_296 -5.54283 0.93094 4.07003 -0.0742 0 0.04546 1.53159 -1.67633 -0.02663 -0.15082 -1.10423 0.58705 0 0 0 0 0 -0.20925 0.04987 0.35597 0 -0.70778 0 -2.4119 -0.01297 1.00889 -3.33715
ARG_297 -7.93851 0.56698 7.93694 -0.73523 0.14745 0.55247 4.21024 -3.8042 -0 -0 -4.49559 0.03282 0 0 -1.18362 -0.98935 0 -0.09773 0.07735 3.39328 0 -0.17453 0 -1.2888 -0.24755 0.59611 -3.44146
SER_298 -6.23569 0.82068 5.05019 -0.0389 0.00031 0.05081 2.94934 -2.75036 -0 -0 -2.67419 -0.36258 0 0 0 0 0 -0.02001 0.0003 0.21254 0 -0.33452 1.74058 -0.77834 -0.60866 0.63131 -2.34719
ARG_299 -7.9012 0.92427 6.59524 -0.46107 0.06006 0.24299 3.19167 -2.9693 -0 -0 -2.66296 0.32486 0 0 0 0 0 0.0554 0.02961 2.08715 0 -0.17392 0 -1.2888 -0.6187 0.52909 -2.03559
SER_300 -3.30979 0.31752 2.75147 -0.03052 0.02704 0.02955 0.78386 -1.4499 -0.02663 -0.15082 -0.28925 0.14082 0 0 0 0 0 0.22967 0.00088 0.60464 0 -0.00356 0.60979 -0.77834 -0.24633 0.40058 -0.38932
ALA_301 -4.70707 0.78644 2.13172 -0.02431 4e-05 0 1.90322 -1.81455 -0 -0 -1.29048 -0.27781 0 0 0 0 0 -1e-05 0 0 0 0.16901 0 1.8394 0.22404 0.44625 -0.6141
LYS_302 -8.09144 0.81685 7.41397 -0.27735 0.04089 0.14748 3.25166 -3.26032 -0.03055 -0.09864 -5.0901 -0.30507 0 0 0 0 0 0.04149 0.44317 2.25867 0 -0.0176 0 -1.5107 0.20489 0.84114 -3.22155
LEU_303 -9.68768 1.3283 3.12676 -0.64967 0.21706 0.21289 2.53233 -2.71184 -0 -0 -2.64651 0.21924 0 0 0 0 0 0.1446 0.13012 0.57894 0 -0.36476 0 0.18072 0.00512 1.56277 -5.82161
PHE_304 -11.4004 1.43033 2.37935 -0.53065 0.01668 0.20498 2.64207 -2.56046 -0.01813 -0.06241 -2.78995 0.1207 0 0 0 0 0 -0.00939 0.13476 0 2.02504 -0.30348 0 1.0402 -0.13192 1.50278 -6.30988
VAL_305 -7.352 1.70971 1.98339 -0.36099 0.25215 0.08104 2.10821 -2.01325 -0.00237 -0.01929 -2.01708 -0.13776 0 0 0 0 0 -0.01798 0.40682 0.92476 0 -0.57481 0 1.9342 -0.22935 1.94337 -1.38121
ILE_306 -7.79083 1.11492 2.22852 -0.47145 0.45034 0.10217 2.32009 -2.10972 -0.00077 -0.00299 -2.98733 0.10208 0 0 0 0 0 -0.05323 0.04925 0.38095 0 -0.66717 0 0.73287 -0.26511 2.073 -4.79442
GLN_307 -10.1499 1.1628 8.73775 -0.34031 0.04291 0.19211 4.87293 -4.10162 -0.00918 -0.10214 -5.9829 0.09422 0 0 -1.60236 -0.90029 0 -0.00675 0.24516 0 4.46333 0.24533 0 -0.18838 -0.17031 1.0169 -2.48072
LYS_308 -8.56302 0.51552 9.33351 -0.31666 0.02416 0.12752 4.30688 -3.92081 -0.02259 -0.19627 -5.3768 0.08186 0 0 -0.95321 0 0 -0.01509 0.17009 1.99303 0 0.0944 0 -1.5107 -0.08043 0.7073 -3.60131
ASN:CtermProteinFull_309 -6.06196 0.15456 7.04514 -0.19853 0.01899 0.40696 2.87912 -3.18742 -0.02095 -0.23684 -3.70628 -0.04445 0 0 0 0 0 0 0.08987 0 2.4834 0 0 -0.93687 -0.07027 0.5501 -0.83543
MET:NtermProteinFull_310 -1.97131 0.14504 0.46292 -0.3728 0.07913 0.10892 0.10236 -0.34062 -0 -0 -0.28701 0.95564 0 0 0 0 0 -0.01781 0.1799 1.21589 0 0 0 0.60916 0 0.03169 0.90111
LEU_311 -3.94194 0.36925 1.8776 -0.465 0.24851 0.08286 1.11772 -1.27523 -0.00283 -0.03827 -1.27546 0.23369 0 0 0 0 0 0.11647 0.01382 0.37518 0 -0.30544 0 0.18072 -0.05484 0.18239 -2.56079
ASN_312 -5.18059 0.43841 3.78703 -0.21021 0.04451 0.34244 1.53337 -2.00025 -0.02364 -0.1218 -1.33034 -0.54165 0 0 0 -1.58764 0 -0.03003 0.00834 0 2.51887 -0.50106 0 -0.93687 0.13998 0.51977 -3.13138
ASN_313 -7.64006 0.85194 6.3213 -0.18459 0.0101 0.24919 2.98582 -3.29508 -0.01986 -0.1603 -3.18497 -0.39811 0 0 0 0 0 0.18352 0.08884 0 2.08418 0.12183 0 -0.93687 0.19607 0.66744 -2.0596
GLN_314 -6.68215 0.58321 6.10865 -0.38814 0.05976 0.22172 2.26046 -2.76544 -0.01527 -0.10521 -1.77775 -0.66162 0 0 0 0 0 -0.04649 0.01039 0 3.9042 -0.24812 0 -0.18838 -0.19637 0.60123 0.67469
GLN_315 -3.3775 0.31941 2.81625 -0.58506 0.21263 0.98592 0.917 -1.42267 -0.00219 -0.02071 -0.31665 -2.29905 0 0 0 0 0 -0.14934 0.0178 0 3.88017 -0.03344 0 -0.18838 -0.274 0.54347 1.02365
ILE_316 -5.82217 0.70072 3.28399 -0.60205 0.40586 0.20399 1.68471 -1.97714 -0.03912 -0.15698 -0.5775 -0.1197 0 0 0 0 0 -0.03593 0.01189 0.58753 0 0.09487 0 0.73287 -0.08383 0.42364 -1.28434
HIS_317 -4.63251 0.49114 3.77949 -0.43139 0.02948 0.53181 1.94704 -2.02415 -0 -0 -1.88673 -0.51694 0 0 0 -0.69317 0 0.07692 0.0162 0 1.6525 -0.4444 0 -0.45461 -0.1103 0.50448 -2.16513
GLN_318 -6.79331 0.65033 5.41803 -0.61551 0.15656 0.4021 1.97837 -2.62527 -0.03912 -0.15698 -2.36466 -0.72916 0 0 -1.16362 -0.58806 0 -0.00557 0.15792 0 4.92127 -0.06704 0 -0.18838 -0.2489 0.64267 -1.25833
SER_319 -5.36349 0.76077 4.66113 -0.02436 0 0.02008 1.507 -2.24703 -0.0189 -0.15881 -1.54534 -0.04399 0 0 -1.16362 0 0 0.07399 0.01099 1.12029 0 -0.37842 0.60513 -0.77834 -0.45543 0.63091 -2.78743
VAL_320 -6.34183 0.87152 1.82287 -0.27808 0.15914 0.05438 0.85391 -1.84388 -0.02192 -0.13785 0.29715 0.13292 0 0 0 0 0 -0.08703 0.10995 0.09467 0 -0.3979 0 1.9342 -0.57895 0.54815 -2.80857
LEU_321 -8.41938 1.10238 3.05327 -0.50161 0.2344 0.15323 1.98631 -2.39982 -0.01059 -0.09696 -1.30557 -0.04905 0 0 0 0 0 -0.07145 0.44604 0.34161 0 0.60287 0 0.18072 -0.06598 0.52569 -4.2939
ILE_322 -8.2587 0.8827 4.57479 -0.71838 0.32849 0.27262 1.70783 -2.79721 -0.00564 -0.05221 -1.04843 0.37809 0 0 0 0 0 -0.06085 0.08744 1.08837 0 -0.05065 0 0.73287 0.08805 0.66991 -2.1809
ASN_323 -4.67458 0.41683 4.81499 -0.18583 0.04843 0.27831 1.34335 -2.34029 -0.02364 -0.1218 -1.44261 -0.28953 0 0 0 0 0 0.00432 0.00062 0 1.55157 0.24713 0 -0.93687 -0.01751 0.47767 -0.84943
GLU_324 -7.12622 0.32754 7.57275 -0.45763 0.28246 1.46082 2.71416 -3.51829 -0.02869 -0.16478 -3.82772 -3.00396 0 0 0 -0.56674 0 0.07745 0.04822 0 3.98005 -0.23449 0 -2.7348 -0.1319 0.22302 -5.10875
VAL_325 -8.42932 0.86952 3.47531 -0.31098 0.175 0.06977 2.52748 -2.88165 -0.02868 -0.16429 -1.7841 -0.06744 0 0 0 0 0 -0.06541 0.08022 0.03839 0 -0.38744 0 1.9342 -0.19117 0.31671 -4.82389
ILE_326 -7.57851 0.64187 3.30848 -0.64912 0.42739 0.14723 2.15062 -2.43372 -1e-05 -3e-05 -1.28348 0.26351 0 0 0 0 0 0.06741 0.00747 0.56071 0 -0.33867 0 0.73287 -0.00735 0.65799 -3.32534
HIS_327 -5.51535 0.46415 6.24811 -0.91683 0.07322 1.00603 2.38653 -2.97066 -0 -0 -2.84127 -0.21781 0 0 0 -0.56756 0 0.03826 0.22725 0 1.54613 -0.3101 0 -0.45461 0.12418 0.89091 -0.78942
ASN_328 -6.56857 0.62733 5.30723 -0.17366 0.02169 0.26406 2.46888 -2.83607 -0.00071 -0.02029 -1.2079 -0.34427 0 0 0 0 0 -0.04384 0.02571 0 1.46229 0.16683 0 -0.93687 0.13608 0.65048 -1.00158
LEU_329 -9.07664 1.26509 2.73253 -0.52272 0.24367 0.15853 1.50237 -2.48924 -0.00683 -0.04491 -0.9788 0.17672 0 0 0 0 0 -0.07347 0.20302 0.22784 0 -0.03531 0 0.18072 -0.13175 0.66247 -6.00671
ASN_330 -3.79505 0.40696 4.81961 -0.34387 0.06539 0.69227 2.21643 -2.23593 -0.01105 -0.0946 -2.48664 -0.91925 0 0 -0.69654 -0.35647 0 -0.01376 0.00194 0 1.61047 -1.02805 0 -0.93687 -0.05819 0.51923 -2.644
ILE_331 -8.61425 1.7569 0.81287 -0.54271 0.5755 0.12391 0.79948 -1.75833 -1e-05 -3e-05 -0.05761 0.17971 0 0 0 0 0 -0.08811 0.22865 0.34432 0 -0.42438 0 0.73287 -0.19118 0.57614 -5.54625
ASN_332 -4.6345 0.75619 4.79366 -0.18807 0.01952 0.27393 2.06873 -2.45641 -0 -0 -2.18556 -0.80184 0 0 -0.76145 -0.35647 0 0.11341 0.08036 0 2.35437 0.60678 0 -0.93687 0.5725 1.17297 0.49126
PRO_333 -4.27577 0.8656 2.10642 -0.18601 0.00119 0.1324 0.95575 -1.05784 -0 -0 0.31304 0.03779 0 0 0 0 0 0.02131 0.00498 1.22023 0 -0.98085 0 -2.4119 0.38739 1.02189 -1.84438
CYS_334 -3.45742 0.58232 2.99626 -0.0574 0.00622 0.02074 1.04079 -1.45753 -0.01128 -0.12641 -0.49793 -0.93499 0 0 0 0 0 0.04075 0.00221 0.06033 0 1.09757 0 3.6196 1.35024 0.74179 5.01585
GLY_335 -3.52685 0.24027 3.22112 -0.00026 0 0 2.19201 -1.81891 -0.01044 -0.13721 -3.06376 -0.17808 0 0 0 0 0 -0.06718 0 0 0 -0.52539 0 0.83697 1.73729 0.60616 -0.49427
ASN_336 -6.87397 0.68806 6.3845 -0.24337 0.01805 0.46137 4.20532 -3.32396 -0.01529 -0.2334 -4.37388 -0.64965 0 0 -1.53396 -0.42982 0 -0.05536 0.06351 0 2.73683 -0.22102 0 -0.93687 0.13529 0.38264 -3.81497
TYR_337 -12.1412 2.01266 4.72421 -0.61113 0.33488 0.33386 3.81981 -3.80584 -0.01334 -0.06997 -4.44531 -0.2173 0 0 -1.01219 0 0 0.0686 0.00432 0 2.19391 -0.32664 0.05531 1.2797 0.00354 0.88922 -6.92292
LEU_338 -9.72047 1.47728 1.68993 -0.64286 0.2957 0.20996 2.43504 -2.38321 -0 -0 -2.46689 0.20963 0 0 0 0 0 0.01639 0.11724 0.84659 0 -0.17305 0 0.18072 0.00222 1.29194 -6.61384
ASP_339 -7.38115 0.41862 8.3081 -0.20602 0.04332 0.65621 4.22957 -3.92154 -0.05709 -0.35242 -5.94156 -1.23956 0 0 -0.18631 -0.67787 0 0.14336 0.04902 0 2.01592 -0.61439 0 -2.3716 0.05274 0.85801 -6.17463
LEU_340 -9.87236 2.09103 2.52359 -0.54211 0.28655 0.15895 2.13905 -2.45535 -0 -0 -2.17372 -0.00631 0 0 -0.60676 0 0 0.10285 1.2324 2.82283 0 -0.21086 0 0.18072 -0.29149 1.12591 -3.49508
THR_341 -5.5153 0.2935 4.40956 -0.16606 0.0422 0.14212 2.86045 -2.47916 -0.01882 -0.17487 -2.24286 -1.81805 0 0 -0.50327 0 0 0.57141 0.04337 0.37272 0 0.26416 2.30946 -1.0874 0.97946 1.30099 -0.41641
ALA_342 -4.85312 0.55862 3.94394 -0.02367 0 0 2.10641 -2.50564 -0.0399 -0.19265 -2.9968 -0.33317 0 0 0 0 0 -0.04591 0 0 0 -0.3734 0 1.8394 0.85188 0.85943 -1.20459
GLY_343 -2.93789 0.39552 3.24461 -0.00023 0 0 1.43104 -1.62409 -0.0138 -0.10637 -1.41872 -0.30055 0 0 -0.72051 0 0 -0.2859 0 0 0 -1.34014 0 0.83697 -0.34553 0.61042 -2.57516
PHE_344 -6.62176 0.71985 2.85298 -0.95301 0.15308 0.54308 1.69905 -2.12438 -0 -0 0.45658 -0.76083 0 0 0 0 0 -0.08167 0.31056 0 3.36568 -0.02977 0 1.0402 -0.18832 0.36712 0.74845
ALA_345 -5.4235 1.03986 2.82169 -0.02825 0.02566 0 2.33294 -2.27472 -0 -0 -2.18769 -0.60443 0 0 0 0 0 -0.05117 0 0 0 0.35421 0 1.8394 0.07628 0.53116 -1.54854
GLY_346 -3.71596 0.40415 3.66911 -5e-05 0 0 1.69937 -1.96119 -0.0235 -0.09351 -0.4473 -0.41925 0 0 0 0 0 -0.0595 0 0 0 0.52302 0 0.83697 0.44719 0.47312 1.33267
HIS_347 -8.87385 1.01544 6.7017 -0.39762 0.0035 0.46251 3.17917 -3.70832 -0.02232 -0.17945 -3.39606 -0.34774 0 0 0 -1.01563 0 -0.01732 0.16675 0 2.62398 -0.16097 0 -0.45461 0.30815 0.43467 -3.678
SER_348 -7.11735 0.90678 5.27233 -0.03116 0 0.02416 2.68871 -2.90648 -0 -0 -2.00021 -0.11374 0 0 0 -0.67787 0 -0.03207 0.24706 0.6875 0 0.21533 1.807 -0.77834 -0.05614 0.64966 -1.21485
GLN_349 -6.43996 0.48562 6.04105 -0.81989 0.07984 0.84207 2.8544 -2.97525 -0 -0 -2.42352 -0.69217 0 0 0 0 0 -0.02124 0.00187 0 2.864 -0.06744 0 -0.18838 -0.24217 0.50481 -0.19635
LYS_350 -6.48214 0.3469 6.9628 -0.75008 0.29352 0.45786 3.28304 -3.0484 -0.0149 -0.14528 -3.77332 0.24196 0 0 0 -0.74722 0 0.07241 0.08723 2.0712 0 -0.13236 0 -1.5107 -0.25387 0.45781 -2.58355
ILE_351 -10.2351 1.39755 2.93668 -0.49299 0.37448 0.09753 2.844 -2.93595 -0 -0 -2.31622 0.00649 0 0 0 0 0 -0.05752 0.06266 0.48398 0 -0.44386 0 0.73287 -0.10625 0.59721 -7.05442
LEU_352 -7.66417 0.90268 4.07911 -0.72802 0.35035 0.29382 2.16106 -2.77848 -0.00021 -0.00153 -0.5137 0.11175 0 0 0 0 0 0.01324 0.12646 1.14459 0 -0.29297 0 0.18072 -0.12631 0.742 -1.99963
GLU_353 -4.64636 0.22866 6.4343 -0.21191 0.02198 0.29079 2.61699 -2.7193 -0.0149 -0.14528 -2.89233 -0.6157 0 0 0 -0.74722 0 0.15983 0.01143 0 3.07386 -0.28182 0 -2.7348 -0.49755 0.55816 -2.11116
LYS_354 -4.90464 0.43086 4.09256 -0.4736 0.11671 0.27336 2.01387 -2.01699 -0.01037 -0.07954 -1.8447 0.12046 0 0 0 0 0 0.00989 0.0303 2.17574 0 -0.0786 0 -1.5107 -0.45332 0.37219 -1.7365
LEU_355 -10.4309 1.61035 4.01774 -0.60378 0.40509 0.20469 2.49072 -3.45986 -0.00017 -0.00069 -1.34733 0.12878 0 0 0 0 0 0.04136 0.00291 0.54439 0 0.00173 0 0.18072 0.05861 1.04915 -5.10645
THR_356 -2.86502 0.19763 3.11089 -0.11639 0.07838 0.05306 1.52356 -1.57633 -0.02434 -0.16768 -1.09928 -0.86085 0 0 0 0 0 -0.0183 0.0002 0.54002 0 0.29284 2.30923 -1.0874 0.13211 0.98264 1.40496
THR_357 -3.83535 0.63071 3.35041 -0.134 0.08977 0.09636 1.11265 -1.61646 -0.00022 -0.00368 -0.26124 -0.97836 0 0 0 0 0 0.03021 0.00168 0.05103 0 -0.46108 2.27259 -1.0874 -0.12677 0.43274 -0.43642
GLY_358 -4.11513 0.34161 3.15055 -0.00049 0 0 1.82007 -1.90944 -0.00017 -0.00069 -1.70282 -0.19635 0 0 0 0 0 -0.13913 0 0 0 -0.68308 0 0.83697 0.13825 0.33959 -2.12026
THR_359 -4.59396 0.26382 3.91101 -0.1091 0.04848 0.07648 2.59495 -2.12728 -0 -0 -2.77759 -0.58364 0 0 0 -0.42982 0 0.12708 0.04183 0.15694 0 -0.33602 2.27584 -1.0874 0.03363 0.28137 -2.23339
LEU_360 -8.42974 0.8085 2.27329 -0.56024 0.07688 0.14104 2.67026 -2.41064 -0.00418 -0.013 -2.18974 0.16129 0 0 0 0 0 0.01142 0.09154 0.76985 0 -0.17726 0 0.18072 0.08166 0.77704 -5.74129
THR_361 -5.90332 0.2589 3.18996 -0.16268 0.05262 0.05762 2.49333 -2.12067 -0.01512 -0.13626 -2.70988 -0.26658 0 0 0 0 0 0.07968 0.00536 0.11211 0 -0.05179 2.28896 -1.0874 0.30178 0.78851 -2.82487
ILE_362 -8.77748 1.36756 2.38338 -0.51237 0.57684 0.11083 2.72765 -2.14409 -0.00616 -0.02224 -2.94287 -0.03257 0 0 0 0 0 -0.05837 0.18556 0.34057 0 -0.76711 0 0.73287 -0.16497 0.58849 -6.41449
ASN_363 -7.92853 0.52191 7.20096 -0.27436 0.0272 0.50982 3.84933 -3.78437 -0.02407 -0.14643 -3.62843 -0.37032 0 0 -0.98313 0 0 0.44328 0.00222 0 3.444 0.68725 0 -0.93687 0.02157 0.75281 -0.61616
ASP_364 -6.57436 0.51417 8.36492 -0.10191 0.00108 0.29162 4.94217 -3.83718 -0.00959 -0.10635 -7.44645 -1.15266 0 0 -2.39646 0 0 -0.0092 0.01078 0 3.37351 -0.20853 0 -2.3716 0.28606 0.62412 -5.80584
VAL_365 -6.3471 0.90096 4.52775 -0.26971 0.15731 0.04711 1.92397 -2.72932 -0.00253 -0.00759 -1.55229 -0.09452 0 0 -0.76387 0 0 0.01061 0.07168 0.22556 0 -0.11705 0 1.9342 0.263 0.38514 -1.43666
ASP_366 -7.78634 0.51221 11.2053 -0.19384 0.00261 0.59563 5.54134 -4.70012 -2e-05 -0.00065 -9.38478 -0.5554 0 0 -1.80694 -2.25702 0 0.09608 0.04671 0 3.4671 -0.51935 0 -2.3716 0.10541 0.70766 -7.29598
LYS_367 -6.5684 0.4738 6.92031 -0.30017 0.02295 0.1287 2.40418 -2.99243 -0 -0 -1.86551 -0.03085 0 0 -0.57659 0 0 -0.00245 0.03592 1.73231 0 0.01114 0 -1.5107 -0.30449 0.78229 -1.63999
GLU_368 -6.15112 0.34039 7.01192 -0.19476 0.02531 0.27262 3.09704 -3.23233 -0.00818 -0.03512 -3.73995 -0.50288 0 0 -0.7824 -0.54492 0 0.0375 0.04686 0 3.69304 -0.21647 0 -2.7348 -0.41918 0.64553 -3.3919
SER_369 -6.48909 0.61261 7.2604 -0.03212 0.00044 0.02117 3.08438 -3.31451 -0 -0 -4.45689 0.02738 0 0 -0.89486 -0.46514 0 0.05706 0.00405 0.5266 0 0.28273 1.85357 -0.77834 -0.28866 0.57895 -2.41027
ILE_370 -9.77449 1.13437 6.05857 -0.51689 0.35728 0.10226 2.96359 -3.84024 -0 -0 -2.40813 0.06904 0 0 0 0 0 -0.04342 0.17932 0.49579 0 -0.45737 0 0.73287 -0.03025 0.42923 -4.54848
ASN_371 -5.61324 0.20284 6.0404 -0.17785 0.02405 0.26273 2.77855 -2.97912 -0.00751 -0.09617 -2.25899 -0.31825 0 0 0 0 0 -0.01369 0.01611 0 1.41244 0.33054 0 -0.93687 0.04872 0.42597 -0.85933
PHE_372 -7.44674 0.49025 5.71491 -0.53946 0.17847 0.25771 2.78055 -3.14307 -0 -0 -2.2501 -0.26463 0 0 0 0 0 -0.01212 0.29347 0 3.19679 -0.10142 0 1.0402 -0.06518 0.40039 0.53003
CYS_373 -8.34202 0.99609 4.95324 -0.04707 0 0.01499 3.13861 -2.8676 -0 -0 -3.17539 0.01624 0 0 0 0 0 -0.02446 0.04175 0.30003 0 0.26143 0 3.6196 0.11131 0.40967 -0.59357
GLN_374 -6.93479 0.61157 6.05319 -0.27281 0.07036 0.22943 2.64202 -3.10681 -0.00751 -0.09617 -1.72253 -0.56143 0 0 -0.21403 0 0 0.17724 0.10481 0 2.74039 -0.17079 0 -0.18838 0.02768 0.59562 -0.02294
LYS_375 -4.07717 0.25514 4.7236 -0.29441 0.02594 0.12631 2.02713 -2.18066 -0.00041 -0.00482 -1.62588 -0.00946 0 0 0 0 0 -0.02731 0.00824 1.79186 0 0.0241 0 -1.5107 -0.29674 0.59118 -0.45405
LEU_376 -5.35673 0.33067 3.36266 -0.48965 0.17013 0.11736 2.03749 -2.06726 -0 -0 -1.4551 0.23012 0 0 0 0 0 -0.05985 0.06611 0.29536 0 -0.28137 0 0.18072 -0.31766 0.44517 -2.79184
PHE_377 -10.7069 1.62355 2.62484 -0.69507 0.06768 0.42524 2.6437 -2.80524 -0 -0 -1.69424 0.09475 0 0 0 0 0 -0.05706 0.10543 0 1.9954 -0.24523 0 1.0402 -0.36602 0.60948 -5.33953
PHE_378 -3.20583 0.21732 3.53601 -0.94695 0.05277 0.36536 1.62137 -1.66193 -0 -0 -0.57583 0.04085 0 0 0 0 0 -0.01869 0.00155 0 1.83389 -0.33259 0 1.0402 -0.09147 0.39621 2.27226
LYS_379 -2.1445 0.19342 1.98991 -0.33375 0.05492 0.19366 0.0571 -0.98013 -0.00703 -0.10625 -0.0065 -0.1678 0 0 0 0 0 -0.0545 0.01404 1.73533 0 -0.05863 0 -1.5107 -0.15861 0.2519 -1.03812
ASN_380 -5.07043 0.58759 4.07882 -0.18709 0.01924 0.28179 2.20435 -2.20252 -0 -0 -0.44744 -0.64252 0 0 0 0 0 -0.07732 0.04241 0 2.85047 -0.32472 0 -0.93687 -0.28957 0.44539 0.33156
ASN_381 -1.88515 0.08004 2.1891 -0.33492 0.02239 0.67765 0.3878 -1.09366 -0.00662 -0.10142 -0.09125 -1.32765 0 0 0 0 0 -0.04386 0.01376 0 2.96709 -0.16191 0 -0.93687 -0.24916 0.36632 0.47167
ASN_382 -4.72816 0.57395 4.01893 -0.18861 0.02716 0.30233 1.92798 -2.20753 -0.03341 -0.16892 -1.64218 -0.43938 0 0 0 0 0 -0.02432 0.00032 0 1.9112 -0.39311 0 -0.93687 -0.59731 0.28008 -2.31784
VAL_383 -6.76294 1.20275 0.71718 -0.28378 0.27255 0.06127 1.32102 -1.60748 -0.00752 -0.02666 -0.80863 -0.2115 0 0 0 0 0 -0.0616 0.07955 0.30383 0 -0.79617 0 1.9342 -0.60601 0.46755 -4.81241
VAL_384 -4.73546 0.36097 2.26523 -0.28478 0.22014 0.06669 2.04183 -1.73767 -0.02706 -0.10062 -2.19207 -0.35965 0 0 0 0 0 -0.04287 0.00177 0.18097 0 -0.68546 0 1.9342 -0.40106 0.43079 -3.06414
ILE_385 -7.86577 1.19872 0.96574 -0.56144 0.42108 0.16202 0.8985 -1.59339 -0.00752 -0.02666 -0.70304 0.03096 0 0 -0.21403 0 0 0.11274 0.10967 3.16709 0 -0.71917 0 0.73287 -0.39888 0.65244 -3.63809
ILE_386 -6.74063 0.50781 3.33942 -0.61821 0.49019 0.11649 2.17962 -2.30488 -0.00944 -0.04726 -2.13677 0.41639 0 0 0 0 0 0.10983 0.00018 0.96481 0 -0.69638 0 0.73287 -0.39111 1.04446 -3.04263
HIS_387 -5.15261 0.83814 3.20454 -0.53911 0.11888 0.44355 1.18723 -1.88489 -0.01115 -0.09593 -1.05792 -0.46232 0 0 0 -0.58483 0 -0.05081 0.02423 0 2.61004 -0.19733 0 -0.45461 0.08477 0.87527 -1.10485
ASP_388 -4.85143 0.50286 6.15592 -0.10773 0.00567 0.31918 2.9523 -2.81984 -0.00161 -0.02374 -3.69406 -1.45596 0 0 -1.15391 -0.87284 0 0.06762 0.00069 0 2.60495 0.16977 0 -2.3716 0.79016 0.68225 -3.10134
ASN_389 -5.76638 0.72337 5.82697 -0.24023 0.08225 0.37465 3.2923 -3.02041 -0.0299 -0.1231 -2.93169 -0.85477 0 0 -1.68477 -0.75393 0 -0.07825 0.08718 0 2.78189 0.11023 0 -0.93687 0.38938 0.52012 -2.23195
PHE_390 -8.36246 1.36254 1.90113 -0.84371 0.05881 0.38642 1.94127 -2.27956 -0 -0 -0.3724 -0.54944 0 0 0 0 0 0.18094 0.03731 0 2.58655 0.2313 0 1.0402 -0.10651 0.69189 -2.09573
ALA_391 -5.42828 0.94355 2.0756 -0.02743 0.00456 0 1.8059 -2.10671 -0 -0 -0.71651 -0.40258 0 0 -0.90724 0 0 0.00265 0 0 0 0.11056 0 1.8394 -0.23065 0.78547 -2.2517
ASN_392 -5.24507 0.33026 5.15266 -0.18939 0.09964 0.32688 2.70706 -2.46741 -0.03557 -0.18069 -3.30556 -0.44373 0 0 0 -0.87284 0 0.09707 0.0321 0 2.33204 -0.66251 0 -0.93687 -0.52426 0.64999 -3.13623
PHE_393 -10.4359 3.60308 3.28295 -0.85531 0.1685 0.39475 3.15978 -2.89587 -0.01977 -0.09743 -1.24048 0.13907 0 0 0 0 0 -0.02095 0.06766 0 3.20735 -0.28473 0 1.0402 5.47789 2.70508 7.39582
PRO_394 -4.93884 0.61263 2.14055 -0.07294 0 0.04473 0.84669 -1.05179 -0 -0 -0.84672 0.62146 0 0 0 0 0 -0.15789 0.00649 0.42131 0 -0.51522 0 -2.4119 5.56636 2.60996 2.87488
VAL_395 -4.64758 0.55067 4.39198 -0.28919 0.18546 0.05958 2.5605 -2.27721 -0 -0 -1.40479 -0.02648 0 0 0 0 0 0.03237 0.01561 0.00703 0 -0.43378 0 1.9342 0.13307 0.53243 1.32387
HIS_D_396 -9.1143 0.94264 6.78324 -0.69896 0.0357 0.80182 2.96487 -3.67263 -0.01255 -0.11153 -1.60523 -0.73812 0 0 0 0 0 0.00695 0.24397 0 2.95712 -0.02668 0 -0.45461 0.14297 0.77631 -0.77901
LEU_397 -10.2596 1.02186 4.41499 -0.47798 0.20063 0.10864 3.27101 -3.31704 -0.00568 -0.0576 -2.71237 0.20986 0 0 0 0 0 0.20785 0.00963 0.36976 0 -0.2766 0 0.18072 -0.29531 0.87802 -6.52926
LYS_398 -3.50447 0.21974 4.71569 -0.39896 0.04482 0.20532 1.89892 -2.20045 -0.02981 -0.17246 -1.12472 -0.11749 0 0 0 0 0 -0.03614 0.00351 2.08564 0 0.0324 0 -1.5107 -0.29832 0.45664 0.26918
GLN_399 -4.09185 0.30581 3.98675 -0.27077 0.05651 0.2152 1.53618 -1.97438 -0.01255 -0.11153 -0.75786 -0.46248 0 0 0 0 0 0.00393 0.09149 0 2.81349 -0.22752 0 -0.18838 -0.34548 0.28909 0.85565
LEU_400 -6.06437 0.61528 2.7803 -0.5122 0.17624 0.15699 1.80087 -1.99365 -0 -0 -1.14077 0.12022 0 0 0 0 0 -0.02718 0.10397 0.07376 0 -0.09594 0 0.18072 -0.43392 0.4105 -3.84919
SER_401 -2.17713 0.1914 2.98346 -0.02952 0.02388 0.02946 1.20368 -1.42196 -0.01288 -0.08464 -1.29641 -0.05705 0 0 0 0 0 -0.10031 0.04421 0.07486 0 0.18716 0.63313 -0.77834 -0.10202 0.36996 -0.31906
ILE_402 -6.15807 0.65769 2.00232 -0.47553 0.38315 0.09778 1.51127 -1.72003 -0 -0 -0.68996 0.11048 0 0 0 0 0 -0.01431 0.01016 0.53173 0 -0.73879 0 0.73287 -0.10494 0.29016 -3.57401
THR_403 -2.25 0.18376 1.8752 -0.09882 0.0688 0.03993 0.41454 -0.93821 -0.00284 -0.00962 -0.66946 -1.37592 0 0 -0.13298 0 0 0.07272 0.00643 0.33984 0 -0.53775 2.27456 -1.0874 0.74114 0.24618 -0.8399
LYS_404 -5.56609 0.54284 5.47966 -0.48194 0.16778 0.28112 1.88532 -2.32732 -0.02731 -0.13171 -3.32413 -0.03744 0 0 -0.75465 0 0 0.05034 0.08834 1.79689 0 0.00497 0 -1.5107 0.92413 0.41761 -2.5223
PHE_405 -11.634 1.60182 4.10233 -0.59451 0.04206 0.27569 2.5188 -3.2878 -0 -0 -2.89984 0.21714 0 0 0 0 0 0.01595 0.02287 0 1.94233 -0.37725 0 1.0402 -0.21728 0.82157 -6.40997
ASP_406 -5.9037 0.64273 7.50299 -0.10808 4e-05 0.32288 4.06065 -3.23746 -0.01128 -0.12641 -8.00096 -0.65877 0 0 -0.9123 -0.38238 0 0.29974 0.05881 0 2.94191 -0.32606 0 -2.3716 -0.32171 0.72403 -5.80692
GLY_407 -4.81738 0.57028 3.5968 -0.00122 0 0 2.21554 -2.15965 -0 -0 -2.04771 -0.3652 0 0 0 0 0 -0.00231 0 0 0 0.18924 0 0.83697 0.53814 0.38633 -1.06017
ILE_408 -10.2689 1.74841 1.7793 -0.44672 0.33695 0.08211 2.69162 -2.38707 -0 -0 -2.93447 0.07611 0 0 0 0 0 -0.07119 0.15134 0.46247 0 -0.56075 0 0.73287 0.59867 0.53012 -7.47909
LEU_409 -8.69076 1.09802 2.83164 -0.72688 0.567 0.30496 2.48379 -2.54789 -0.01347 -0.1238 -2.55111 -0.07058 0 0 0 0 0 0.06984 0.11261 2.13256 0 0.17641 0 0.18072 -0.00026 0.78879 -3.97843
MET_410 -9.94586 1.03803 2.11111 -0.31366 0.12531 0.02476 2.19213 -1.97717 -0 -0 -2.76011 -0.18564 0 0 0 0 0 0.01022 0.13459 1.51501 0 -0.06134 0 0.60916 0.15952 0.687 -6.63692
ASP_411 -5.62535 0.20626 6.98132 -0.18573 0.01704 0.59094 3.85548 -3.04947 -0.02259 -0.15132 -3.99505 -1.13766 0 0 -0.31696 -2.05726 0 0.07354 0.00873 0 2.00295 -0.80429 0 -2.3716 0.18441 0.63461 -5.162
LEU_412 -6.68332 0.6169 2.39102 -0.6162 0.45527 0.12545 1.80492 -1.99348 -0 -0 -1.79723 0.26871 0 0 0 0 0 0.01347 0.14056 1.68427 0 -0.36551 0 0.18072 -0.01143 0.76284 -3.02305
GLY_413 -2.26146 0.04291 2.05961 -0.00153 0 0 0.28272 -1.09279 -0.0402 -0.28269 0.22118 -0.34164 0 0 0 0 0 -0.06819 0 0 0 -1.54367 0 0.83697 0.30346 0.45492 -1.4304
VAL_414 -6.49726 1.13411 1.19859 -0.27248 0.19074 0.05262 1.06904 -1.53411 -0 -0 -1.5454 0.02812 0 0 -0.48488 0 0 -0.05246 0.11428 0.20032 0 -0.5305 0 1.9342 0.2689 0.35292 -4.37325
SER_415 -5.36837 0.31902 5.70744 -0.02769 0 0.06517 3.02313 -2.65999 -0.00037 -0.00106 -2.49952 -0.43438 0 0 -1.55032 0 0 0.00484 0.0319 0.14149 0 -0.47125 0.65564 -0.77834 -0.43426 0.37774 -3.89916
SER_416 -4.88088 0.19115 4.88023 -0.02814 0 0.04418 2.61274 -2.31195 -0 -0 -1.63027 -1.20843 0 0 0 -0.69317 0 -0.00591 4e-05 0.5954 0 0.21565 0.68283 -0.77834 -0.41486 0.44188 -2.28784
HIS_417 -6.78452 0.43243 6.73335 -0.66372 0.00948 0.67705 2.4123 -3.10601 -0.00615 -0.05696 -1.96349 -0.31636 0 0 0 -0.54492 0 -0.00855 0.00233 0 1.628 -0.19474 0 -0.45461 -0.10991 0.44973 -1.86528
GLN_418 -9.44811 0.74188 7.84382 -0.25035 0.03753 0.20601 3.3863 -3.69758 -0.04547 -0.29581 -2.32556 -0.46122 0 0 -1.55032 -0.71402 0 0.09955 0.13749 0 2.71824 -0.2048 0 -0.18838 -0.12168 0.43565 -3.69684
LEU_419 -6.37006 0.47243 4.4021 -0.48454 0.21292 0.11706 1.95062 -2.50292 -0 -0 -1.44168 0.22952 0 0 -0.76586 0 0 -0.04188 0.0843 0.45451 0 -0.22333 0 0.18072 -0.20808 0.58448 -3.34969
ASN_420 -4.30555 0.33419 4.63115 -0.18501 0.03132 0.28444 1.73549 -2.21179 -0.01053 -0.13763 -1.27129 -0.28206 0 0 0 0 0 -0.05053 0.00354 0 1.50239 0.1193 0 -0.93687 -0.0267 0.45153 -0.32461
GLN_421 -5.06274 0.62575 5.53181 -0.6252 0.10285 0.59688 2.20993 -2.40434 -0.0294 -0.15794 -1.90932 -0.64223 0 0 0 0 0 -0.08958 0.03601 0 3.01756 0.23328 0 -0.18838 0.37548 0.98983 2.61024
PRO_422 -5.11939 1.13046 3.55391 -0.06634 0 0.04197 1.10491 -1.65225 -0.01667 -0.08919 -0.91347 0.65706 0 0 0 0 0 -0.12537 0.13096 0.25811 0 -0.0717 0 -2.4119 0.32832 1.29506 -1.96553
ASN_423 -2.70489 0.29848 2.40056 -0.20381 0.05338 0.32406 0.41994 -1.08268 -0 -0 -0.14296 -0.35638 0 0 0 0 0 -0.05523 0.03169 0 1.88549 -0.13516 0 -0.93687 -0.02826 0.7313 0.49867
ARG_424 -8.38786 0.56677 9.23301 -1.1628 0.4797 0.78238 4.46086 -3.9981 -0.03641 -0.20955 -5.40222 0.07998 0 0 -0.57507 -1.07787 0 0.19574 0.02918 2.63354 0 -0.03018 0 -1.2888 -0.07622 0.6933 -3.09061
GLY_425 -4.59918 0.63922 3.36726 -5e-05 0 0 1.94105 -2.04259 -0.02302 -0.10012 -0.17818 -0.38266 0 0 0 0 0 -0.16406 0 0 0 -1.4129 0 0.83697 -0.64262 0.82685 -1.93402
PHE_426 -9.86087 0.94148 1.65697 -0.60907 0.06197 0.31293 0.34456 -2.04855 -0.01254 -0.05838 -0.59955 -0.05027 0 0 0 0 0 -0.07627 0.00271 0 1.99872 -0.10605 0 1.0402 -0.77689 0.52075 -7.31814
SER_427 -4.83658 0.33505 4.50893 -0.02827 0 0.05143 2.22314 -2.26451 -1e-05 -0.00011 -1.2856 -1.06284 0 0 -2.12312 0 0 -0.02426 0.07068 0.63355 0 -0.19886 0.74155 -0.77834 -0.18352 0.55012 -3.67156
PHE_428 -7.21119 0.84701 1.13262 -0.95007 0.14965 0.55318 0.22048 -1.39546 -0 -0 0.24001 -0.80077 0 0 0 0 0 0.11668 0.6087 0 3.56482 -0.18012 0 1.0402 -0.24934 0.63836 -1.67524
LYS_429 -2.75806 0.13995 2.59135 -0.29856 0.04019 0.14521 0.75632 -1.18005 -0.00012 -0.00071 0.12982 -0.18231 0 0 -0.83898 0 0 0.10444 0.01877 1.87111 0 -0.19572 0 -1.5107 -0.1809 0.42005 -0.92891
ASN_430 -5.09547 0.40355 4.83987 -0.18611 0.03178 0.29312 1.46406 -2.25772 -0.01194 -0.14599 0.2156 -0.51835 0 0 -1.39399 0 0 0.04755 0.0016 0 2.83331 -0.5865 0 -0.93687 0.11312 0.35798 -0.53141
ASP_431 -2.14039 0.21803 3.0286 -0.21144 0.00907 0.64994 0.57618 -1.26395 -0.01326 -0.15864 -1.99217 -0.51228 0 0 0 -0.50223 0 -0.07613 0.01273 0 2.83875 -0.34447 0 -2.3716 -0.13882 0.37661 -2.01548
GLY_432 -3.09289 0.38419 3.54837 -0.00175 0 0 1.51484 -1.76727 -0.00104 -0.00994 -1.27152 -0.36442 0 0 0 0 0 -0.12332 0 0 0 -1.39601 0 0.83697 -0.00887 0.70495 -1.04771
PRO_433 -3.8723 0.60509 2.13819 -0.13134 0.00325 0.09322 1.28724 -1.28023 -0.01667 -0.08919 -1.10055 0.21604 0 0 0 0 0 -0.00844 0.01206 0.16124 0 -1.07502 0 -2.4119 -0.26734 0.97589 -4.76077
ILE_434 -9.71408 1.45346 3.14975 -0.54557 0.56124 0.15875 2.20246 -2.79059 -3e-05 -0.00051 -2.31435 -0.04049 0 0 0 0 0 0.30185 1.02227 0.3132 0 -0.05674 0 0.73287 -0.29576 1.73511 -4.12716
ASP_435 -6.54063 0.61756 7.7803 -0.18479 0.01276 0.60551 4.43244 -3.50523 -0 -0 -5.78234 -0.61066 0 0 -0.94131 -1.5868 0 0.07428 0.04897 0 4.41746 0.05634 0 -2.3716 0.9086 1.60258 -0.96654
MET_436 -10.1421 0.93266 3.32509 -0.40084 0.22469 0.11419 1.99127 -2.49861 -0 -0 -2.28427 -0.41769 0 0 -0.78313 0 0 0.20575 0.04909 1.35911 0 0.35523 0 0.60916 1.31632 0.79054 -5.2535
ARG_437 -7.69434 0.78553 8.11525 -0.64523 0.0853 0.45181 3.8637 -3.45561 -0.00948 -0.06779 -5.21889 0.48551 0 0 -1.67757 -1.5868 0 -0.04158 0.07493 2.08133 0 -0.02805 0 -1.2888 0.39904 0.90688 -4.46484
MET_438 -7.40937 0.47295 4.54182 -0.32322 0.04361 0.12267 1.65869 -2.23968 -0.00761 -0.0971 -1.07275 -0.30553 0 0 -1.1432 0 0 -0.05128 0.06152 1.57843 0 0.12658 0 0.60916 -0.41515 0.61133 -3.23814
ASP_439 -6.28906 0.6471 8.50695 -0.259 0.10504 0.92658 4.00334 -3.62057 -0.01669 -0.09119 -6.29572 -0.58311 0 0 -1.62649 -1.23787 0 4.24411 0.02738 0 2.42733 -0.14241 0 -2.3716 -0.0832 14.7837 13.0546
GLN_440 -5.97872 0.40245 6.89332 -0.23281 0.0358 0.19943 2.66504 -2.8308 -0.02092 -0.15852 -2.89033 -0.65901 0 0 -2.26778 0 0 0.04799 0.05026 0 3.22858 -0.17944 0 -0.18838 -0.08345 15.0148 13.0475
SER_441 -2.90142 0.31723 4.48312 -0.04337 0.00412 0.063 1.77492 -1.85108 -0.04026 -0.32001 -2.53243 -0.13373 0 0 -0.7177 -0.65304 0 -0.01153 0.0999 0.51145 0 -0.10244 1.91435 -0.77834 -0.42882 0.59308 -0.75301
ASN_442 -4.91364 0.3608 5.40511 -0.18876 0.07279 0.24345 2.1001 -2.32087 -0.0126 -0.12567 -0.77125 -0.34076 0 0 0 0 0 -0.00809 0.00459 0 4.24901 0.10127 0 -0.93687 -0.14639 0.7286 3.5008
GLN_443 -1.92571 0.09608 1.92375 -0.77656 0.3109 1.12001 0.45227 -0.8823 -0 -0 -0.40732 -2.41464 0 0 0 0 0 -0.06141 0.03372 0 3.32255 -0.15168 0 -0.18838 -0.23599 0.70244 0.91773
LYS_444 -6.30352 1.081 6.02682 -0.37154 0.07006 0.20483 2.20883 -2.38352 -0 -0 -1.86623 0.5587 0 0 -0.64893 0 0 1.41683 0.37703 2.37889 0 0.2115 0 -1.5107 -0.31908 1.73488 2.86587
ASN_445 -3.90651 0.61601 2.37808 -0.30986 0.07891 0.62622 0.66468 -1.3991 -0.0328 -0.27418 0.71182 -0.85792 0 0 0 0 0 -0.00992 0.02956 0 1.58947 -0.8452 0 -0.93687 0.72953 2.49014 1.34205
THR_446 -7.39079 0.67273 6.50804 -0.12085 0.05047 0.08162 3.1455 -3.24982 -0.01123 -0.11916 -3.4567 -0.4822 0 0 -0.20368 -0.47886 0 0.00237 0.08102 0.04966 0 -0.38794 2.33148 -1.0874 0.6993 1.30257 -2.06391
ALA_447 -6.31056 1.14036 3.08244 -0.02382 0 0 2.27601 -2.44065 -0 -0 -2.32372 -0.33136 0 0 0 0 0 0.02907 0 0 0 -0.26785 0 1.8394 -0.30013 0.98615 -2.64464
LEU_448 -7.34259 0.41869 5.32284 -0.63771 0.31015 0.18866 2.72165 -2.89128 -0.0228 -0.15339 -1.62584 -0.04225 0 0 0 0 0 0.04824 0.08343 1.3282 0 -0.31023 0 0.18072 -0.33113 0.87857 -1.87607
THR_449 -6.18794 0.37304 6.43133 -0.20117 0.1349 0.07329 3.22349 -3.14465 -0.02183 -0.15729 -2.61061 -0.16817 0 0 -0.20368 -0.47886 0 0.0153 0.00636 0.08752 0 -0.02432 2.28081 -1.0874 -0.0998 0.39018 -1.3695
VAL_450 -7.10775 0.65812 4.25861 -0.30142 0.15502 0.06556 2.52674 -2.9079 -0.01815 -0.10717 -2.36589 -0.07732 0 0 0 0 0 -0.06134 0.00283 0.06931 0 -0.33646 0 1.9342 0.02691 0.3445 -3.24159
LEU_451 -6.77701 0.50847 2.48161 -0.462 0.18341 0.10423 2.04136 -2.27754 -0.00024 -0.00176 -1.6139 0.21895 0 0 0 0 0 0.04169 0.03772 0.33745 0 -0.26286 0 0.18072 -0.19827 0.43992 -5.01805
LYS_452 -4.51485 0.30171 4.46766 -0.43313 0.08371 0.23943 1.62629 -2.20428 -0 -0 -1.47891 -0.06167 0 0 0 0 0 0.12962 0.00655 2.03442 0 0.03939 0 -1.5107 -0.13926 0.35232 -1.06168
ASN_453 -3.27552 0.03658 3.80998 -0.18426 0.0171 0.28811 1.37419 -1.81649 -0 -0 -1.33284 -0.24913 0 0 0 0 0 -0.05348 0.03243 0 1.70147 0.05864 0 -0.93687 0.12124 0.45512 0.04626
LEU_454 -6.38967 0.9577 3.93907 -0.49023 0.22028 0.08675 2.56908 -2.35162 -0.01815 -0.10717 -2.94054 0.35139 0 0 -0.46646 0 0 -0.01673 0.36295 0.87615 0 -0.15815 0 0.18072 -0.16642 0.54121 -3.01986
THR_455 -3.89641 0.14515 4.84469 -0.117 0.071 0.081 2.30499 -2.13566 -0.00022 -0.00388 -2.27855 -0.44431 0 0 -0.09242 0 0 0.00329 1e-05 0.04523 0 -0.30227 2.29246 -1.0874 -0.52151 0.35308 -0.73873
GLU_456 -5.04287 0.23428 4.89277 -0.45078 0.1779 1.39392 1.73092 -2.12695 -0.02497 -0.1391 -2.08639 -3.09934 0 0 0 0 0 -0.06929 0.03586 0 4.02697 -0.3185 0 -2.7348 -0.59734 0.28667 -3.91103
GLN_457 -4.01733 0.33489 4.24888 -0.4027 0.13558 0.25751 1.66564 -1.97989 -0.02497 -0.1391 -0.9205 -0.63008 0 0 0 0 0 -0.01361 0.01703 0 3.20703 0.20375 0 -0.18838 -0.21286 0.37189 1.91278
LYS_458 -5.72847 0.52968 4.7726 -0.3071 0.03348 0.14149 2.02397 -2.36785 -0 -0 -1.22962 -0.10125 0 0 -0.09242 0 0 -0.02445 0.01293 1.79295 0 -0.05682 0 -1.5107 -0.09999 0.42888 -1.7827
LEU_459 -9.07252 0.81006 4.01195 -0.66375 0.18259 0.23134 2.65442 -3.02478 -0.00022 -0.00388 -2.18747 0.08383 0 0 0 0 0 0.13915 0.0674 0.97269 0 -0.26066 0 0.18072 -0.3513 0.61511 -5.61532
SER_460 -6.80612 0.44117 6.82843 -0.0272 0 0.06244 3.30632 -3.33222 -0 -0 -3.0438 -0.59596 0 0 0 0 0 -0.00261 0.00049 0.72926 0 0.33463 0.60957 -0.77834 -0.04104 0.48502 -1.82994
LEU_461 -5.79434 0.43185 5.64201 -0.47149 0.22445 0.11474 2.81074 -2.76691 -0 -0 -2.45241 0.22385 0 0 0 0 0 0.16288 0.04093 0.29456 0 -0.28284 0 0.18072 -0.09999 0.36124 -1.38002
ILE_462 -9.4807 1.31874 4.03149 -0.49359 0.37082 0.09073 3.2844 -3.13625 -0 -0 -3.09704 0.20046 0 0 0 0 0 -0.05653 0.03545 0.48284 0 -0.44609 0 0.73287 -0.13027 0.6255 -5.66716
LEU_463 -10.4886 1.17695 3.16274 -0.47068 0.17023 0.10421 3.23835 -3.11159 -0 -0 -2.29884 0.24817 0 0 0 0 0 -0.02399 0.13922 0.31469 0 -0.2775 0 0.18072 -0.1218 0.7882 -7.26953
LYS_464 -4.67356 0.22125 5.02227 -0.41929 0.06387 0.23255 1.78153 -2.24994 -0 -0 -1.18447 -0.09256 0 0 0 0 0 -0.00482 0.00751 2.14724 0 -0.03979 0 -1.5107 -0.1636 0.6282 -0.23431
LYS_465 -4.26769 0.19578 3.59519 -0.45952 0.0855 0.27989 1.43761 -1.71463 -0.02063 -0.08149 -1.12092 -0.13272 0 0 0 0 0 -0.02281 0.12632 2.31342 0 -0.11884 0 -1.5107 -0.00913 0.47227 -0.95309
TYR_466 -9.74729 1.77141 3.03089 -0.62989 0.05142 0.34967 2.40488 -2.49617 -0.02063 -0.08149 -0.88857 -0.14084 0 0 0 0 0 -0.03295 0.10653 0 2.11561 -0.17805 0.00376 1.2797 0.10976 0.73978 -2.25247
GLY_467 -4.47397 0.77387 4.09059 -5e-05 0 0 1.81182 -2.2224 -0 -0 -0.94437 -0.36568 0 0 0 0 0 -0.05197 0 0 0 0.40731 0 0.83697 0.14296 0.81197 0.81703
ASP_468 -3.24214 0.17319 5.29208 -0.11231 0.03657 0.35352 1.8693 -2.16651 -0.0122 -0.03347 -3.96708 -0.75381 0 0 -0.50256 0 0 -0.09056 0.02708 0 2.46458 -0.58606 0 -2.3716 -0.26505 0.55856 -3.32847
ILE_469 -8.98329 1.53054 2.55487 -0.48819 0.42749 0.09456 1.67202 -2.29618 -0 -0 0.16539 0.2496 0 0 0 0 0 -0.07793 0.04455 0.53658 0 -0.55868 0 0.73287 -0.53211 0.63141 -4.29649
LYS_470 -1.88981 0.21385 1.03174 -0.32528 0.04636 0.18059 0.03101 -0.54109 -0.00102 -0.00297 0.55928 -0.16976 0 0 0 0 0 -0.00027 0.00466 1.77019 0 -0.10215 0 -1.5107 -0.54004 0.55444 -0.69098
HIS_D_471 -6.89604 1.14794 5.00955 -0.87233 0.09711 1.29681 2.67337 -2.66955 -0 -0 -1.75523 -0.89846 0 0 0 -0.90484 0 0.17186 0.03617 0 3.30683 -0.63222 0 -0.45461 0.21072 0.90376 -0.22918
PRO_472 -8.15322 1.36708 4.07624 -0.09163 0.00053 0.05691 1.92859 -1.95378 -0 -0 -1.42804 0.77208 0 0 0 0 0 -0.10703 0.07043 0.47252 0 -0.09837 0 -2.4119 0.26354 1.16844 -4.06761
LYS_473 -4.9991 0.95162 4.41427 -0.36003 0.03319 0.15134 1.92965 -2.12483 -0.00558 -0.03629 -0.92134 -0.01776 0 0 0 0 0 0.31911 0.11106 1.6407 0 0.08011 0 -1.5107 5.45107 1.9564 7.06289
PRO_474 -5.30246 0.69421 3.2618 -0.06659 0 0.04224 1.2287 -1.45376 -0 -0 -1.27795 0.60986 0 0 0 0 0 -0.09572 0.0824 0.15528 0 -0.51514 0 -2.4119 5.87766 1.89268 2.7213
ILE_475 -10.1609 1.92201 3.33791 -0.52131 0.61341 0.09765 2.5305 -2.95795 -0 -0 -1.73174 0.17356 0 0 0 0 0 -0.02475 0.08689 0.48403 0 -0.48654 0 0.73287 0.34388 0.71934 -4.84109
ALA_476 -7.09717 0.34584 3.62129 -0.02293 0 0 2.77381 -2.85312 -0 -0 -2.39243 -0.36657 0 0 0 0 0 0.00609 0 0 0 -0.39905 0 1.8394 -0.1558 0.45382 -4.24682
ILE_477 -6.44084 0.42247 5.30983 -0.49767 0.35021 0.09863 2.48363 -2.63274 -0 -0 -2.30715 0.02012 0 0 0 0 0 -0.02852 0.03784 0.50709 0 -0.49573 0 0.73287 -0.25084 0.21188 -2.47892
GLY_478 -4.42509 0.21381 4.14348 -4e-05 0 0 2.29833 -2.38519 -0.00558 -0.03629 -2.24829 -0.41656 0 0 0 0 0 -0.0476 0 0 0 0.48201 0 0.83697 0.23483 0.20758 -1.14764
LEU_479 -9.04844 1.86378 2.95686 -0.47314 0.24913 0.11062 2.80237 -2.90388 -0.02394 -0.1448 -2.21241 0.21331 0 0 0 0 0 0.03769 0.02397 0.37183 0 -0.27414 0 0.18072 0.03678 0.54432 -5.68937
LYS_480 -7.66419 0.45989 10.1947 -1.01877 0.54724 0.81557 4.55473 -4.31218 -0 -0 -6.26621 0.14377 0 0 -0.46646 0 0 0.04206 0.18296 2.60483 0 -0.05577 0 -1.5107 -0.30488 0.81819 -1.23527
LYS_481 -5.565 0.25215 6.01565 -0.29834 0.02495 0.12892 2.81791 -2.83474 -0.01313 -0.12391 -3.19003 -0.05767 0 0 0 0 0 0.02311 0.04704 1.71064 0 -0.02552 0 -1.5107 -0.41037 0.49462 -2.51443
ALA_482 -5.15167 0.37078 4.86129 -0.02153 0 0 3.29212 -2.81664 -0 -0 -1.6467 -0.34948 0 0 0 0 0 0.0519 0 0 0 -0.21058 0 1.8394 -0.41216 0.3642 0.17094
VAL_483 -6.55501 0.49026 4.5582 -0.31641 0.27031 0.07345 2.14986 -2.77663 -0 -0 -0.60241 -0.17011 0 0 0 0 0 -0.04545 0.03181 0.08637 0 -0.27463 0 1.9342 -0.23872 0.41828 -0.96663
GLN_484 -4.19319 0.16698 4.37841 -0.27575 0.07012 0.2247 1.39181 -2.02989 -0.01313 -0.12391 -0.77977 -0.51465 0 0 0 0 0 -0.0283 0.11218 0 2.71566 -0.11501 0 -0.18838 -0.20107 0.33327 0.93007
THR_485 -3.17179 0.10227 3.69422 -0.20251 0.12715 0.07267 1.69863 -1.63486 -0 -0 -2.36668 -0.04173 0 0 0 0 0 -0.01393 0.00143 0.06655 0 -0.02592 2.29674 -1.0874 -0.00176 0.22074 -0.26618
GLU_486 -4.27629 0.22918 5.55044 -0.38082 0.10206 0.55069 2.6507 -2.46215 -0.01669 -0.12617 -1.17822 -0.46714 0 0 0 -0.97287 0 -0.00558 0.05508 0 3.49464 0.04929 0 -2.7348 0.24213 0.37872 0.68218
LYS_487 -3.00587 0.25562 2.27806 -0.30981 0.02666 0.15088 0.75341 -1.11245 -0.01669 -0.12617 -0.59561 0.09995 0 0 -0.68198 0 0 -0.05909 0.00949 2.21088 0 0.00957 0 -1.5107 -0.15268 0.43705 -1.33951
ASN_488 -5.89222 0.26678 3.78643 -0.31258 0.09055 0.54276 1.47378 -2.24482 -0.04674 -0.29819 0.66527 -0.74298 0 0 0 0 0 0.01199 0.00216 0 1.84497 -0.55873 0 -0.93687 -0.3052 0.37232 -2.28131
LEU_489 -5.96582 0.57336 3.25987 -0.51518 0.27438 0.1424 2.01139 -2.02249 -0.00249 -0.03804 -2.74748 0.11745 0 0 -0.81537 0 0 0.06483 0.07713 0.34909 0 -0.08848 0 0.18072 0.11542 0.51598 -4.51331
THR_490 -6.69511 0.72374 5.61458 -0.10847 0.076 0.07791 2.95619 -2.87128 -0.01575 -0.19668 -2.76378 -0.67077 0 0 -0.88226 0 0 0.15328 0.01738 0.09262 0 -0.48171 2.32645 -1.0874 0.00414 0.5338 -3.19711
THR_491 -7.3235 0.67118 5.13955 -0.11414 0.05152 0.04917 3.02436 -3.02308 -0.0101 -0.13277 -3.21022 -1.00504 0 0 -0.65601 0 0 0.29334 0.00686 0.37174 0 0.21979 2.29022 -1.0874 -0.22005 0.65461 -4.00998
THR_492 -4.18004 0.35243 4.71629 -0.20636 0.15178 0.07799 2.22882 -2.23575 -0.00985 -0.13495 -2.25325 -0.44865 0 0 0 -0.50223 0 -0.04253 0.02195 0.1924 0 0.04737 2.39597 -1.0874 -0.09753 0.75893 -0.25462
GLN_493 -7.92029 0.47043 8.5778 -0.2744 0.04412 0.23452 5.22169 -4.00196 -0 -0 -5.56282 -0.50702 0 0 -2.37961 -0.97287 0 0.09246 0.15625 0 3.06137 -0.17464 0 -0.18838 -0.16865 0.62281 -3.6692
LEU_494 -8.18441 1.21907 2.23745 -0.63085 0.17686 0.2058 2.35589 -2.46417 -0 -0 -1.29871 0.06939 0 0 0 0 0 0.25534 0.13442 1.02789 0 -0.26777 0 0.18072 -0.29063 1.11408 -4.15961
ALA_495 -5.62323 1.0613 4.25083 -0.02232 0 0 2.63066 -2.75311 -0 -0 -1.99203 -0.34127 0 0 0 0 0 -0.02306 0 0 0 -0.21918 0 1.8394 -0.3215 1.09301 -0.42049
LYS_496 -5.17357 0.27513 5.74249 -0.29466 0.02351 0.12492 2.57115 -2.66624 -0 -0 -2.27001 -0.00485 0 0 0 0 0 -0.03636 0.0042 1.74629 0 0.02383 0 -1.5107 -0.35199 0.43155 -1.36533
VAL_497 -7.44128 0.84469 4.04237 -0.32679 0.36957 0.07547 2.47082 -2.89907 -0.00815 -0.1012 -2.50316 -0.17892 0 0 0 0 0 -0.04438 0.0065 0.04554 0 -0.31679 0 1.9342 -0.2062 0.55101 -3.68579
VAL_498 -8.39531 1.15419 2.65147 -0.35847 0.20549 0.08706 2.40237 -2.60342 -0 -0 -1.68017 -0.08079 0 0 0 0 0 -0.06296 0.01801 1.00402 0 -0.08398 0 1.9342 -0.15042 0.73729 -3.22141
LYS_499 -5.11908 0.44712 4.15844 -0.31014 0.03322 0.14322 1.72771 -2.1977 -0.00954 -0.04357 -0.67866 -0.02118 0 0 0 0 0 -0.00418 0.01288 1.76791 0 -0.00741 0 -1.5107 -0.31175 0.4728 -1.45061
GLU_500 -3.12672 0.13771 4.00396 -0.21741 0.02827 0.31162 1.3337 -1.78952 -0.00815 -0.1012 -0.66318 -0.60392 0 0 0 0 0 -0.04603 0.03637 0 3.02393 -0.25815 0 -2.7348 -0.45204 0.25537 -0.8702
CYS_501 -5.46726 0.55837 3.30401 -0.07964 0.00082 0.0435 1.33741 -1.69091 -0.01601 -0.14245 -1.54315 0.17724 0 0 0 0 0 0.00936 0.00758 0.56589 0 0.25398 0 3.6196 -0.34313 0.44504 1.04026
ALA_502 -4.006 0.3395 2.06297 -0.02499 0 0 1.29572 -1.69608 -0.00954 -0.04357 -0.40431 -0.19012 0 0 0 0 0 0.02269 0 0 0 -0.14116 0 1.8394 -0.53648 0.41366 -1.0783
THR_503 -3.82369 0.2943 3.50759 -0.17903 0.07542 0.06723 1.53578 -1.73531 -0.03689 -0.33907 -0.36411 -0.3137 0 0 0 0 0 -0.03656 0.0428 0.08533 0 0.11438 2.33744 -1.0874 -0.39328 0.22427 -0.02452
GLY_504 -2.14288 0.18388 2.09824 -4e-05 0 0 0.8511 -1.13153 -0.00073 -0.0027 -0.11253 -0.40542 0 0 0 0 0 -0.07979 0 0 0 0.42876 0 0.83697 0.16335 0.28735 0.97405
PHE_505 -2.11557 0.2166 1.50582 -0.6696 0.05139 0.37072 0.54376 -0.90796 -0 -0 0.24879 -0.03353 0 0 0 0 0 -0.0159 0.09386 0 2.13942 0.16997 0 1.0402 -0.00252 0.26044 2.89591
GLU_506 -3.36801 0.25939 3.63128 -0.22222 0.03987 0.35568 1.02846 -1.51243 -0.02088 -0.19662 -1.33546 -0.5737 0 0 0 0 0 0.0077 0.01223 0 3.13476 0.15734 0 -2.7348 -0.06733 0.15228 -1.25245
LYS_507 -5.94238 0.49005 5.05984 -0.50205 0.21208 0.29696 2.1867 -2.21303 -0.00073 -0.0027 -1.48935 0.04563 0 0 0 -0.90484 0 -0.00038 0.02997 1.74082 0 0.07578 0 -1.5107 0.17656 0.28537 -1.9664
TYR_508 -5.56375 0.3805 3.96729 -0.58437 0.1362 0.31991 1.51326 -2.0032 -0.01325 -0.09594 -0.6613 -0.25787 0 0 0 -0.86485 0 0.01259 0.01375 0 2.07831 -0.27477 0.05451 1.2797 -0.01189 0.47954 -0.09565
GLN_509 -1.50659 0.10896 1.5506 -0.73256 0.26544 1.06652 0.4375 -0.75324 -0 -0 -0.23543 -2.26013 0 0 0 0 0 -0.05369 0.00332 0 3.05153 -0.11002 0 -0.18838 -0.39174 0.393 0.64509
SER_510 -2.80862 0.37418 2.35201 -0.03199 0.00281 0.05498 0.6697 -1.13 -0 -0 -0.0258 -0.97794 0 0 0 0 0 -0.02841 0.00454 0.44556 0 -0.20545 0.61399 -0.77834 -0.53735 0.30065 -1.70551
ARG_511 -6.02567 0.5114 4.47677 -0.48205 0.08901 0.29982 1.54272 -2.2177 -0.01325 -0.09594 -0.17337 -0.06131 0 0 0 0 0 0.03601 0.60258 2.44795 0 0.05032 0 -1.2888 -0.05182 0.40451 0.05118
ASN_512 -4.42797 0.38817 3.4714 -0.22448 0.02585 0.3341 1.77921 -1.9475 -0.03213 -0.15292 -1.57393 -0.69927 0 0 -1.00785 0 0 0.01731 0.16652 0 2.503 0.11622 0 -0.93687 0.12863 0.54162 -1.53089
TYR_513 -7.38222 0.90881 3.01895 -0.61957 0.44485 0.32674 2.10156 -2.08616 -0 -0 -0.74895 -0.43813 0 0 0 0 0 -0.05826 0.88276 0 3.22919 0.23783 0.00601 1.2797 -0.26862 0.55239 1.38686
LEU_514 -10.4262 2.53678 2.5016 -0.62015 0.38659 0.19576 2.32555 -2.79475 -0 -0 -1.86327 0.21544 0 0 -1.00785 0 0 0.02303 0.11358 0.16661 0 -0.03312 0 0.18072 -0.24725 1.43874 -6.90826
ALA_515 -4.436 0.64394 4.40541 -0.02085 0 0 2.3094 -2.43463 -0 -0 -1.86733 -0.39516 0 0 0 0 0 -0.0574 0 0 0 -0.31033 0 1.8394 -0.35214 1.55336 0.87767
LYS_516 -6.9769 0.64908 6.83971 -0.31276 0.03163 0.14427 3.60473 -3.27799 -0.03213 -0.15292 -3.44802 -0.12707 0 0 -0.50256 0 0 0.00199 0.29612 1.98955 0 -0.15598 0 -1.5107 -0.37049 0.59043 -2.72001
VAL_517 -7.91646 0.56481 1.87846 -0.30294 0.17133 0.06814 2.23833 -2.46282 -0 -0 -0.8237 -0.16252 0 0 0 0 0 -0.01779 0.00052 0.06572 0 -0.32012 0 1.9342 -0.15962 0.39151 -4.85292
PHE_518 -11.1666 1.47791 3.73054 -0.61332 0.35128 0.24824 3.12952 -3.17824 -0 -0 -3.16882 -0.09803 0 0 0 0 0 0.02232 0.32794 0 4.09368 0.00592 0 1.0402 -0.13545 0.45214 -3.48082
GLN_519 -7.03019 0.8688 6.93 -0.2615 0.07148 0.24553 2.93585 -3.39265 -0.0069 -0.04845 -1.99562 -0.53175 0 0 0 0 0 0.00175 0.45997 0 2.69002 -0.1356 0 -0.18838 -0.23408 0.76526 1.14354
ALA_520 -7.10452 0.92402 3.9454 -0.02204 0 0 2.57698 -3.09865 -0 -0 -2.22087 -0.33921 0 0 0 0 0 -0.03041 0 0 0 -0.12699 0 1.8394 -0.22286 0.76849 -3.11128
ILE_521 -8.23046 0.55706 3.43352 -0.49616 0.31515 0.10002 2.59473 -2.70393 -0.00829 -0.06011 -2.20549 0.03714 0 0 0 0 0 -0.06652 0.00971 0.55467 0 -0.49063 0 0.73287 -0.05057 0.51942 -5.45789
ARG_522 -9.59794 0.48905 8.32592 -1.00595 0.206 0.66301 3.75778 -4.01152 -0.00114 -0.01339 -3.98643 0.1345 0 0 0 -0.8176 0 -0.0227 0.06342 2.31012 0 -0.06859 0 -1.2888 -0.02519 0.40452 -4.48492
ILE_523 -8.53595 0.8548 4.84862 -0.64263 0.45309 0.13603 2.32712 -2.94296 -0 -0 -2.49832 0.32969 0 0 0 0 0 0.02498 0.07323 0.5763 0 -0.42699 0 0.73287 -0.04166 0.47187 -4.25992
TYR_524 -7.6071 0.59623 3.24179 -0.97728 0.06744 0.31055 1.84336 -2.3964 -0.0069 -0.04845 -1.32829 -0.28066 0 0 0 0 0 0.23282 0.20591 0 1.74504 -0.40918 0.00475 1.2797 0.1541 0.53037 -2.8422
LEU_525 -8.02121 0.75681 4.01969 -0.50021 0.14955 0.11833 2.68425 -2.88238 -0 -0 -2.98572 0.24512 0 0 -0.48774 0 0 -0.00079 0.00015 0.34317 0 -0.26695 0 0.18072 -0.01937 0.69268 -5.9739
ASN_526 -6.33561 0.3523 6.43446 -0.21787 0.03292 0.31353 2.86291 -3.05683 -0.02672 -0.20132 -2.70274 -0.44565 0 0 -1.92633 0 0 -0.06491 0.01961 0 2.52115 -0.48324 0 -0.93687 -0.56532 0.73131 -3.6952
ASP_527 -4.45175 0.4065 7.26514 -0.26265 0.03844 0.90612 3.00983 -3.08736 -0.01521 -0.05986 -5.33459 -0.30766 0 0 -0.26173 -0.63093 0 0.09964 0.00151 0 2.73098 -0.58776 0 -2.3716 -0.48994 0.62898 -2.77388
GLU_528 -6.49365 0.42965 6.8106 -0.51938 0.17871 0.93967 2.47651 -3.04869 -0.0441 -0.25593 -3.20404 -0.90559 0 0 0 0 0 -0.06897 0.54341 0 4.57435 -0.34988 0 -2.7348 -0.43105 0.62494 -1.47823
ILE_529 -6.14764 0.87473 3.06973 -0.51606 0.42755 0.10515 1.64737 -2.0965 -0.01521 -0.05986 -1.13674 -0.00908 0 0 0 0 0 -0.06712 0.03964 0.51938 0 -0.47699 0 0.73287 -0.31534 0.71365 -2.71046
THR_530 -4.67371 0.32341 6.11421 -0.21143 0.1966 0.07884 2.53443 -2.71628 -0 -0 -4.40594 -0.16422 0 0 -0.26173 -0.63093 0 -0.01374 0.02272 0.12968 0 0.00449 2.29966 -1.0874 0.0367 0.71465 -1.71
ASN_531 -7.33177 0.38742 6.33254 -0.18141 0.03101 0.26773 3.21913 -3.51405 -0 -0 -3.00303 -0.30486 0 0 0 -0.75393 0 0.01865 1e-05 0 1.44926 0.43898 0 -0.93687 0.06158 0.45129 -3.36834
LEU_532 -9.57402 1.10221 3.47766 -0.66336 0.18485 0.21582 2.71124 -2.94357 -0.00896 -0.05344 -2.55211 0.16718 0 0 0 0 0 -0.00275 0.00138 0.7174 0 -0.17324 0 0.18072 0.16192 0.51398 -6.53711
LYS_533 -6.09465 0.32457 5.40524 -0.30065 0.02313 0.12746 2.36031 -2.61293 -0.0075 -0.04671 -3.10423 -0.0312 0 0 0 0 0 -0.04834 0.11914 1.67107 0 -0.04272 0 -1.5107 -0.09729 0.42939 -3.43661
THR_534 -6.15802 0.6133 5.38491 -0.20316 0.12725 0.0726 3.00503 -2.92247 -0 -0 -2.87983 -0.03716 0 0 0 0 0 -0.00898 0.02057 0.0777 0 -0.02087 2.26287 -1.0874 -0.07778 0.23444 -1.597
ALA_535 -6.44671 0.4659 3.55564 -0.02155 0 0 2.88248 -2.80593 -0 -0 -2.14873 -0.34937 0 0 0 0 0 -0.03529 0 0 0 -0.22787 0 1.8394 -0.06648 0.21824 -3.14029
LEU_536 -10.1459 1.73058 2.61892 -0.50852 0.23048 0.11155 2.05281 -2.68679 -0 -0 -1.89848 0.26025 0 0 0 0 0 0.01333 0.05802 0.36046 0 -0.27875 0 0.18072 -0.33693 0.42829 -7.80996
THR_537 -4.06412 0.34356 4.46174 -0.20979 0.15584 0.07682 1.70191 -2.08475 -0.00896 -0.05344 -2.1423 -0.10438 0 0 0 0 0 -0.01215 0.00486 0.09557 0 0.03594 2.29713 -1.0874 -0.13167 0.48601 -0.23957
PHE_538 -6.81439 0.65607 4.02282 -0.54435 0.37371 0.25162 2.27453 -2.24522 -0 -0 -2.13825 -0.03122 0 0 0 0 0 0.03895 6e-05 0 2.8837 0.07131 0 1.0402 -0.0496 0.65578 0.44574
ILE_539 -9.80795 2.17674 2.72753 -0.54206 0.49735 0.117 2.93222 -2.59555 -0 -0 -3.22513 0.00116 0 0 0 0 0 0.0585 0.09082 0.879 0 -0.15115 0 0.73287 5.7251 2.05985 1.67629
PRO_540 -7.03148 1.54285 4.18878 -0.0731 1e-05 0.04553 2.18904 -1.96317 -0.01663 -0.09503 -2.83003 0.5999 0 0 -1.21832 0 0 -0.23076 0.18621 0.22893 0 -0.99314 0 -2.4119 6.20313 2.00467 0.32549
ASN_541 -3.81627 0.59365 5.23749 -0.20208 0.02696 0.32668 2.21172 -2.40338 -0.00402 -0.01427 -2.57397 -0.69313 0 0 0 0 0 0.80306 0.00681 0 2.23077 -0.71272 0 -0.93687 0.48764 0.77275 1.34084
LEU_542 -7.99068 0.63236 3.72291 -0.44328 0.12188 0.09342 2.39288 -2.49858 -0 -0 -2.26001 0.06994 0 0 0 0 0 0.28405 0.02488 0.396 0 -0.08466 0 0.18072 0.28326 1.24525 -3.82964
LEU_543 -9.53634 1.12982 4.81815 -0.44007 0.14765 0.0728 2.56351 -3.01679 -0.04393 -0.22674 -2.98709 0.31204 0 0 -0.49853 0 0 -0.0239 0.11662 0.76042 0 -0.12222 0 0.18072 -0.0983 1.33951 -5.55267
LYS_544 -6.74352 0.69449 8.75857 -0.50595 0.21152 0.17972 3.72327 -3.48735 -0.01053 -0.12453 -6.53439 0.45023 0 0 0 -0.38238 0 -0.0112 0.12914 3.47111 0 -0.06259 0 -1.5107 -0.38749 0.63902 -1.50356
ASN_545 -3.056 0.40663 3.2915 -0.18087 0.0106 0.27036 1.07725 -1.4688 -0 -0 -0.9179 -0.29092 0 0 0 0 0 -0.08156 0.13471 0 2.07664 0.20091 0 -0.93687 -0.11552 0.43497 0.85512
ASN_546 -3.71567 0.35704 3.99367 -0.19034 0.0266 0.31681 1.54843 -1.8349 -0.00863 -0.0759 -1.91272 -0.90298 0 0 0 0 0 -0.02411 0.05472 0 1.63178 -0.60325 0 -0.93687 -0.13107 0.45734 -1.95004
SER_547 -6.07519 0.90793 6.67039 -0.04016 4e-05 0.06977 3.75823 -3.03514 -0.01593 -0.12693 -4.09647 -0.14041 0 0 0 0 0 0.0212 0.00186 0.15751 0 -0.47606 1.72624 -0.77834 -0.35324 0.71316 -1.11156
ARG_548 -9.99396 1.07227 7.72511 -0.96534 0.31191 0.55229 3.29485 -3.68578 -0.02968 -0.17982 -2.84776 0.56416 0 0 0 -0.33957 0 -0.00372 0.26944 3.62646 0 -0.09168 0 -1.2888 -0.32022 0.92619 -1.40365
PHE_549 -10.606 2.21761 2.25546 -0.82758 0.29207 0.11188 2.50972 -2.51911 -0.00351 -0.01623 -2.95473 -0.13523 0 0 0 0 0 -0.04816 0.0728 0 3.44728 -0.1269 0 1.0402 -0.02842 0.89947 -4.41938
LEU_550 -9.87797 2.17056 2.52587 -0.55921 0.46991 0.12323 3.18865 -2.74006 -0.01331 -0.05177 -3.11622 0.17294 0 0 0 0 0 0.15474 0.06512 0.68949 0 -0.2122 0 0.18072 -0.06074 1.2175 -5.67276
VAL_551 -8.22408 1.29139 2.04826 -0.2793 0.21742 0.06387 2.33565 -2.34505 -0 -0 -2.35264 -0.38248 0 0 0 0 0 0.27737 0.19238 0.25152 0 -0.42106 0 1.9342 -0.12886 1.19284 -4.32856
ILE_552 -9.02907 0.73661 3.36489 -0.47626 0.41243 0.09772 2.51149 -2.82685 -0.00658 -0.02479 -2.5991 0.16184 0 0 0 0 0 -0.05682 0.00167 0.47876 0 -0.6743 0 0.73287 -0.31855 0.72078 -6.79325
VAL_553 -7.71032 0.70099 2.69006 -0.33039 0.40357 0.07359 2.65282 -2.41594 -0.03228 -0.12065 -1.902 -0.65013 0 0 0 0 0 -0.04058 0.01429 1.75959 0 -0.77029 0 1.9342 -0.46325 0.50669 -3.70003
PHE_554 -6.02577 0.71134 2.82068 -0.90449 0.36605 0.56728 1.1785 -1.96881 -0.00658 -0.02479 -0.40828 0.05175 0 0 0 0 0 -0.05538 0.00115 0 4.18976 -0.19055 0 1.0402 -0.37062 0.39351 1.36496
HIS_555 -7.08634 0.63868 8.25525 -0.50022 0.0194 0.32041 3.28042 -3.6631 -0.00241 -0.01253 -2.6596 -1.12262 0 0 -1.18288 0 0 0.02246 0.00193 0 2.35254 -0.34334 0 -0.45461 -0.1661 0.41653 -1.88612
SER_556 -4.45008 0.31948 5.02475 -0.02519 0 0.02347 2.03953 -2.27509 -0.01481 -0.13022 -1.7488 -0.48537 0 0 0 0 0 -0.05593 0.0003 0.62217 0 0.25137 0.61074 -0.77834 0.10181 0.44929 -0.52088
ILE_557 -7.75615 1.12326 4.389 -0.54192 0.46263 0.10806 3.18917 -2.83692 -0 -0 -2.11474 0.05714 0 0 -1.18288 0 0 -0.02579 0.12933 0.46589 0 -0.48198 0 0.73287 0.21028 0.83375 -3.239
GLU_558 -8.25061 0.77897 7.80919 -0.42996 0.14201 1.33954 3.3303 -3.61638 -0.01262 -0.06949 -3.39696 -2.88163 0 0 0 -0.8176 0 -0.05749 0.05962 0 4.44432 -0.34796 0 -2.7348 -0.22175 0.75583 -4.17748
GLU_559 -7.40943 0.71505 7.55122 -0.3427 0.0657 0.40017 3.08395 -3.41345 -0.0381 -0.2856 -3.41534 -0.57001 0 0 0 0 0 0.03293 0.07375 0 3.37565 -0.08654 0 -2.7348 -0.42465 0.2763 -3.1459
LYS_560 -5.29445 0.21119 6.40687 -0.29139 0.02118 0.1256 2.73589 -2.84916 -0.01118 -0.0305 -3.04439 -0.01652 0 0 0 0 0 -0.04226 0.1249 1.72773 0 -0.00764 0 -1.5107 -0.2979 0.2234 -1.81931
ILE_561 -8.49382 0.80529 3.77554 -0.5174 0.46381 0.10262 2.44144 -2.69978 -0 -0 -2.04608 0.06136 0 0 0 0 0 -0.0701 0.00504 0.50237 0 -0.48593 0 0.73287 -0.17895 0.27573 -5.32599
VAL_562 -9.10097 1.40395 2.32182 -0.32095 0.26164 0.07311 2.76609 -2.7185 -0 -0 -2.44541 -0.22665 0 0 0 0 0 -0.03997 0.05333 0.136 0 -0.28808 0 1.9342 -0.03029 0.48901 -5.73167
ARG_563 -7.04333 0.36896 6.91835 -1.08829 0.29411 0.74472 3.12794 -3.39404 -0 -0 -2.60784 0.1261 0 0 0 0 0 -0.01215 0.02068 2.30298 0 -0.07996 0 -1.2888 -0.12408 0.4814 -1.25325
ASN_564 -5.49963 0.19377 6.41388 -0.17704 0.03205 0.2604 2.71096 -3.09292 -0 -0 -2.04191 -0.30212 0 0 0 0 0 0.19828 0 0 1.41081 0.42128 0 -0.93687 9e-05 0.23629 -0.17268
PHE_565 -9.65355 1.31323 3.69972 -0.92036 0.05779 0.24602 2.53699 -2.87951 -0 -0 -1.28625 -0.16992 0 0 0 0 0 0.02641 0.5839 0 1.87688 -0.47498 0 1.0402 0.08457 0.38688 -3.53198
ILE_566 -9.63632 1.91365 3.57732 -0.50881 0.50646 0.08815 2.81396 -3.01117 -0.01426 -0.08597 -1.60717 0.3346 0 0 0 0 0 0.06411 0.0602 0.49347 0 -0.30217 0 0.73287 0.23463 0.87597 -3.47047
ALA_567 -3.79625 0.1875 3.07709 -0.02332 0 0 1.61922 -1.93579 -0.00026 -0.00266 -0.86307 -0.36161 0 0 0 0 0 -0.06582 0 0 0 -0.40544 0 1.8394 -0.12437 0.7223 -0.13309
LYS_568 -3.08662 0.20241 3.52343 -0.33677 0.05887 0.19524 1.57979 -1.61288 -0 -0 -1.06752 -0.15864 0 0 0 0 0 -0.08006 0.02049 1.72556 0 -0.04995 0 -1.5107 -0.55637 0.50581 -0.64789
LEU_569 -6.22956 0.71757 1.47884 -0.52634 0.20987 0.1655 1.35059 -1.55482 -0.02765 -0.14084 -1.31911 0.13475 0 0 0 0 0 -0.07333 0.07035 0.09655 0 -0.15304 0 0.18072 -0.54659 0.79479 -5.37175
THR_570 -3.42878 0.35633 2.27328 -0.11176 0.11372 0.06963 1.10344 -1.24584 -0.02944 -0.21166 0.68028 -0.71448 0 0 0 0 0 -0.01807 0.02224 0.0334 0 -0.47278 2.26407 -1.0874 -0.45151 0.64949 -0.20587
SER_571 -1.64614 0.0626 1.46597 -0.03477 0.01421 0.06311 0.48852 -0.67586 -0.00067 -0.01948 0.54385 -0.6846 0 0 0 0 0 -0.05547 0.00486 0.45341 0 -0.02244 0.60286 -0.77834 -0.01243 0.31213 0.08129
PHE_572 -6.28215 0.67533 1.5659 -0.50714 0.02791 0.19551 1.49811 -1.41515 -0.01518 -0.1257 0.48013 0.11229 0 0 0 0 0 0.00471 0.34712 0 2.12796 -0.38114 0 1.0402 0.04916 0.34021 -0.26192
ILE_573 -2.38046 0.26833 1.86066 -0.52909 0.29228 0.13349 0.70548 -0.92533 -0 -0 -0.90548 0.00742 0 0 -0.69521 0 0 0.03208 0.00316 0.618 0 -0.01025 0 0.73287 0.05566 0.7055 -0.0309
GLN_574 -4.63405 0.74117 3.3055 -0.60084 0.20922 1.04934 1.78255 -1.56263 -0.00067 -0.01948 -1.59339 -1.62068 0 0 -0.69521 -0.80998 0 0.05342 0.07431 0 4.05173 0.15043 0 -0.18838 -0.1003 1.1438 0.73586
PRO_575 -2.51872 0.72146 2.16048 -0.17631 0.00024 0.12213 1.26604 -1.02169 -0 -0 -0.6377 0.12322 0 0 0 0 0 -0.00427 0.00878 0.78589 0 -1.09882 0 -2.4119 -0.53915 0.97618 -2.24415
GLU_576 -2.66742 0.26113 5.45417 -0.23134 0.0498 0.35716 2.70037 -2.10438 -0.01659 -0.15273 -4.76022 -0.60395 0 0 0 -1.68756 0 -0.10077 0.08012 0 3.51911 -0.20784 0 -2.7348 -0.03399 0.57079 -2.30894
ALA_577 -2.55109 0.50312 2.17776 -0.02507 0.00017 0 0.86232 -1.16072 -0 -0 0.03989 -0.4044 0 0 0 0 0 -0.08612 0 0 0 -0.09131 0 1.8394 -0.07011 0.31808 1.35192
LEU_578 -6.59357 1.08568 2.98319 -0.55305 0.09266 0.15865 1.75041 -2.06577 -0 -0 -1.80324 0.21364 0 0 0 0 0 -0.05244 0.02128 0.36433 0 -0.04607 0 0.18072 -0.12259 1.02624 -3.35992
PRO_579 -5.34147 0.83719 3.76865 -0.12305 0.00736 0.09132 2.31665 -1.74234 -0.00598 -0.07653 -1.32031 0.21726 0 0 0 0 0 -0.11298 0.06411 0.10704 0 -0.9689 0 -2.4119 -0.09939 1.18169 -3.61157
ILE_580 -9.7114 2.13148 3.45172 -0.59703 0.43344 0.16905 2.73864 -2.80458 -0.01539 -0.12455 -2.14738 0.39795 0 0 0 0 0 -0.00837 0.78333 1.31924 0 0.09947 0 0.73287 0.08967 1.00381 -2.05803
LYS_581 -5.12441 0.56237 4.78705 -0.7482 0.28487 0.67156 2.09996 -2.00367 -0.00303 -0.03985 -2.63209 -0.42442 0 0 0 0 0 -0.05426 0.03172 3.36619 0 -0.02817 0 -1.5107 0.09852 1.16193 0.49537
LEU_582 -5.90777 0.53069 2.9795 -0.52917 0.23977 0.15836 1.63191 -1.77509 -0.00028 -0.00525 -1.48703 0.09212 0 0 0 0 0 -0.02897 0.06407 0.18077 0 -0.11198 0 0.18072 -0.57864 0.61048 -3.75579
THR_583 -5.69679 0.92972 4.23471 -0.11677 0.09059 0.06348 2.27854 -2.3336 -0.02978 -0.27887 -1.8061 0.11361 0 0 0 0 0 0.44031 2e-05 0.04523 0 -0.36914 4.13659 -1.0874 -0.49294 1.59264 1.71406
PRO_584 -5.40648 1.20834 3.63636 -0.19039 0.00375 0.12584 1.04891 -1.55649 -0.00843 -0.07835 0.97672 0.27338 0 0 0 0 0 0.02125 0.08261 0.22091 0 -0.66472 0 -2.4119 0.14827 1.75816 -0.81226
ALA_585 -3.30455 0.29945 2.37455 -0.02199 0 0 1.41392 -1.46042 -0 -0 -1.25715 -0.35127 0 0 0 0 0 0.08364 0 0 0 -0.05278 0 1.8394 0.60617 0.54258 0.71154
TYR_586 -8.50532 0.67228 2.98999 -0.70278 0.07025 0.39246 1.56265 -2.28552 -0.02948 -0.14778 -0.91575 -0.19303 0 0 -0.53286 0 0 -0.06749 0.01947 0 2.40722 -0.0803 0.01937 1.2797 0.43319 0.57504 -3.03867
GLN_587 -9.25717 0.60237 7.90576 -0.38139 0.02118 0.24805 4.5295 -3.86151 -0.00375 -0.02935 -4.45828 -0.28307 0 0 0 -1.45198 0 0.09541 0.29758 0 3.50067 0.19917 0 -0.18838 0.25451 1.43862 -0.82206
LEU_588 -7.03612 0.98281 1.12329 -0.51254 0.19404 0.13873 0.89635 -1.81599 -0 -0 0.24428 0.06318 0 0 0 0 0 -0.02074 0.6518 1.15421 0 -0.18833 0 0.18072 0.12312 1.64351 -2.17768
ILE_589 -9.58253 1.68469 3.3451 -0.66667 0.45823 0.1528 2.53133 -2.72772 -0 -0 -0.55158 0.03911 0 0 0 0 0 0.45652 0.01717 0.76327 0 -0.23012 0 0.73287 -0.00224 1.53571 -2.04406
THR_590 -6.07331 0.51587 3.99354 -0.23202 0.33195 0.09856 3.01588 -2.4812 -0 -0 -1.89239 -1.45926 0 0 -1.1317 0 0 0.18594 0.00409 0.53509 0 0.0291 2.47093 -1.0874 -0.06539 1.21087 -2.03085
LYS_591 -5.38559 0.33661 3.64612 -0.30832 0.0345 0.16573 1.54993 -1.5896 -0.00026 -0.00266 -2.00344 -0.24423 0 0 0 -0.76762 0 -0.04538 0.06825 1.80783 0 -0.01943 0 -1.5107 -0.09345 0.47755 -3.88416
LYS_592 -5.722 0.57224 5.92087 -0.45307 0.09304 0.24702 2.85212 -2.31767 -0 -0 -3.25021 -0.22277 0 0 -1.1317 -0.90542 0 0.13646 0.04176 1.90949 0 0.20148 0 -1.5107 0.49818 1.16025 -1.88063
PRO_593 -7.14623 1.58883 2.75324 -0.22043 0.01494 0.16131 0.43328 -1.34108 -0.00174 -0.00488 -0.44648 -0.12395 0 0 0 0 0 0.03066 0.1369 0.4828 0 -0.92291 0 -2.4119 0.35184 1.57727 -5.08853
ILE_594 -6.56654 0.31036 3.14873 -0.5437 0.31803 0.16916 2.72398 -2.15181 -0 -0 -2.9214 -0.0987 0 0 0 0 0 -0.02341 0.02212 2.22554 0 -0.55239 0 0.73287 -0.42725 1.10566 -2.52875
LEU_595 -7.94104 1.80945 1.88405 -0.51589 0.30338 0.10568 1.67546 -1.83183 -0.00485 -0.04597 -0.88306 0.29002 0 0 0 0 0 0.16258 0.06916 2.80833 0 -0.1702 0 0.18072 -0.4654 1.84342 -0.72601
PRO_596 -6.63989 1.21468 2.69296 -0.10448 0.00047 0.07964 1.50435 -1.30866 -0 -5e-05 -1.13052 0.33315 0 0 -0.92503 0 0 0.01125 0.13196 0.21765 0 -1.1545 0 -2.4119 -0.61904 1.73696 -6.371
SER_597 -4.9141 0.56329 5.33719 -0.03266 0 0.07479 2.5138 -2.43432 -0 -0 -1.82492 -0.37445 0 0 -0.66773 0 0 -0.00523 0.01691 0.24574 0 -0.32665 0.64011 -0.77834 -0.66481 0.55358 -2.0778
GLN_598 -6.86247 0.37812 6.00067 -0.6234 0.06251 0.62414 2.42063 -2.83341 -0.01945 -0.16311 -1.6508 -0.34096 0 0 -0.67733 -0.91519 0 -0.00759 0.16897 0 2.86573 -0.24594 0 -0.18838 -0.52343 0.31573 -2.21496
LYS_599 -4.40444 0.27567 4.55651 -0.36993 0.03254 0.17436 1.79 -2.08669 -0.01416 -0.11166 -0.9373 -0.0881 0 0 0 0 0 -0.00941 0.05124 1.98284 0 0.06925 0 -1.5107 -0.23726 0.38173 -0.45553
GLU_600 -5.90316 0.24003 7.16151 -0.40127 0.04032 0.77087 3.17045 -3.14095 -0.02633 -0.24623 -2.61519 -0.40746 0 0 -0.66773 -0.99958 0 -0.02639 0.02774 0 3.29699 -0.34292 0 -2.7348 -0.35313 0.38233 -2.77491
LEU_601 -8.4297 1.0368 4.48218 -0.50852 0.24393 0.12392 1.89184 -2.91351 -0.01518 -0.12494 -1.24587 0.24655 0 0 0 0 0 -0.00719 0.00531 0.31809 0 -0.27692 0 0.18072 -0.48363 0.44904 -5.02711
GLU_602 -3.19169 0.29099 4.95339 -0.4524 0.06863 0.89953 2.17697 -2.09486 -0.0044 -0.05594 -3.09973 -0.42734 0 0 0 0 0 -0.01518 0.00091 0 3.23384 -0.27863 0 -2.7348 -0.31464 0.3463 -0.69904
LEU_603 -8.26898 0.74527 4.45043 -0.50582 0.24366 0.12104 2.52993 -2.80203 -0.00043 -0.00419 -2.29951 0.27083 0 0 0 0 0 -0.04649 0.06867 0.38026 0 -0.27513 0 0.18072 -0.26049 0.30321 -5.16905
ASN_604 -7.54114 0.72703 7.69491 -0.33787 0.13771 0.64795 3.71598 -3.69691 -0 -0 -3.94933 -0.77883 0 0 -0.71591 0 0 -0.0317 0.00131 0 1.91425 -0.62299 0 -0.93687 -0.13377 0.97065 -2.93554
PRO_605 -5.42782 1.00495 3.95754 -0.07376 0 0.04509 1.50881 -1.63412 -0.0036 -0.03495 -1.08106 0.58114 0 0 0 0 0 -0.21203 0.05136 0.36138 0 -0.70254 0 -2.4119 -0.00799 1.0246 -3.05487
ARG_606 -7.82467 0.62801 7.24139 -0.81059 0.44356 0.73524 3.84458 -3.60079 -0 -0 -3.63736 -0.16707 0 0 -1.20079 -1.04163 0 -0.01674 0.10166 4.24925 0 -0.06325 0 -1.2888 -0.05351 0.69425 -1.76726
SER_607 -6.37161 0.95697 4.93373 -0.03965 0.0011 0.05463 2.78222 -2.77135 -0 -0 -2.58357 -0.35411 0 0 0 0 0 0.09588 0.00095 0.45812 0 -0.22151 1.73377 -0.77834 -0.34584 0.71588 -1.73273
ARG_608 -7.34938 0.7567 5.86595 -0.46446 0.05964 0.24869 2.87131 -2.70506 -0.01518 -0.12494 -2.10851 0.34082 0 0 0 0 0 0.10757 0.06217 2.11432 0 -0.14608 0 -1.2888 -0.55564 0.69164 -1.63924
SER_609 -5.14355 0.49455 4.25578 -0.03034 0.01334 0.0282 2.00017 -2.22536 -0.00467 -0.03824 -1.31495 0.20491 0 0 -0.51666 0 0 0.18374 0.03398 0.67414 0 -0.07044 0.60026 -0.77834 -0.10912 0.58289 -1.15971
ALA_610 -5.74019 1.17153 2.52285 -0.02659 0.0019 0 1.86756 -2.1382 -0 -0 -1.26511 -0.27501 0 0 0 0 0 0.06075 0 0 0 0.30264 0 1.8394 0.2982 0.5174 -0.86287
LYS_611 -8.71862 1.1305 7.62672 -0.77337 0.32496 0.86822 3.75954 -3.48002 -0.04753 -0.17025 -4.70001 -0.15503 0 0 -0.51666 0 0 -0.00447 0.51302 3.11877 0 -0.01026 0 -1.5107 0.09341 1.07736 -1.57439
LEU_612 -9.58266 1.20239 3.1409 -0.64239 0.25313 0.19385 2.51706 -2.74809 -0 -0 -2.6479 0.29504 0 0 0 0 0 0.22489 0.05254 0.58293 0 -0.36951 0 0.18072 -0.058 1.42802 -5.97705
PHE_613 -11.7618 1.73543 2.18221 -0.55873 0.02451 0.19714 2.89254 -2.61761 -0.01418 -0.04631 -2.79617 0.1852 0 0 0 0 0 -0.0234 0.21244 0 2.09492 -0.31696 0 1.0402 -0.14137 1.28871 -6.42326
VAL_614 -7.2488 1.64721 2.33494 -0.36196 0.24724 0.08179 2.13908 -2.06036 -0.00375 -0.02935 -1.94936 -0.24508 0 0 0 0 0 0.00815 0.34867 0.87331 0 -0.3782 0 1.9342 -0.1583 1.8849 -0.93566
ILE_615 -7.74428 1.04648 2.29504 -0.47722 0.4637 0.1045 2.39632 -2.11307 -0.00336 -0.01242 -2.92903 0.09499 0 0 0 0 0 -0.05125 0.09945 0.37562 0 -0.66223 0 0.73287 -0.19195 1.85159 -4.72426
GLN_616 -10.0393 1.18398 8.68776 -0.35655 0.06121 0.21903 4.86914 -4.07247 -0.00118 -0.00618 -5.92345 0.0435 0 0 -1.62841 -0.87296 0 -0.03531 0.17232 0 4.41969 0.2718 0 -0.18838 -0.1508 0.92432 -2.4222
LYS_617 -8.40252 0.50411 9.48223 -0.32205 0.02608 0.13008 4.29598 -3.97447 -0.0289 -0.21278 -5.30517 0.10142 0 0 -1.184 0 0 0.00153 0.1638 2.01649 0 0.06984 0 -1.5107 -0.07875 0.63787 -3.58989
ASN:CtermProteinFull_618 -5.69788 0.1242 6.73537 -0.19301 0.01739 0.39056 2.84066 -3.0393 -0.01153 -0.12952 -3.67487 -0.10319 0 0 0 0 0 0 0.05508 0 2.38182 0 0 -0.93687 -0.0874 0.56859 -0.75989
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10493 DOMAINID 10858 MODEL 3 SSGCID - MygeA.01545.a Ribosomal RNA small subunit methyltransferase H  MG_222
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 455.043 tmscore: 0.86869 1wg8A_203 prob: 100 ident: 34.75
ATOM      1  N   MET A   1     -14.138  14.987   0.299  1.00  9.680          N  
ATOM      2  CA  MET A   1     -14.662  15.340   1.617  1.00  9.330          C  
ATOM      3  C   MET A   1     -14.684  16.855   1.765  1.00  9.360          C  
ATOM      4  O   MET A   1     -13.640  17.513   1.710  1.00  9.200          O  
ATOM      5  CB  MET A   1     -13.812  14.713   2.723  1.00 13.200          C  
ATOM      6  CG  MET A   1     -14.295  14.931   4.130  1.00 13.200          C  
ATOM      7  SD  MET A   1     -15.902  14.180   4.477  1.00 13.200          S  
ATOM      8  CE  MET A   1     -15.505  12.417   4.465  1.00 13.200          C  
ATOM      9 1H   MET A   1     -14.840  14.473  -0.238  1.00 11.620          H  
ATOM     10 2H   MET A   1     -13.897  15.832  -0.200  1.00 11.620          H  
ATOM     11 3H   MET A   1     -13.311  14.423   0.429  1.00 11.620          H  
ATOM     12  HA  MET A   1     -15.685  14.972   1.694  1.00 11.200          H  
ATOM     13 1HB  MET A   1     -13.700  13.677   2.578  1.00 15.840          H  
ATOM     14 2HB  MET A   1     -12.817  15.128   2.678  1.00 15.840          H  
ATOM     15 1HG  MET A   1     -13.579  14.458   4.782  1.00 15.840          H  
ATOM     16 2HG  MET A   1     -14.324  15.984   4.371  1.00 15.840          H  
ATOM     17 1HE  MET A   1     -16.384  11.836   4.718  1.00 15.840          H  
ATOM     18 2HE  MET A   1     -15.154  12.126   3.496  1.00 15.840          H  
ATOM     19 3HE  MET A   1     -14.732  12.206   5.178  1.00 15.840          H  
ATOM     20  N   LEU A   2     -15.873  17.412   1.995  1.00  9.710          N  
ATOM     21  CA  LEU A   2     -16.051  18.868   2.098  1.00  9.820          C  
ATOM     22  C   LEU A   2     -15.888  19.450   3.506  1.00  8.980          C  
ATOM     23  O   LEU A   2     -16.089  20.648   3.715  1.00  9.160          O  
ATOM     24  CB  LEU A   2     -17.441  19.249   1.570  1.00 13.700          C  
ATOM     25  CG  LEU A   2     -17.746  18.921   0.069  1.00 13.700          C  
ATOM     26  CD1 LEU A   2     -19.202  19.272  -0.219  1.00 13.700          C  
ATOM     27  CD2 LEU A   2     -16.815  19.713  -0.861  1.00 13.700          C  
ATOM     28  H   LEU A   2     -16.691  16.818   2.060  1.00 11.650          H  
ATOM     29  HA  LEU A   2     -15.290  19.340   1.482  1.00 11.780          H  
ATOM     30 1HB  LEU A   2     -18.188  18.744   2.181  1.00 16.440          H  
ATOM     31 2HB  LEU A   2     -17.570  20.323   1.702  1.00 16.440          H  
ATOM     32  HG  LEU A   2     -17.610  17.855  -0.110  1.00 16.440          H  
ATOM     33 1HD1 LEU A   2     -19.435  19.037  -1.258  1.00 16.440          H  
ATOM     34 2HD1 LEU A   2     -19.854  18.694   0.436  1.00 16.440          H  
ATOM     35 3HD1 LEU A   2     -19.361  20.335  -0.044  1.00 16.440          H  
ATOM     36 1HD2 LEU A   2     -17.056  19.475  -1.898  1.00 16.440          H  
ATOM     37 2HD2 LEU A   2     -16.955  20.781  -0.694  1.00 16.440          H  
ATOM     38 3HD2 LEU A   2     -15.778  19.453  -0.676  1.00 16.440          H  
ATOM     39  N   ASN A   3     -15.558  18.605   4.467  1.00  8.250          N  
ATOM     40  CA  ASN A   3     -15.370  19.024   5.849  1.00  7.480          C  
ATOM     41  C   ASN A   3     -13.957  19.518   6.107  1.00  7.130          C  
ATOM     42  O   ASN A   3     -13.033  19.213   5.359  1.00  7.210          O  
ATOM     43  CB  ASN A   3     -15.758  17.914   6.804  1.00 10.780          C  
ATOM     44  CG  ASN A   3     -17.235  17.770   6.904  1.00 10.780          C  
ATOM     45  OD1 ASN A   3     -17.890  18.728   7.325  1.00 10.780          O  
ATOM     46  ND2 ASN A   3     -17.772  16.646   6.538  1.00 10.780          N  
ATOM     47  H   ASN A   3     -15.412  17.644   4.208  1.00  9.900          H  
ATOM     48  HA  ASN A   3     -16.033  19.868   6.041  1.00  8.980          H  
ATOM     49 1HB  ASN A   3     -15.339  16.972   6.464  1.00 12.940          H  
ATOM     50 2HB  ASN A   3     -15.347  18.115   7.795  1.00 12.940          H  
ATOM     51 1HD2 ASN A   3     -18.766  16.523   6.597  1.00 12.940          H  
ATOM     52 2HD2 ASN A   3     -17.196  15.905   6.197  1.00 12.940          H  
ATOM     53  N   ASN A   4     -13.811  20.329   7.146  1.00  7.070          N  
ATOM     54  CA  ASN A   4     -12.517  20.865   7.563  1.00  6.970          C  
ATOM     55  C   ASN A   4     -12.523  21.072   9.088  1.00  6.230          C  
ATOM     56  O   ASN A   4     -13.141  22.031   9.553  1.00  6.640          O  
ATOM     57  CB  ASN A   4     -12.217  22.167   6.839  1.00  9.800          C  
ATOM     58  CG  ASN A   4     -10.823  22.695   7.116  1.00  9.800          C  
ATOM     59  OD1 ASN A   4     -10.061  22.107   7.896  1.00  9.800          O  
ATOM     60  ND2 ASN A   4     -10.480  23.794   6.485  1.00  9.800          N  
ATOM     61  H   ASN A   4     -14.635  20.560   7.686  1.00  8.480          H  
ATOM     62  HA  ASN A   4     -11.742  20.164   7.286  1.00  8.360          H  
ATOM     63 1HB  ASN A   4     -12.325  22.013   5.764  1.00 11.760          H  
ATOM     64 2HB  ASN A   4     -12.943  22.923   7.134  1.00 11.760          H  
ATOM     65 1HD2 ASN A   4      -9.572  24.192   6.627  1.00 11.760          H  
ATOM     66 2HD2 ASN A   4     -11.128  24.235   5.865  1.00 11.760          H  
ATOM     67  N   GLN A   5     -11.886  20.195   9.891  1.00  5.360          N  
ATOM     68  CA  GLN A   5     -11.097  19.017   9.502  1.00  4.710          C  
ATOM     69  C   GLN A   5     -11.906  17.950   8.773  1.00  4.270          C  
ATOM     70  O   GLN A   5     -13.054  17.683   9.125  1.00  4.240          O  
ATOM     71  CB  GLN A   5     -10.438  18.402  10.744  1.00  6.850          C  
ATOM     72  CG  GLN A   5      -9.484  17.243  10.460  1.00  6.850          C  
ATOM     73  CD  GLN A   5      -8.777  16.760  11.699  1.00  6.850          C  
ATOM     74  OE1 GLN A   5      -9.299  16.859  12.812  1.00  6.850          O  
ATOM     75  NE2 GLN A   5      -7.569  16.239  11.521  1.00  6.850          N  
ATOM     76  H   GLN A   5     -11.956  20.374  10.882  1.00  6.430          H  
ATOM     77  HA  GLN A   5     -10.300  19.349   8.835  1.00  5.650          H  
ATOM     78 1HB  GLN A   5      -9.878  19.171  11.275  1.00  8.220          H  
ATOM     79 2HB  GLN A   5     -11.212  18.037  11.418  1.00  8.220          H  
ATOM     80 1HG  GLN A   5     -10.050  16.399  10.068  1.00  8.220          H  
ATOM     81 2HG  GLN A   5      -8.734  17.561   9.738  1.00  8.220          H  
ATOM     82 1HE2 GLN A   5      -7.043  15.909  12.309  1.00  8.220          H  
ATOM     83 2HE2 GLN A   5      -7.179  16.179  10.601  1.00  8.220          H  
ATOM     84  N   GLN A   6     -11.302  17.364   7.743  1.00  4.390          N  
ATOM     85  CA  GLN A   6     -11.943  16.313   6.972  1.00  4.450          C  
ATOM     86  C   GLN A   6     -12.157  15.068   7.813  1.00  3.800          C  
ATOM     87  O   GLN A   6     -11.319  14.711   8.636  1.00  3.450          O  
ATOM     88  CB  GLN A   6     -11.087  15.948   5.749  1.00  6.210          C  
ATOM     89  CG  GLN A   6     -11.024  17.015   4.666  1.00  6.210          C  
ATOM     90  CD  GLN A   6     -10.159  16.605   3.483  1.00  6.210          C  
ATOM     91  OE1 GLN A   6      -9.037  16.118   3.667  1.00  6.210          O  
ATOM     92  NE2 GLN A   6     -10.674  16.788   2.265  1.00  6.210          N  
ATOM     93  H   GLN A   6     -10.361  17.642   7.501  1.00  5.270          H  
ATOM     94  HA  GLN A   6     -12.911  16.671   6.634  1.00  5.340          H  
ATOM     95 1HB  GLN A   6     -10.066  15.762   6.078  1.00  7.450          H  
ATOM     96 2HB  GLN A   6     -11.444  15.025   5.308  1.00  7.450          H  
ATOM     97 1HG  GLN A   6     -12.031  17.187   4.290  1.00  7.450          H  
ATOM     98 2HG  GLN A   6     -10.629  17.938   5.087  1.00  7.450          H  
ATOM     99 1HE2 GLN A   6     -10.142  16.537   1.455  1.00  7.450          H  
ATOM    100 2HE2 GLN A   6     -11.617  17.184   2.152  1.00  7.450          H  
ATOM    101  N   ILE A   7     -13.262  14.389   7.564  1.00  3.910          N  
ATOM    102  CA  ILE A   7     -13.582  13.136   8.220  1.00  3.580          C  
ATOM    103  C   ILE A   7     -12.748  12.004   7.641  1.00  3.120          C  
ATOM    104  O   ILE A   7     -12.622  11.852   6.422  1.00  3.480          O  
ATOM    105  CB  ILE A   7     -15.090  12.831   8.129  1.00  5.140          C  
ATOM    106  CG1 ILE A   7     -15.862  13.914   8.911  1.00  5.140          C  
ATOM    107  CG2 ILE A   7     -15.394  11.390   8.612  1.00  5.140          C  
ATOM    108  CD1 ILE A   7     -17.356  13.901   8.685  1.00  5.140          C  
ATOM    109  H   ILE A   7     -13.909  14.776   6.895  1.00  4.690          H  
ATOM    110  HA  ILE A   7     -13.327  13.229   9.276  1.00  4.300          H  
ATOM    111  HB  ILE A   7     -15.406  12.923   7.133  1.00  6.170          H  
ATOM    112 1HG1 ILE A   7     -15.668  13.789   9.974  1.00  6.170          H  
ATOM    113 2HG1 ILE A   7     -15.488  14.894   8.609  1.00  6.170          H  
ATOM    114 1HG2 ILE A   7     -16.453  11.180   8.528  1.00  6.170          H  
ATOM    115 2HG2 ILE A   7     -14.860  10.664   7.999  1.00  6.170          H  
ATOM    116 3HG2 ILE A   7     -15.086  11.280   9.652  1.00  6.170          H  
ATOM    117 1HD1 ILE A   7     -17.812  14.707   9.262  1.00  6.170          H  
ATOM    118 2HD1 ILE A   7     -17.565  14.051   7.628  1.00  6.170          H  
ATOM    119 3HD1 ILE A   7     -17.780  12.957   9.003  1.00  6.170          H  
ATOM    120  N   HIS A   8     -12.190  11.189   8.520  1.00  2.690          N  
ATOM    121  CA  HIS A   8     -11.352  10.062   8.150  1.00  2.510          C  
ATOM    122  C   HIS A   8     -12.160   8.885   7.579  1.00  2.500          C  
ATOM    123  O   HIS A   8     -12.345   7.854   8.231  1.00  2.550          O  
ATOM    124  CB  HIS A   8     -10.586   9.625   9.387  1.00  3.590          C  
ATOM    125  CG  HIS A   8      -9.697  10.673   9.901  1.00  3.590          C  
ATOM    126  ND1 HIS A   8     -10.145  11.669  10.750  1.00  3.590          N  
ATOM    127  CD2 HIS A   8      -8.378  10.908   9.699  1.00  3.590          C  
ATOM    128  CE1 HIS A   8      -9.138  12.479  11.041  1.00  3.590          C  
ATOM    129  NE2 HIS A   8      -8.054  12.038  10.417  1.00  3.590          N  
ATOM    130  H   HIS A   8     -12.306  11.385   9.508  1.00  3.230          H  
ATOM    131  HA  HIS A   8     -10.636  10.374   7.392  1.00  3.010          H  
ATOM    132 1HB  HIS A   8     -11.275   9.322  10.173  1.00  4.300          H  
ATOM    133 2HB  HIS A   8      -9.983   8.806   9.148  1.00  4.300          H  
ATOM    134  HD2 HIS A   8      -7.701  10.316   9.078  1.00  4.300          H  
ATOM    135  HE1 HIS A   8      -9.193  13.359  11.684  1.00  4.300          H  
ATOM    136  HE2 HIS A   8      -7.141  12.465  10.457  1.00  4.300          H  
ATOM    137  N   GLN A   9     -12.678   9.101   6.370  1.00  2.710          N  
ATOM    138  CA  GLN A   9     -13.503   8.161   5.605  1.00  2.880          C  
ATOM    139  C   GLN A   9     -12.646   7.140   4.872  1.00  2.730          C  
ATOM    140  O   GLN A   9     -11.713   7.522   4.164  1.00  2.690          O  
ATOM    141  CB  GLN A   9     -14.333   8.926   4.567  1.00  3.960          C  
ATOM    142  CG  GLN A   9     -15.223   8.072   3.652  1.00  3.960          C  
ATOM    143  CD  GLN A   9     -16.396   7.477   4.370  1.00  3.960          C  
ATOM    144  OE1 GLN A   9     -17.096   8.197   5.080  1.00  3.960          O  
ATOM    145  NE2 GLN A   9     -16.650   6.192   4.191  1.00  3.960          N  
ATOM    146  H   GLN A   9     -12.484  10.026   5.978  1.00  3.250          H  
ATOM    147  HA  GLN A   9     -14.163   7.634   6.294  1.00  3.460          H  
ATOM    148 1HB  GLN A   9     -14.984   9.618   5.092  1.00  4.760          H  
ATOM    149 2HB  GLN A   9     -13.670   9.524   3.943  1.00  4.760          H  
ATOM    150 1HG  GLN A   9     -15.580   8.678   2.851  1.00  4.760          H  
ATOM    151 2HG  GLN A   9     -14.638   7.253   3.229  1.00  4.760          H  
ATOM    152 1HE2 GLN A   9     -17.455   5.794   4.645  1.00  4.760          H  
ATOM    153 2HE2 GLN A   9     -16.059   5.628   3.587  1.00  4.760          H  
ATOM    154  N   SER A  10     -12.959   5.856   5.032  1.00  2.810          N  
ATOM    155  CA  SER A  10     -12.203   4.802   4.367  1.00  2.740          C  
ATOM    156  C   SER A  10     -12.783   4.351   3.032  1.00  2.750          C  
ATOM    157  O   SER A  10     -14.009   4.326   2.820  1.00  2.940          O  
ATOM    158  CB  SER A  10     -12.079   3.616   5.268  1.00  3.860          C  
ATOM    159  OG  SER A  10     -11.326   3.905   6.370  1.00  3.860          O  
ATOM    160  H   SER A  10     -13.718   5.605   5.648  1.00  3.370          H  
ATOM    161  HA  SER A  10     -11.198   5.182   4.176  1.00  3.290          H  
ATOM    162 1HB  SER A  10     -13.041   3.330   5.591  1.00  4.640          H  
ATOM    163 2HB  SER A  10     -11.655   2.797   4.729  1.00  4.640          H  
ATOM    164  HG  SER A  10     -11.231   3.075   6.826  1.00  4.640          H  
ATOM    165  N   VAL A  11     -11.872   3.959   2.145  1.00  2.580          N  
ATOM    166  CA  VAL A  11     -12.226   3.458   0.827  1.00  2.620          C  
ATOM    167  C   VAL A  11     -12.973   2.131   0.938  1.00  2.660          C  
ATOM    168  O   VAL A  11     -12.570   1.222   1.673  1.00  2.590          O  
ATOM    169  CB  VAL A  11     -10.946   3.301  -0.045  1.00  3.650          C  
ATOM    170  CG1 VAL A  11     -10.265   4.688  -0.261  1.00  3.650          C  
ATOM    171  CG2 VAL A  11      -9.949   2.335   0.651  1.00  3.650          C  
ATOM    172  H   VAL A  11     -10.907   4.017   2.422  1.00  3.100          H  
ATOM    173  HA  VAL A  11     -12.880   4.189   0.346  1.00  3.140          H  
ATOM    174  HB  VAL A  11     -11.224   2.905  -1.021  1.00  4.380          H  
ATOM    175 1HG1 VAL A  11      -9.377   4.574  -0.881  1.00  4.380          H  
ATOM    176 2HG1 VAL A  11     -10.941   5.367  -0.744  1.00  4.380          H  
ATOM    177 3HG1 VAL A  11      -9.979   5.106   0.698  1.00  4.380          H  
ATOM    178 1HG2 VAL A  11      -9.055   2.210   0.071  1.00  4.380          H  
ATOM    179 2HG2 VAL A  11      -9.664   2.727   1.618  1.00  4.380          H  
ATOM    180 3HG2 VAL A  11     -10.390   1.369   0.790  1.00  4.380          H  
ATOM    181  N   LEU A  12     -14.085   2.028   0.214  1.00  2.810          N  
ATOM    182  CA  LEU A  12     -14.900   0.820   0.213  1.00  2.900          C  
ATOM    183  C   LEU A  12     -15.192   0.309   1.620  1.00  2.910          C  
ATOM    184  O   LEU A  12     -15.358  -0.902   1.802  1.00  2.960          O  
ATOM    185  CB  LEU A  12     -14.149  -0.304  -0.511  1.00  4.020          C  
ATOM    186  CG  LEU A  12     -13.717  -0.075  -1.928  1.00  4.020          C  
ATOM    187  CD1 LEU A  12     -12.925  -1.215  -2.338  1.00  4.020          C  
ATOM    188  CD2 LEU A  12     -14.882   0.018  -2.824  1.00  4.020          C  
ATOM    189  H   LEU A  12     -14.372   2.817  -0.346  1.00  3.370          H  
ATOM    190  HA  LEU A  12     -15.851   1.040  -0.276  1.00  3.480          H  
ATOM    191 1HB  LEU A  12     -13.256  -0.547   0.061  1.00  4.830          H  
ATOM    192 2HB  LEU A  12     -14.785  -1.185  -0.516  1.00  4.830          H  
ATOM    193  HG  LEU A  12     -13.113   0.826  -1.999  1.00  4.830          H  
ATOM    194 1HD1 LEU A  12     -12.600  -1.095  -3.368  1.00  4.830          H  
ATOM    195 2HD1 LEU A  12     -12.065  -1.313  -1.698  1.00  4.830          H  
ATOM    196 3HD1 LEU A  12     -13.554  -2.090  -2.257  1.00  4.830          H  
ATOM    197 1HD2 LEU A  12     -14.506   0.138  -3.830  1.00  4.830          H  
ATOM    198 2HD2 LEU A  12     -15.477  -0.890  -2.769  1.00  4.830          H  
ATOM    199 3HD2 LEU A  12     -15.493   0.859  -2.554  1.00  4.830          H  
ATOM    200  N   ILE A  13     -15.354   1.186   2.610  1.00  2.900          N  
ATOM    201  CA  ILE A  13     -15.525   0.669   3.954  1.00  2.910          C  
ATOM    202  C   ILE A  13     -16.694  -0.286   4.167  1.00  3.050          C  
ATOM    203  O   ILE A  13     -16.572  -1.243   4.931  1.00  3.070          O  
ATOM    204  CB  ILE A  13     -15.623   1.849   4.945  1.00  4.070          C  
ATOM    205  CG1 ILE A  13     -15.557   1.381   6.431  1.00  4.070          C  
ATOM    206  CG2 ILE A  13     -16.888   2.677   4.724  1.00  4.070          C  
ATOM    207  CD1 ILE A  13     -14.270   0.711   6.853  1.00  4.070          C  
ATOM    208  H   ILE A  13     -15.247   2.197   2.461  1.00  3.480          H  
ATOM    209  HA  ILE A  13     -14.615   0.122   4.176  1.00  3.490          H  
ATOM    210  HB  ILE A  13     -14.801   2.489   4.759  1.00  4.880          H  
ATOM    211 1HG1 ILE A  13     -15.684   2.261   7.057  1.00  4.880          H  
ATOM    212 2HG1 ILE A  13     -16.381   0.693   6.635  1.00  4.880          H  
ATOM    213 1HG2 ILE A  13     -16.879   3.520   5.409  1.00  4.880          H  
ATOM    214 2HG2 ILE A  13     -16.915   3.044   3.698  1.00  4.880          H  
ATOM    215 3HG2 ILE A  13     -17.778   2.091   4.920  1.00  4.880          H  
ATOM    216 1HD1 ILE A  13     -14.329   0.460   7.894  1.00  4.880          H  
ATOM    217 2HD1 ILE A  13     -14.126  -0.195   6.291  1.00  4.880          H  
ATOM    218 3HD1 ILE A  13     -13.433   1.374   6.700  1.00  4.880          H  
ATOM    219  N   ASN A  14     -17.823  -0.091   3.500  1.00  3.160          N  
ATOM    220  CA  ASN A  14     -18.917  -1.005   3.793  1.00  3.290          C  
ATOM    221  C   ASN A  14     -18.671  -2.376   3.182  1.00  3.310          C  
ATOM    222  O   ASN A  14     -18.899  -3.412   3.822  1.00  3.360          O  
ATOM    223  CB  ASN A  14     -20.216  -0.405   3.322  1.00  4.550          C  
ATOM    224  CG  ASN A  14     -20.637   0.746   4.194  1.00  4.550          C  
ATOM    225  OD1 ASN A  14     -20.282   0.833   5.377  1.00  4.550          O  
ATOM    226  ND2 ASN A  14     -21.375   1.652   3.622  1.00  4.550          N  
ATOM    227  H   ASN A  14     -17.914   0.680   2.842  1.00  3.790          H  
ATOM    228  HA  ASN A  14     -18.971  -1.144   4.874  1.00  3.950          H  
ATOM    229 1HB  ASN A  14     -20.103  -0.050   2.295  1.00  5.460          H  
ATOM    230 2HB  ASN A  14     -20.996  -1.168   3.328  1.00  5.460          H  
ATOM    231 1HD2 ASN A  14     -21.678   2.449   4.144  1.00  5.460          H  
ATOM    232 2HD2 ASN A  14     -21.633   1.558   2.660  1.00  5.460          H  
ATOM    233  N   GLU A  15     -18.135  -2.375   1.966  1.00  3.270          N  
ATOM    234  CA  GLU A  15     -17.885  -3.609   1.252  1.00  3.320          C  
ATOM    235  C   GLU A  15     -16.790  -4.409   1.931  1.00  3.160          C  
ATOM    236  O   GLU A  15     -16.904  -5.627   2.045  1.00  3.220          O  
ATOM    237  CB  GLU A  15     -17.507  -3.297  -0.192  1.00  4.630          C  
ATOM    238  CG  GLU A  15     -18.648  -2.661  -0.972  1.00  4.630          C  
ATOM    239  CD  GLU A  15     -19.868  -3.530  -1.034  1.00  4.630          C  
ATOM    240  OE1 GLU A  15     -19.745  -4.657  -1.405  1.00  4.630          O  
ATOM    241  OE2 GLU A  15     -20.934  -3.065  -0.670  1.00  4.630          O  
ATOM    242  H   GLU A  15     -17.963  -1.486   1.519  1.00  3.920          H  
ATOM    243  HA  GLU A  15     -18.798  -4.208   1.260  1.00  3.980          H  
ATOM    244 1HB  GLU A  15     -16.659  -2.616  -0.206  1.00  5.550          H  
ATOM    245 2HB  GLU A  15     -17.203  -4.212  -0.700  1.00  5.550          H  
ATOM    246 1HG  GLU A  15     -18.919  -1.721  -0.493  1.00  5.550          H  
ATOM    247 2HG  GLU A  15     -18.310  -2.430  -1.977  1.00  5.550          H  
ATOM    248  N   VAL A  16     -15.768  -3.726   2.452  1.00  2.980          N  
ATOM    249  CA  VAL A  16     -14.674  -4.402   3.128  1.00  2.890          C  
ATOM    250  C   VAL A  16     -15.122  -5.120   4.372  1.00  2.940          C  
ATOM    251  O   VAL A  16     -14.801  -6.292   4.579  1.00  2.950          O  
ATOM    252  CB  VAL A  16     -13.574  -3.392   3.519  1.00  4.080          C  
ATOM    253  CG1 VAL A  16     -12.567  -4.027   4.452  1.00  4.080          C  
ATOM    254  CG2 VAL A  16     -12.827  -2.941   2.268  1.00  4.080          C  
ATOM    255  H   VAL A  16     -15.749  -2.707   2.340  1.00  3.580          H  
ATOM    256  HA  VAL A  16     -14.255  -5.123   2.434  1.00  3.470          H  
ATOM    257  HB  VAL A  16     -14.033  -2.532   4.013  1.00  4.900          H  
ATOM    258 1HG1 VAL A  16     -11.811  -3.304   4.686  1.00  4.900          H  
ATOM    259 2HG1 VAL A  16     -13.032  -4.354   5.376  1.00  4.900          H  
ATOM    260 3HG1 VAL A  16     -12.125  -4.859   3.973  1.00  4.900          H  
ATOM    261 1HG2 VAL A  16     -12.062  -2.223   2.545  1.00  4.900          H  
ATOM    262 2HG2 VAL A  16     -12.364  -3.797   1.786  1.00  4.900          H  
ATOM    263 3HG2 VAL A  16     -13.516  -2.480   1.577  1.00  4.900          H  
ATOM    264  N   ILE A  17     -15.861  -4.427   5.211  1.00  2.990          N  
ATOM    265  CA  ILE A  17     -16.268  -5.001   6.468  1.00  3.070          C  
ATOM    266  C   ILE A  17     -17.150  -6.217   6.258  1.00  3.190          C  
ATOM    267  O   ILE A  17     -17.035  -7.192   7.002  1.00  3.220          O  
ATOM    268  CB  ILE A  17     -16.884  -3.912   7.350  1.00  4.270          C  
ATOM    269  CG1 ILE A  17     -15.774  -2.810   7.623  1.00  4.270          C  
ATOM    270  CG2 ILE A  17     -17.435  -4.485   8.678  1.00  4.270          C  
ATOM    271  CD1 ILE A  17     -14.490  -3.263   8.344  1.00  4.270          C  
ATOM    272  H   ILE A  17     -16.122  -3.459   4.984  1.00  3.590          H  
ATOM    273  HA  ILE A  17     -15.386  -5.376   6.969  1.00  3.680          H  
ATOM    274  HB  ILE A  17     -17.697  -3.427   6.792  1.00  5.120          H  
ATOM    275 1HG1 ILE A  17     -15.457  -2.403   6.681  1.00  5.120          H  
ATOM    276 2HG1 ILE A  17     -16.236  -2.021   8.184  1.00  5.120          H  
ATOM    277 1HG2 ILE A  17     -17.861  -3.676   9.269  1.00  5.120          H  
ATOM    278 2HG2 ILE A  17     -18.208  -5.224   8.470  1.00  5.120          H  
ATOM    279 3HG2 ILE A  17     -16.643  -4.952   9.239  1.00  5.120          H  
ATOM    280 1HD1 ILE A  17     -13.825  -2.410   8.454  1.00  5.120          H  
ATOM    281 2HD1 ILE A  17     -14.735  -3.653   9.323  1.00  5.120          H  
ATOM    282 3HD1 ILE A  17     -13.968  -4.016   7.780  1.00  5.120          H  
ATOM    283  N   HIS A  18     -18.064  -6.158   5.289  1.00  3.270          N  
ATOM    284  CA  HIS A  18     -18.903  -7.309   5.020  1.00  3.380          C  
ATOM    285  C   HIS A  18     -18.128  -8.451   4.325  1.00  3.420          C  
ATOM    286  O   HIS A  18     -18.277  -9.621   4.702  1.00  3.540          O  
ATOM    287  CB  HIS A  18     -20.094  -6.883   4.160  1.00  4.690          C  
ATOM    288  CG  HIS A  18     -21.038  -5.965   4.878  1.00  4.690          C  
ATOM    289  ND1 HIS A  18     -22.086  -5.334   4.247  1.00  4.690          N  
ATOM    290  CD2 HIS A  18     -21.072  -5.552   6.172  1.00  4.690          C  
ATOM    291  CE1 HIS A  18     -22.738  -4.580   5.121  1.00  4.690          C  
ATOM    292  NE2 HIS A  18     -22.139  -4.694   6.298  1.00  4.690          N  
ATOM    293  H   HIS A  18     -18.181  -5.301   4.734  1.00  3.920          H  
ATOM    294  HA  HIS A  18     -19.289  -7.700   5.959  1.00  4.060          H  
ATOM    295 1HB  HIS A  18     -19.727  -6.367   3.265  1.00  5.630          H  
ATOM    296 2HB  HIS A  18     -20.647  -7.759   3.832  1.00  5.630          H  
ATOM    297  HD1 HIS A  18     -22.338  -5.425   3.280  1.00  5.630          H  
ATOM    298  HD2 HIS A  18     -20.446  -5.771   7.036  1.00  5.630          H  
ATOM    299  HE1 HIS A  18     -23.610  -4.002   4.816  1.00  5.630          H  
ATOM    300  N   ASN A  19     -17.243  -8.120   3.361  1.00  3.320          N  
ATOM    301  CA  ASN A  19     -16.481  -9.120   2.607  1.00  3.360          C  
ATOM    302  C   ASN A  19     -15.516  -9.907   3.489  1.00  3.330          C  
ATOM    303  O   ASN A  19     -15.259 -11.083   3.222  1.00  3.420          O  
ATOM    304  CB  ASN A  19     -15.765  -8.469   1.439  1.00  4.690          C  
ATOM    305  CG  ASN A  19     -16.707  -8.104   0.336  1.00  4.690          C  
ATOM    306  OD1 ASN A  19     -17.793  -8.676   0.223  1.00  4.690          O  
ATOM    307  ND2 ASN A  19     -16.333  -7.160  -0.474  1.00  4.690          N  
ATOM    308  H   ASN A  19     -17.133  -7.143   3.082  1.00  3.980          H  
ATOM    309  HA  ASN A  19     -17.188  -9.843   2.200  1.00  4.030          H  
ATOM    310 1HB  ASN A  19     -15.292  -7.563   1.780  1.00  5.630          H  
ATOM    311 2HB  ASN A  19     -14.989  -9.129   1.061  1.00  5.630          H  
ATOM    312 1HD2 ASN A  19     -16.944  -6.878  -1.214  1.00  5.630          H  
ATOM    313 2HD2 ASN A  19     -15.458  -6.704  -0.355  1.00  5.630          H  
ATOM    314  N   LEU A  20     -15.021  -9.279   4.560  1.00  3.210          N  
ATOM    315  CA  LEU A  20     -14.161  -9.928   5.543  1.00  3.180          C  
ATOM    316  C   LEU A  20     -14.767 -11.085   6.310  1.00  3.280          C  
ATOM    317  O   LEU A  20     -13.999 -11.904   6.803  1.00  3.280          O  
ATOM    318  CB  LEU A  20     -13.602  -8.922   6.561  1.00  4.460          C  
ATOM    319  CG  LEU A  20     -12.482  -8.042   6.091  1.00  4.460          C  
ATOM    320  CD1 LEU A  20     -12.271  -6.901   7.026  1.00  4.460          C  
ATOM    321  CD2 LEU A  20     -11.157  -8.886   6.102  1.00  4.460          C  
ATOM    322  H   LEU A  20     -15.212  -8.276   4.667  1.00  3.850          H  
ATOM    323  HA  LEU A  20     -13.322 -10.336   4.989  1.00  3.820          H  
ATOM    324 1HB  LEU A  20     -14.421  -8.259   6.849  1.00  5.360          H  
ATOM    325 2HB  LEU A  20     -13.263  -9.466   7.439  1.00  5.360          H  
ATOM    326  HG  LEU A  20     -12.713  -7.678   5.129  1.00  5.360          H  
ATOM    327 1HD1 LEU A  20     -11.448  -6.294   6.669  1.00  5.360          H  
ATOM    328 2HD1 LEU A  20     -13.172  -6.298   7.065  1.00  5.360          H  
ATOM    329 3HD1 LEU A  20     -12.042  -7.289   8.015  1.00  5.360          H  
ATOM    330 1HD2 LEU A  20     -10.333  -8.284   5.764  1.00  5.360          H  
ATOM    331 2HD2 LEU A  20     -10.958  -9.228   7.118  1.00  5.360          H  
ATOM    332 3HD2 LEU A  20     -11.231  -9.749   5.471  1.00  5.360          H  
ATOM    333  N   ASN A  21     -16.104 -11.177   6.450  1.00  3.380          N  
ATOM    334  CA  ASN A  21     -16.673 -12.284   7.239  1.00  3.470          C  
ATOM    335  C   ASN A  21     -16.053 -12.281   8.639  1.00  3.410          C  
ATOM    336  O   ASN A  21     -15.288 -13.185   9.010  1.00  3.420          O  
ATOM    337  CB  ASN A  21     -16.462 -13.622   6.540  1.00  4.820          C  
ATOM    338  CG  ASN A  21     -17.325 -14.734   7.095  1.00  4.820          C  
ATOM    339  OD1 ASN A  21     -18.448 -14.495   7.557  1.00  4.820          O  
ATOM    340  ND2 ASN A  21     -16.819 -15.944   7.050  1.00  4.820          N  
ATOM    341  H   ASN A  21     -16.739 -10.505   5.995  1.00  4.060          H  
ATOM    342  HA  ASN A  21     -17.745 -12.114   7.353  1.00  4.160          H  
ATOM    343 1HB  ASN A  21     -16.680 -13.505   5.478  1.00  5.790          H  
ATOM    344 2HB  ASN A  21     -15.420 -13.927   6.624  1.00  5.790          H  
ATOM    345 1HD2 ASN A  21     -17.340 -16.724   7.399  1.00  5.790          H  
ATOM    346 2HD2 ASN A  21     -15.902 -16.083   6.674  1.00  5.790          H  
ATOM    347  N   ILE A  22     -16.338 -11.221   9.388  1.00  3.360          N  
ATOM    348  CA  ILE A  22     -15.698 -11.021  10.672  1.00  3.320          C  
ATOM    349  C   ILE A  22     -16.323 -11.827  11.821  1.00  3.470          C  
ATOM    350  O   ILE A  22     -17.482 -11.641  12.186  1.00  3.580          O  
ATOM    351  CB  ILE A  22     -15.667  -9.527  10.990  1.00  4.660          C  
ATOM    352  CG1 ILE A  22     -14.880  -8.825   9.867  1.00  4.660          C  
ATOM    353  CG2 ILE A  22     -14.939  -9.327  12.340  1.00  4.660          C  
ATOM    354  CD1 ILE A  22     -15.031  -7.361   9.853  1.00  4.660          C  
ATOM    355  H   ILE A  22     -16.996 -10.549   9.021  1.00  4.030          H  
ATOM    356  HA  ILE A  22     -14.681 -11.315  10.562  1.00  3.980          H  
ATOM    357  HB  ILE A  22     -16.674  -9.114  11.024  1.00  5.600          H  
ATOM    358 1HG1 ILE A  22     -13.824  -9.066   9.972  1.00  5.600          H  
ATOM    359 2HG1 ILE A  22     -15.225  -9.193   8.911  1.00  5.600          H  
ATOM    360 1HG2 ILE A  22     -14.849  -8.289  12.593  1.00  5.600          H  
ATOM    361 2HG2 ILE A  22     -15.488  -9.829  13.139  1.00  5.600          H  
ATOM    362 3HG2 ILE A  22     -13.943  -9.750  12.263  1.00  5.600          H  
ATOM    363 1HD1 ILE A  22     -14.467  -6.938   9.036  1.00  5.600          H  
ATOM    364 2HD1 ILE A  22     -16.084  -7.123   9.720  1.00  5.600          H  
ATOM    365 3HD1 ILE A  22     -14.690  -6.961  10.771  1.00  5.600          H  
ATOM    366  N   ASN A  23     -15.490 -12.705  12.381  1.00  3.490          N  
ATOM    367  CA  ASN A  23     -15.750 -13.645  13.461  1.00  3.660          C  
ATOM    368  C   ASN A  23     -15.575 -12.977  14.830  1.00  3.590          C  
ATOM    369  O   ASN A  23     -14.453 -12.566  15.148  1.00  3.590          O  
ATOM    370  CB  ASN A  23     -14.822 -14.846  13.352  1.00  5.060          C  
ATOM    371  CG  ASN A  23     -15.104 -15.971  14.364  1.00  5.060          C  
ATOM    372  OD1 ASN A  23     -15.391 -15.784  15.568  1.00  5.060          O  
ATOM    373  ND2 ASN A  23     -15.019 -17.186  13.862  1.00  5.060          N  
ATOM    374  H   ASN A  23     -14.576 -12.753  11.957  1.00  4.190          H  
ATOM    375  HA  ASN A  23     -16.756 -14.016  13.328  1.00  4.390          H  
ATOM    376 1HB  ASN A  23     -14.896 -15.261  12.344  1.00  6.070          H  
ATOM    377 2HB  ASN A  23     -13.799 -14.520  13.477  1.00  6.070          H  
ATOM    378 1HD2 ASN A  23     -15.181 -17.986  14.443  1.00  6.070          H  
ATOM    379 2HD2 ASN A  23     -14.780 -17.314  12.896  1.00  6.070          H  
ATOM    380  N   PRO A  24     -16.630 -12.867  15.667  1.00  3.620          N  
ATOM    381  CA  PRO A  24     -16.631 -12.225  16.975  1.00  3.640          C  
ATOM    382  C   PRO A  24     -15.455 -12.651  17.867  1.00  3.830          C  
ATOM    383  O   PRO A  24     -15.015 -11.870  18.742  1.00  4.450          O  
ATOM    384  CB  PRO A  24     -17.963 -12.706  17.569  1.00  5.460          C  
ATOM    385  CG  PRO A  24     -18.863 -12.887  16.373  1.00  5.460          C  
ATOM    386  CD  PRO A  24     -17.963 -13.414  15.278  1.00  5.460          C  
ATOM    387  HA  PRO A  24     -16.657 -11.145  16.825  1.00  4.370          H  
ATOM    388 1HB  PRO A  24     -17.811 -13.635  18.141  1.00  6.550          H  
ATOM    389 2HB  PRO A  24     -18.351 -11.959  18.276  1.00  6.550          H  
ATOM    390 1HG  PRO A  24     -19.687 -13.576  16.615  1.00  6.550          H  
ATOM    391 2HG  PRO A  24     -19.325 -11.922  16.102  1.00  6.550          H  
ATOM    392 1HD  PRO A  24     -17.960 -14.517  15.262  1.00  6.550          H  
ATOM    393 2HD  PRO A  24     -18.316 -12.964  14.330  1.00  6.550          H  
ATOM    394  N   CYS A  25     -14.979 -13.893  17.690  1.00  3.590          N  
ATOM    395  CA  CYS A  25     -13.885 -14.383  18.489  1.00  3.700          C  
ATOM    396  C   CYS A  25     -12.802 -14.998  17.605  1.00  3.550          C  
ATOM    397  O   CYS A  25     -12.247 -16.053  17.930  1.00  3.500          O  
ATOM    398  CB  CYS A  25     -14.414 -15.413  19.480  1.00  5.140          C  
ATOM    399  SG  CYS A  25     -15.688 -14.735  20.602  1.00  5.140          S  
ATOM    400  H   CYS A  25     -15.341 -14.521  16.967  1.00  4.310          H  
ATOM    401  HA  CYS A  25     -13.451 -13.563  19.046  1.00  4.440          H  
ATOM    402 1HB  CYS A  25     -14.853 -16.248  18.931  1.00  6.160          H  
ATOM    403 2HB  CYS A  25     -13.595 -15.801  20.081  1.00  6.160          H  
ATOM    404  HG  CYS A  25     -14.849 -13.854  21.191  1.00  6.160          H  
ATOM    405  N   GLY A  26     -12.437 -14.279  16.540  1.00  3.530          N  
ATOM    406  CA  GLY A  26     -11.373 -14.700  15.642  1.00  3.430          C  
ATOM    407  C   GLY A  26     -10.077 -13.877  15.747  1.00  3.280          C  
ATOM    408  O   GLY A  26      -9.811 -13.186  16.742  1.00  3.250          O  
ATOM    409  H   GLY A  26     -12.986 -13.453  16.290  1.00  4.240          H  
ATOM    410 1HA  GLY A  26     -11.146 -15.754  15.811  1.00  4.120          H  
ATOM    411 2HA  GLY A  26     -11.739 -14.635  14.620  1.00  4.120          H  
ATOM    412  N   ASN A  27      -9.297 -13.973  14.673  1.00  3.190          N  
ATOM    413  CA  ASN A  27      -7.992 -13.331  14.478  1.00  3.050          C  
ATOM    414  C   ASN A  27      -7.920 -12.605  13.133  1.00  2.920          C  
ATOM    415  O   ASN A  27      -7.989 -13.239  12.061  1.00  2.920          O  
ATOM    416  CB  ASN A  27      -6.875 -14.352  14.568  1.00  4.330          C  
ATOM    417  CG  ASN A  27      -5.505 -13.726  14.512  1.00  4.330          C  
ATOM    418  OD1 ASN A  27      -5.309 -12.565  14.902  1.00  4.330          O  
ATOM    419  ND2 ASN A  27      -4.552 -14.463  14.047  1.00  4.330          N  
ATOM    420  H   ASN A  27      -9.650 -14.620  13.969  1.00  3.830          H  
ATOM    421  HA  ASN A  27      -7.851 -12.580  15.255  1.00  3.660          H  
ATOM    422 1HB  ASN A  27      -6.968 -14.907  15.500  1.00  5.190          H  
ATOM    423 2HB  ASN A  27      -6.970 -15.067  13.754  1.00  5.190          H  
ATOM    424 1HD2 ASN A  27      -3.623 -14.102  14.007  1.00  5.190          H  
ATOM    425 2HD2 ASN A  27      -4.720 -15.409  13.717  1.00  5.190          H  
ATOM    426  N   TYR A  28      -7.843 -11.272  13.198  1.00  2.830          N  
ATOM    427  CA  TYR A  28      -7.828 -10.435  12.002  1.00  2.730          C  
ATOM    428  C   TYR A  28      -6.600  -9.532  11.908  1.00  2.560          C  
ATOM    429  O   TYR A  28      -6.000  -9.160  12.923  1.00  2.550          O  
ATOM    430  CB  TYR A  28      -9.143  -9.632  11.913  1.00  3.860          C  
ATOM    431  CG  TYR A  28     -10.321 -10.554  11.630  1.00  3.860          C  
ATOM    432  CD1 TYR A  28     -10.914 -11.260  12.657  1.00  3.860          C  
ATOM    433  CD2 TYR A  28     -10.783 -10.709  10.320  1.00  3.860          C  
ATOM    434  CE1 TYR A  28     -11.912 -12.139  12.386  1.00  3.860          C  
ATOM    435  CE2 TYR A  28     -11.805 -11.594  10.051  1.00  3.860          C  
ATOM    436  CZ  TYR A  28     -12.350 -12.323  11.076  1.00  3.860          C  
ATOM    437  OH  TYR A  28     -13.367 -13.250  10.847  1.00  3.860          O  
ATOM    438  H   TYR A  28      -7.777 -10.826  14.120  1.00  3.400          H  
ATOM    439  HA  TYR A  28      -7.798 -11.096  11.151  1.00  3.280          H  
ATOM    440 1HB  TYR A  28      -9.327  -9.105  12.852  1.00  4.630          H  
ATOM    441 2HB  TYR A  28      -9.077  -8.893  11.113  1.00  4.630          H  
ATOM    442  HD1 TYR A  28     -10.568 -11.140  13.685  1.00  4.630          H  
ATOM    443  HD2 TYR A  28     -10.321 -10.145   9.509  1.00  4.630          H  
ATOM    444  HE1 TYR A  28     -12.358 -12.706  13.199  1.00  4.630          H  
ATOM    445  HE2 TYR A  28     -12.167 -11.734   9.025  1.00  4.630          H  
ATOM    446  HH  TYR A  28     -13.750 -13.198   9.919  1.00  4.630          H  
ATOM    447  N   LEU A  29      -6.204  -9.217  10.677  1.00  2.450          N  
ATOM    448  CA  LEU A  29      -5.081  -8.305  10.425  1.00  2.300          C  
ATOM    449  C   LEU A  29      -5.289  -7.268   9.329  1.00  2.210          C  
ATOM    450  O   LEU A  29      -5.673  -7.596   8.205  1.00  2.250          O  
ATOM    451  CB  LEU A  29      -3.841  -9.122  10.083  1.00  3.280          C  
ATOM    452  CG  LEU A  29      -2.581  -8.401   9.587  1.00  3.280          C  
ATOM    453  CD1 LEU A  29      -1.953  -7.565  10.615  1.00  3.280          C  
ATOM    454  CD2 LEU A  29      -1.658  -9.421   9.126  1.00  3.280          C  
ATOM    455  H   LEU A  29      -6.706  -9.659   9.898  1.00  2.940          H  
ATOM    456  HA  LEU A  29      -4.888  -7.763  11.349  1.00  2.760          H  
ATOM    457 1HB  LEU A  29      -3.534  -9.577  10.993  1.00  3.940          H  
ATOM    458 2HB  LEU A  29      -4.113  -9.898   9.376  1.00  3.940          H  
ATOM    459  HG  LEU A  29      -2.840  -7.758   8.788  1.00  3.940          H  
ATOM    460 1HD1 LEU A  29      -1.092  -7.104  10.192  1.00  3.940          H  
ATOM    461 2HD1 LEU A  29      -2.617  -6.810  10.938  1.00  3.940          H  
ATOM    462 3HD1 LEU A  29      -1.654  -8.180  11.451  1.00  3.940          H  
ATOM    463 1HD2 LEU A  29      -0.759  -8.955   8.727  1.00  3.940          H  
ATOM    464 2HD2 LEU A  29      -1.392 -10.081   9.938  1.00  3.940          H  
ATOM    465 3HD2 LEU A  29      -2.175  -9.966   8.367  1.00  3.940          H  
ATOM    466  N   ASP A  30      -4.984  -6.016   9.667  1.00  2.100          N  
ATOM    467  CA  ASP A  30      -4.982  -4.880   8.748  1.00  2.020          C  
ATOM    468  C   ASP A  30      -3.518  -4.555   8.432  1.00  1.890          C  
ATOM    469  O   ASP A  30      -2.793  -4.009   9.268  1.00  1.830          O  
ATOM    470  CB  ASP A  30      -5.707  -3.676   9.352  1.00  2.860          C  
ATOM    471  CG  ASP A  30      -5.792  -2.454   8.414  1.00  2.860          C  
ATOM    472  OD1 ASP A  30      -5.068  -2.402   7.412  1.00  2.860          O  
ATOM    473  OD2 ASP A  30      -6.561  -1.539   8.756  1.00  2.860          O  
ATOM    474  H   ASP A  30      -4.688  -5.847  10.632  1.00  2.520          H  
ATOM    475  HA  ASP A  30      -5.481  -5.164   7.820  1.00  2.420          H  
ATOM    476 1HB  ASP A  30      -6.724  -3.970   9.622  1.00  3.430          H  
ATOM    477 2HB  ASP A  30      -5.208  -3.376  10.274  1.00  3.430          H  
ATOM    478  N   LEU A  31      -3.071  -4.901   7.227  1.00  1.880          N  
ATOM    479  CA  LEU A  31      -1.650  -4.777   6.910  1.00  1.840          C  
ATOM    480  C   LEU A  31      -1.204  -3.368   6.544  1.00  1.790          C  
ATOM    481  O   LEU A  31      -0.006  -3.124   6.396  1.00  2.140          O  
ATOM    482  CB  LEU A  31      -1.280  -5.615   5.667  1.00  2.590          C  
ATOM    483  CG  LEU A  31      -0.948  -7.096   5.838  1.00  2.590          C  
ATOM    484  CD1 LEU A  31      -2.197  -7.854   5.907  1.00  2.590          C  
ATOM    485  CD2 LEU A  31      -0.095  -7.603   4.682  1.00  2.590          C  
ATOM    486  H   LEU A  31      -3.728  -5.288   6.542  1.00  2.260          H  
ATOM    487  HA  LEU A  31      -1.081  -5.115   7.771  1.00  2.210          H  
ATOM    488 1HB  LEU A  31      -2.136  -5.571   4.995  1.00  3.110          H  
ATOM    489 2HB  LEU A  31      -0.493  -5.137   5.180  1.00  3.110          H  
ATOM    490  HG  LEU A  31      -0.416  -7.236   6.778  1.00  3.110          H  
ATOM    491 1HD1 LEU A  31      -1.945  -8.898   6.051  1.00  3.110          H  
ATOM    492 2HD1 LEU A  31      -2.810  -7.516   6.702  1.00  3.110          H  
ATOM    493 3HD1 LEU A  31      -2.742  -7.733   4.973  1.00  3.110          H  
ATOM    494 1HD2 LEU A  31       0.120  -8.650   4.814  1.00  3.110          H  
ATOM    495 2HD2 LEU A  31      -0.637  -7.468   3.759  1.00  3.110          H  
ATOM    496 3HD2 LEU A  31       0.836  -7.068   4.637  1.00  3.110          H  
ATOM    497  N   THR A  32      -2.161  -2.492   6.290  1.00  1.720          N  
ATOM    498  CA  THR A  32      -1.919  -1.151   5.773  1.00  1.680          C  
ATOM    499  C   THR A  32      -2.850  -0.174   6.457  1.00  1.740          C  
ATOM    500  O   THR A  32      -3.751   0.376   5.815  1.00  1.880          O  
ATOM    501  CB  THR A  32      -2.235  -1.123   4.296  1.00  2.370          C  
ATOM    502  OG1 THR A  32      -3.587  -1.556   4.200  1.00  2.370          O  
ATOM    503  CG2 THR A  32      -1.296  -2.065   3.465  1.00  2.370          C  
ATOM    504  H   THR A  32      -3.140  -2.734   6.520  1.00  2.060          H  
ATOM    505  HA  THR A  32      -0.887  -0.859   5.972  1.00  2.020          H  
ATOM    506  HB  THR A  32      -2.151  -0.102   3.924  1.00  2.840          H  
ATOM    507  HG1 THR A  32      -4.139  -0.869   4.659  1.00  2.840          H  
ATOM    508 1HG2 THR A  32      -1.585  -2.029   2.415  1.00  2.840          H  
ATOM    509 2HG2 THR A  32      -0.265  -1.736   3.569  1.00  2.840          H  
ATOM    510 3HG2 THR A  32      -1.385  -3.073   3.823  1.00  2.840          H  
ATOM    511  N   ALA A  33      -2.690  -0.022   7.752  1.00  1.700          N  
ATOM    512  CA  ALA A  33      -3.657   0.677   8.567  1.00  1.820          C  
ATOM    513  C   ALA A  33      -3.954   2.106   8.179  1.00  1.850          C  
ATOM    514  O   ALA A  33      -5.125   2.499   8.183  1.00  2.010          O  
ATOM    515  CB  ALA A  33      -3.166   0.697   9.982  1.00  2.500          C  
ATOM    516  H   ALA A  33      -1.882  -0.458   8.191  1.00  2.040          H  
ATOM    517  HA  ALA A  33      -4.586   0.112   8.513  1.00  2.180          H  
ATOM    518 1HB  ALA A  33      -3.913   1.161  10.614  1.00  3.000          H  
ATOM    519 2HB  ALA A  33      -2.983  -0.324  10.279  1.00  3.000          H  
ATOM    520 3HB  ALA A  33      -2.247   1.261  10.034  1.00  3.000          H  
ATOM    521  N   GLY A  34      -2.957   2.895   7.787  1.00  1.750          N  
ATOM    522  CA  GLY A  34      -3.268   4.285   7.520  1.00  1.830          C  
ATOM    523  C   GLY A  34      -3.785   4.833   8.838  1.00  1.940          C  
ATOM    524  O   GLY A  34      -3.132   4.703   9.863  1.00  1.930          O  
ATOM    525  H   GLY A  34      -1.976   2.580   7.734  1.00  2.100          H  
ATOM    526 1HA  GLY A  34      -2.363   4.809   7.212  1.00  2.200          H  
ATOM    527 2HA  GLY A  34      -4.013   4.374   6.733  1.00  2.200          H  
ATOM    528  N   PHE A  35      -4.984   5.391   8.857  1.00  2.080          N  
ATOM    529  CA  PHE A  35      -5.523   5.936  10.104  1.00  2.220          C  
ATOM    530  C   PHE A  35      -6.317   4.895  10.905  1.00  2.290          C  
ATOM    531  O   PHE A  35      -6.981   5.243  11.884  1.00  2.410          O  
ATOM    532  CB  PHE A  35      -6.362   7.187   9.833  1.00  3.050          C  
ATOM    533  CG  PHE A  35      -7.435   7.013   8.797  1.00  3.050          C  
ATOM    534  CD1 PHE A  35      -8.668   6.482   9.111  1.00  3.050          C  
ATOM    535  CD2 PHE A  35      -7.204   7.400   7.489  1.00  3.050          C  
ATOM    536  CE1 PHE A  35      -9.638   6.354   8.130  1.00  3.050          C  
ATOM    537  CE2 PHE A  35      -8.179   7.258   6.523  1.00  3.050          C  
ATOM    538  CZ  PHE A  35      -9.387   6.738   6.851  1.00  3.050          C  
ATOM    539  H   PHE A  35      -5.522   5.457   8.003  1.00  2.500          H  
ATOM    540  HA  PHE A  35      -4.678   6.242  10.728  1.00  2.660          H  
ATOM    541 1HB  PHE A  35      -6.839   7.508  10.760  1.00  3.660          H  
ATOM    542 2HB  PHE A  35      -5.710   7.995   9.514  1.00  3.660          H  
ATOM    543  HD1 PHE A  35      -8.878   6.176  10.143  1.00  3.660          H  
ATOM    544  HD2 PHE A  35      -6.234   7.826   7.225  1.00  3.660          H  
ATOM    545  HE1 PHE A  35     -10.623   5.957   8.376  1.00  3.660          H  
ATOM    546  HE2 PHE A  35      -7.989   7.563   5.497  1.00  3.660          H  
ATOM    547  HZ  PHE A  35     -10.161   6.633   6.094  1.00  3.660          H  
ATOM    548  N   ALA A  36      -6.237   3.623  10.479  1.00  2.250          N  
ATOM    549  CA  ALA A  36      -6.902   2.467  11.073  1.00  2.310          C  
ATOM    550  C   ALA A  36      -8.419   2.580  10.968  1.00  2.400          C  
ATOM    551  O   ALA A  36      -9.151   2.208  11.887  1.00  2.470          O  
ATOM    552  CB  ALA A  36      -6.483   2.314  12.536  1.00  3.210          C  
ATOM    553  H   ALA A  36      -5.681   3.433   9.645  1.00  2.700          H  
ATOM    554  HA  ALA A  36      -6.585   1.581  10.519  1.00  2.770          H  
ATOM    555 1HB  ALA A  36      -6.934   1.453  12.971  1.00  3.850          H  
ATOM    556 2HB  ALA A  36      -5.424   2.204  12.585  1.00  3.850          H  
ATOM    557 3HB  ALA A  36      -6.781   3.182  13.108  1.00  3.850          H  
ATOM    558  N   GLY A  37      -8.883   3.089   9.829  1.00  2.440          N  
ATOM    559  CA  GLY A  37     -10.302   3.244   9.519  1.00  2.550          C  
ATOM    560  C   GLY A  37     -11.028   1.918   9.414  1.00  2.530          C  
ATOM    561  O   GLY A  37     -12.081   1.714  10.032  1.00  2.640          O  
ATOM    562  H   GLY A  37      -8.206   3.364   9.126  1.00  2.930          H  
ATOM    563 1HA  GLY A  37     -10.776   3.869  10.279  1.00  3.060          H  
ATOM    564 2HA  GLY A  37     -10.392   3.763   8.579  1.00  3.060          H  
ATOM    565  N   HIS A  38     -10.453   0.999   8.629  1.00  2.410          N  
ATOM    566  CA  HIS A  38     -11.091  -0.284   8.434  1.00  2.410          C  
ATOM    567  C   HIS A  38     -10.960  -1.038   9.723  1.00  2.450          C  
ATOM    568  O   HIS A  38     -11.865  -1.767  10.109  1.00  2.590          O  
ATOM    569  CB  HIS A  38     -10.442  -1.089   7.315  1.00  3.370          C  
ATOM    570  CG  HIS A  38     -10.526  -0.456   5.948  1.00  3.370          C  
ATOM    571  ND1 HIS A  38      -9.523   0.338   5.458  1.00  3.370          N  
ATOM    572  CD2 HIS A  38     -11.479  -0.485   4.986  1.00  3.370          C  
ATOM    573  CE1 HIS A  38      -9.844   0.753   4.243  1.00  3.370          C  
ATOM    574  NE2 HIS A  38     -11.030   0.278   3.941  1.00  3.370          N  
ATOM    575  H   HIS A  38      -9.582   1.203   8.147  1.00  2.890          H  
ATOM    576  HA  HIS A  38     -12.142  -0.169   8.225  1.00  2.890          H  
ATOM    577 1HB  HIS A  38      -9.386  -1.263   7.552  1.00  4.050          H  
ATOM    578 2HB  HIS A  38     -10.928  -2.064   7.265  1.00  4.050          H  
ATOM    579  HD2 HIS A  38     -12.423  -1.005   5.029  1.00  4.050          H  
ATOM    580  HE1 HIS A  38      -9.231   1.399   3.613  1.00  4.050          H  
ATOM    581  HE2 HIS A  38     -11.556   0.458   3.064  1.00  4.050          H  
ATOM    582  N   SER A  39      -9.840  -0.834  10.406  1.00  2.360          N  
ATOM    583  CA  SER A  39      -9.592  -1.494  11.663  1.00  2.420          C  
ATOM    584  C   SER A  39     -10.623  -1.128  12.721  1.00  2.610          C  
ATOM    585  O   SER A  39     -11.157  -2.018  13.389  1.00  2.720          O  
ATOM    586  CB  SER A  39      -8.211  -1.158  12.131  1.00  3.360          C  
ATOM    587  OG  SER A  39      -7.221  -1.778  11.350  1.00  3.360          O  
ATOM    588  H   SER A  39      -9.142  -0.211  10.027  1.00  2.830          H  
ATOM    589  HA  SER A  39      -9.649  -2.564  11.490  1.00  2.900          H  
ATOM    590 1HB  SER A  39      -8.098  -0.117  12.075  1.00  4.040          H  
ATOM    591 2HB  SER A  39      -8.112  -1.433  13.157  1.00  4.040          H  
ATOM    592  HG  SER A  39      -7.246  -1.413  10.437  1.00  4.040          H  
ATOM    593  N   GLN A  40     -10.992   0.152  12.839  1.00  2.670          N  
ATOM    594  CA  GLN A  40     -12.016   0.482  13.819  1.00  2.860          C  
ATOM    595  C   GLN A  40     -13.300  -0.265  13.531  1.00  2.970          C  
ATOM    596  O   GLN A  40     -13.914  -0.814  14.453  1.00  3.120          O  
ATOM    597  CB  GLN A  40     -12.324   1.973  13.867  1.00  3.930          C  
ATOM    598  CG  GLN A  40     -13.405   2.322  14.916  1.00  3.930          C  
ATOM    599  CD  GLN A  40     -13.674   3.785  15.012  1.00  3.930          C  
ATOM    600  OE1 GLN A  40     -13.018   4.592  14.354  1.00  3.930          O  
ATOM    601  NE2 GLN A  40     -14.645   4.152  15.832  1.00  3.930          N  
ATOM    602  H   GLN A  40     -10.510   0.890  12.315  1.00  3.200          H  
ATOM    603  HA  GLN A  40     -11.670   0.178  14.799  1.00  3.430          H  
ATOM    604 1HB  GLN A  40     -11.414   2.527  14.097  1.00  4.710          H  
ATOM    605 2HB  GLN A  40     -12.670   2.304  12.885  1.00  4.710          H  
ATOM    606 1HG  GLN A  40     -14.349   1.841  14.637  1.00  4.710          H  
ATOM    607 2HG  GLN A  40     -13.090   1.965  15.890  1.00  4.710          H  
ATOM    608 1HE2 GLN A  40     -14.875   5.120  15.936  1.00  4.710          H  
ATOM    609 2HE2 GLN A  40     -15.158   3.461  16.351  1.00  4.710          H  
ATOM    610  N   LYS A  41     -13.720  -0.290  12.264  1.00  2.930          N  
ATOM    611  CA  LYS A  41     -14.961  -0.978  11.942  1.00  3.070          C  
ATOM    612  C   LYS A  41     -14.841  -2.496  12.147  1.00  3.070          C  
ATOM    613  O   LYS A  41     -15.814  -3.146  12.532  1.00  3.230          O  
ATOM    614  CB  LYS A  41     -15.429  -0.620  10.544  1.00  4.240          C  
ATOM    615  CG  LYS A  41     -15.829   0.880  10.326  1.00  4.240          C  
ATOM    616  CD  LYS A  41     -17.006   1.371  11.203  1.00  4.240          C  
ATOM    617  CE  LYS A  41     -18.354   0.784  10.770  1.00  4.240          C  
ATOM    618  NZ  LYS A  41     -19.462   1.286  11.629  1.00  4.240          N  
ATOM    619  H   LYS A  41     -13.182   0.204  11.537  1.00  3.520          H  
ATOM    620  HA  LYS A  41     -15.718  -0.646  12.647  1.00  3.680          H  
ATOM    621 1HB  LYS A  41     -14.621  -0.821   9.861  1.00  5.090          H  
ATOM    622 2HB  LYS A  41     -16.262  -1.251  10.279  1.00  5.090          H  
ATOM    623 1HG  LYS A  41     -14.956   1.509  10.519  1.00  5.090          H  
ATOM    624 2HG  LYS A  41     -16.123   1.015   9.294  1.00  5.090          H  
ATOM    625 1HD  LYS A  41     -16.841   1.165  12.255  1.00  5.090          H  
ATOM    626 2HD  LYS A  41     -17.072   2.451  11.097  1.00  5.090          H  
ATOM    627 1HE  LYS A  41     -18.550   1.062   9.736  1.00  5.090          H  
ATOM    628 2HE  LYS A  41     -18.326  -0.301  10.849  1.00  5.090          H  
ATOM    629 1HZ  LYS A  41     -20.337   0.886  11.337  1.00  5.090          H  
ATOM    630 2HZ  LYS A  41     -19.253   0.990  12.602  1.00  5.090          H  
ATOM    631 3HZ  LYS A  41     -19.518   2.289  11.584  1.00  5.090          H  
ATOM    632  N   ILE A  42     -13.653  -3.073  11.913  1.00  2.910          N  
ATOM    633  CA  ILE A  42     -13.461  -4.500  12.170  1.00  2.930          C  
ATOM    634  C   ILE A  42     -13.639  -4.753  13.666  1.00  3.050          C  
ATOM    635  O   ILE A  42     -14.342  -5.673  14.070  1.00  3.200          O  
ATOM    636  CB  ILE A  42     -12.066  -5.031  11.732  1.00  4.090          C  
ATOM    637  CG1 ILE A  42     -11.927  -4.997  10.200  1.00  4.090          C  
ATOM    638  CG2 ILE A  42     -11.865  -6.502  12.271  1.00  4.090          C  
ATOM    639  CD1 ILE A  42     -10.497  -5.192   9.671  1.00  4.090          C  
ATOM    640  H   ILE A  42     -12.898  -2.508  11.511  1.00  3.490          H  
ATOM    641  HA  ILE A  42     -14.231  -5.043  11.639  1.00  3.520          H  
ATOM    642  HB  ILE A  42     -11.301  -4.383  12.133  1.00  4.910          H  
ATOM    643 1HG1 ILE A  42     -12.553  -5.764   9.787  1.00  4.910          H  
ATOM    644 2HG1 ILE A  42     -12.282  -4.061   9.853  1.00  4.910          H  
ATOM    645 1HG2 ILE A  42     -10.905  -6.877  11.986  1.00  4.910          H  
ATOM    646 2HG2 ILE A  42     -11.929  -6.513  13.352  1.00  4.910          H  
ATOM    647 3HG2 ILE A  42     -12.629  -7.155  11.864  1.00  4.910          H  
ATOM    648 1HD1 ILE A  42     -10.504  -5.137   8.587  1.00  4.910          H  
ATOM    649 2HD1 ILE A  42      -9.853  -4.407  10.056  1.00  4.910          H  
ATOM    650 3HD1 ILE A  42     -10.104  -6.155   9.972  1.00  4.910          H  
ATOM    651  N   LEU A  43     -13.032  -3.921  14.509  1.00  3.030          N  
ATOM    652  CA  LEU A  43     -13.147  -4.086  15.960  1.00  3.160          C  
ATOM    653  C   LEU A  43     -14.578  -4.025  16.438  1.00  3.330          C  
ATOM    654  O   LEU A  43     -14.963  -4.789  17.313  1.00  3.430          O  
ATOM    655  CB  LEU A  43     -12.337  -3.022  16.676  1.00  4.370          C  
ATOM    656  CG  LEU A  43     -10.866  -3.175  16.582  1.00  4.370          C  
ATOM    657  CD1 LEU A  43     -10.245  -1.920  16.996  1.00  4.370          C  
ATOM    658  CD2 LEU A  43     -10.378  -4.327  17.519  1.00  4.370          C  
ATOM    659  H   LEU A  43     -12.448  -3.169  14.125  1.00  3.640          H  
ATOM    660  HA  LEU A  43     -12.762  -5.070  16.209  1.00  3.790          H  
ATOM    661 1HB  LEU A  43     -12.598  -2.055  16.249  1.00  5.250          H  
ATOM    662 2HB  LEU A  43     -12.616  -3.020  17.723  1.00  5.250          H  
ATOM    663  HG  LEU A  43     -10.609  -3.372  15.566  1.00  5.250          H  
ATOM    664 1HD1 LEU A  43      -9.186  -1.988  16.883  1.00  5.250          H  
ATOM    665 2HD1 LEU A  43     -10.618  -1.162  16.350  1.00  5.250          H  
ATOM    666 3HD1 LEU A  43     -10.497  -1.682  18.020  1.00  5.250          H  
ATOM    667 1HD2 LEU A  43      -9.311  -4.421  17.460  1.00  5.250          H  
ATOM    668 2HD2 LEU A  43     -10.650  -4.101  18.547  1.00  5.250          H  
ATOM    669 3HD2 LEU A  43     -10.816  -5.263  17.243  1.00  5.250          H  
ATOM    670  N   GLU A  44     -15.405  -3.188  15.820  1.00  3.360          N  
ATOM    671  CA  GLU A  44     -16.819  -3.102  16.198  1.00  3.530          C  
ATOM    672  C   GLU A  44     -17.565  -4.438  16.006  1.00  3.590          C  
ATOM    673  O   GLU A  44     -18.667  -4.615  16.534  1.00  3.810          O  
ATOM    674  CB  GLU A  44     -17.546  -2.001  15.416  1.00  4.870          C  
ATOM    675  CG  GLU A  44     -17.159  -0.568  15.795  1.00  4.870          C  
ATOM    676  CD  GLU A  44     -17.888   0.478  14.969  1.00  4.870          C  
ATOM    677  OE1 GLU A  44     -18.626   0.099  14.081  1.00  4.870          O  
ATOM    678  OE2 GLU A  44     -17.710   1.644  15.217  1.00  4.870          O  
ATOM    679  H   GLU A  44     -15.015  -2.535  15.130  1.00  4.030          H  
ATOM    680  HA  GLU A  44     -16.866  -2.846  17.255  1.00  4.240          H  
ATOM    681 1HB  GLU A  44     -17.343  -2.128  14.354  1.00  5.850          H  
ATOM    682 2HB  GLU A  44     -18.620  -2.108  15.555  1.00  5.850          H  
ATOM    683 1HG  GLU A  44     -17.390  -0.411  16.847  1.00  5.850          H  
ATOM    684 2HG  GLU A  44     -16.089  -0.444  15.667  1.00  5.850          H  
ATOM    685  N   LYS A  45     -17.016  -5.343  15.185  1.00  3.430          N  
ATOM    686  CA  LYS A  45     -17.608  -6.640  14.913  1.00  3.490          C  
ATOM    687  C   LYS A  45     -16.960  -7.752  15.764  1.00  3.440          C  
ATOM    688  O   LYS A  45     -17.340  -8.919  15.652  1.00  3.350          O  
ATOM    689  CB  LYS A  45     -17.472  -6.969  13.423  1.00  4.860          C  
ATOM    690  CG  LYS A  45     -18.135  -5.984  12.445  1.00  4.860          C  
ATOM    691  CD  LYS A  45     -19.652  -5.940  12.586  1.00  4.860          C  
ATOM    692  CE  LYS A  45     -20.279  -5.054  11.517  1.00  4.860          C  
ATOM    693  NZ  LYS A  45     -21.764  -4.965  11.667  1.00  4.860          N  
ATOM    694  H   LYS A  45     -16.089  -5.172  14.790  1.00  4.120          H  
ATOM    695  HA  LYS A  45     -18.661  -6.604  15.182  1.00  4.190          H  
ATOM    696 1HB  LYS A  45     -16.428  -6.940  13.180  1.00  5.830          H  
ATOM    697 2HB  LYS A  45     -17.835  -7.977  13.223  1.00  5.830          H  
ATOM    698 1HG  LYS A  45     -17.732  -4.984  12.628  1.00  5.830          H  
ATOM    699 2HG  LYS A  45     -17.880  -6.271  11.426  1.00  5.830          H  
ATOM    700 1HD  LYS A  45     -20.058  -6.950  12.509  1.00  5.830          H  
ATOM    701 2HD  LYS A  45     -19.915  -5.529  13.560  1.00  5.830          H  
ATOM    702 1HE  LYS A  45     -19.853  -4.053  11.592  1.00  5.830          H  
ATOM    703 2HE  LYS A  45     -20.047  -5.464  10.533  1.00  5.830          H  
ATOM    704 1HZ  LYS A  45     -22.141  -4.369  10.940  1.00  5.830          H  
ATOM    705 2HZ  LYS A  45     -22.171  -5.887  11.588  1.00  5.830          H  
ATOM    706 3HZ  LYS A  45     -21.989  -4.575  12.573  1.00  5.830          H  
ATOM    707  N   LEU A  46     -15.964  -7.400  16.588  1.00  3.510          N  
ATOM    708  CA  LEU A  46     -15.249  -8.360  17.427  1.00  3.520          C  
ATOM    709  C   LEU A  46     -15.642  -8.201  18.897  1.00  3.580          C  
ATOM    710  O   LEU A  46     -15.881  -7.095  19.375  1.00  3.890          O  
ATOM    711  CB  LEU A  46     -13.716  -8.202  17.261  1.00  4.920          C  
ATOM    712  CG  LEU A  46     -13.116  -8.416  15.812  1.00  4.920          C  
ATOM    713  CD1 LEU A  46     -11.594  -8.135  15.823  1.00  4.920          C  
ATOM    714  CD2 LEU A  46     -13.368  -9.832  15.349  1.00  4.920          C  
ATOM    715  H   LEU A  46     -15.702  -6.417  16.672  1.00  4.210          H  
ATOM    716  HA  LEU A  46     -15.521  -9.355  17.126  1.00  4.220          H  
ATOM    717 1HB  LEU A  46     -13.453  -7.193  17.574  1.00  5.910          H  
ATOM    718 2HB  LEU A  46     -13.221  -8.904  17.936  1.00  5.910          H  
ATOM    719  HG  LEU A  46     -13.587  -7.730  15.123  1.00  5.910          H  
ATOM    720 1HD1 LEU A  46     -11.187  -8.280  14.823  1.00  5.910          H  
ATOM    721 2HD1 LEU A  46     -11.411  -7.124  16.136  1.00  5.910          H  
ATOM    722 3HD1 LEU A  46     -11.099  -8.813  16.507  1.00  5.910          H  
ATOM    723 1HD2 LEU A  46     -12.953  -9.967  14.364  1.00  5.910          H  
ATOM    724 2HD2 LEU A  46     -12.898 -10.531  16.023  1.00  5.910          H  
ATOM    725 3HD2 LEU A  46     -14.434 -10.031  15.313  1.00  5.910          H  
ATOM    726  N   THR A  47     -15.672  -9.310  19.628  1.00  3.520          N  
ATOM    727  CA  THR A  47     -15.964  -9.286  21.058  1.00  3.590          C  
ATOM    728  C   THR A  47     -14.711  -9.631  21.856  1.00  3.600          C  
ATOM    729  O   THR A  47     -14.366  -8.941  22.824  1.00  3.640          O  
ATOM    730  CB  THR A  47     -17.089 -10.286  21.417  1.00  5.000          C  
ATOM    731  OG1 THR A  47     -18.277  -9.950  20.695  1.00  5.000          O  
ATOM    732  CG2 THR A  47     -17.398 -10.219  22.911  1.00  5.000          C  
ATOM    733  H   THR A  47     -15.479 -10.197  19.184  1.00  4.220          H  
ATOM    734  HA  THR A  47     -16.284  -8.283  21.340  1.00  4.310          H  
ATOM    735  HB  THR A  47     -16.778 -11.300  21.150  1.00  6.000          H  
ATOM    736  HG1 THR A  47     -18.128 -10.083  19.759  1.00  6.000          H  
ATOM    737 1HG2 THR A  47     -18.196 -10.921  23.144  1.00  6.000          H  
ATOM    738 2HG2 THR A  47     -16.521 -10.471  23.495  1.00  6.000          H  
ATOM    739 3HG2 THR A  47     -17.716  -9.210  23.166  1.00  6.000          H  
ATOM    740  N   THR A  48     -14.048 -10.726  21.463  1.00  3.810          N  
ATOM    741  CA  THR A  48     -12.863 -11.189  22.167  1.00  3.840          C  
ATOM    742  C   THR A  48     -11.796 -11.337  21.130  1.00  3.740          C  
ATOM    743  O   THR A  48     -10.606 -11.451  21.436  1.00  4.130          O  
ATOM    744  CB  THR A  48     -13.041 -12.551  22.848  1.00  5.360          C  
ATOM    745  OG1 THR A  48     -13.224 -13.539  21.854  1.00  5.360          O  
ATOM    746  CG2 THR A  48     -14.260 -12.539  23.732  1.00  5.360          C  
ATOM    747  H   THR A  48     -14.335 -11.216  20.618  1.00  4.570          H  
ATOM    748  HA  THR A  48     -12.541 -10.443  22.895  1.00  4.610          H  
ATOM    749  HB  THR A  48     -12.153 -12.782  23.434  1.00  6.440          H  
ATOM    750  HG1 THR A  48     -13.073 -14.412  22.240  1.00  6.440          H  
ATOM    751 1HG2 THR A  48     -14.377 -13.514  24.201  1.00  6.440          H  
ATOM    752 2HG2 THR A  48     -14.145 -11.775  24.500  1.00  6.440          H  
ATOM    753 3HG2 THR A  48     -15.136 -12.326  23.134  1.00  6.440          H  
ATOM    754  N   GLY A  49     -12.244 -11.344  19.877  1.00  3.480          N  
ATOM    755  CA  GLY A  49     -11.345 -11.530  18.762  1.00  3.370          C  
ATOM    756  C   GLY A  49     -10.332 -10.410  18.766  1.00  3.280          C  
ATOM    757  O   GLY A  49     -10.602  -9.311  19.243  1.00  3.360          O  
ATOM    758  H   GLY A  49     -13.245 -11.304  19.700  1.00  4.180          H  
ATOM    759 1HA  GLY A  49     -10.840 -12.491  18.856  1.00  4.040          H  
ATOM    760 2HA  GLY A  49     -11.898 -11.539  17.827  1.00  4.040          H  
ATOM    761  N   THR A  50      -9.151 -10.696  18.244  1.00  3.140          N  
ATOM    762  CA  THR A  50      -8.068  -9.716  18.249  1.00  3.040          C  
ATOM    763  C   THR A  50      -7.695  -9.247  16.866  1.00  2.880          C  
ATOM    764  O   THR A  50      -7.606 -10.041  15.921  1.00  2.860          O  
ATOM    765  CB  THR A  50      -6.812 -10.265  18.975  1.00  4.300          C  
ATOM    766  OG1 THR A  50      -7.144 -10.546  20.337  1.00  4.300          O  
ATOM    767  CG2 THR A  50      -5.653  -9.230  18.955  1.00  4.300          C  
ATOM    768  H   THR A  50      -9.036 -11.618  17.816  1.00  3.770          H  
ATOM    769  HA  THR A  50      -8.400  -8.841  18.807  1.00  3.650          H  
ATOM    770  HB  THR A  50      -6.488 -11.184  18.490  1.00  5.160          H  
ATOM    771  HG1 THR A  50      -7.823 -11.234  20.364  1.00  5.160          H  
ATOM    772 1HG2 THR A  50      -4.798  -9.646  19.483  1.00  5.160          H  
ATOM    773 2HG2 THR A  50      -5.353  -9.001  17.935  1.00  5.160          H  
ATOM    774 3HG2 THR A  50      -5.971  -8.313  19.451  1.00  5.160          H  
ATOM    775  N   LEU A  51      -7.525  -7.937  16.755  1.00  2.810          N  
ATOM    776  CA  LEU A  51      -7.102  -7.306  15.524  1.00  2.660          C  
ATOM    777  C   LEU A  51      -5.704  -6.707  15.623  1.00  2.540          C  
ATOM    778  O   LEU A  51      -5.413  -5.916  16.531  1.00  2.570          O  
ATOM    779  CB  LEU A  51      -8.070  -6.198  15.143  1.00  3.780          C  
ATOM    780  CG  LEU A  51      -7.713  -5.352  13.903  1.00  3.780          C  
ATOM    781  CD1 LEU A  51      -7.747  -6.164  12.636  1.00  3.780          C  
ATOM    782  CD2 LEU A  51      -8.659  -4.276  13.815  1.00  3.780          C  
ATOM    783  H   LEU A  51      -7.665  -7.365  17.596  1.00  3.370          H  
ATOM    784  HA  LEU A  51      -7.101  -8.061  14.748  1.00  3.190          H  
ATOM    785 1HB  LEU A  51      -9.055  -6.626  14.991  1.00  4.540          H  
ATOM    786 2HB  LEU A  51      -8.114  -5.521  15.977  1.00  4.540          H  
ATOM    787  HG  LEU A  51      -6.713  -4.941  14.003  1.00  4.540          H  
ATOM    788 1HD1 LEU A  51      -7.500  -5.520  11.789  1.00  4.540          H  
ATOM    789 2HD1 LEU A  51      -7.031  -6.941  12.691  1.00  4.540          H  
ATOM    790 3HD1 LEU A  51      -8.725  -6.582  12.496  1.00  4.540          H  
ATOM    791 1HD2 LEU A  51      -8.395  -3.712  12.964  1.00  4.540          H  
ATOM    792 2HD2 LEU A  51      -9.666  -4.664  13.707  1.00  4.540          H  
ATOM    793 3HD2 LEU A  51      -8.588  -3.665  14.706  1.00  4.540          H  
ATOM    794  N   THR A  52      -4.868  -7.062  14.663  1.00  2.420          N  
ATOM    795  CA  THR A  52      -3.526  -6.504  14.578  1.00  2.300          C  
ATOM    796  C   THR A  52      -3.531  -5.423  13.488  1.00  2.200          C  
ATOM    797  O   THR A  52      -4.027  -5.648  12.380  1.00  2.150          O  
ATOM    798  CB  THR A  52      -2.471  -7.609  14.331  1.00  3.270          C  
ATOM    799  OG1 THR A  52      -2.478  -8.539  15.426  1.00  3.270          O  
ATOM    800  CG2 THR A  52      -1.092  -7.007  14.229  1.00  3.270          C  
ATOM    801  H   THR A  52      -5.199  -7.757  13.982  1.00  2.900          H  
ATOM    802  HA  THR A  52      -3.285  -6.009  15.512  1.00  2.760          H  
ATOM    803  HB  THR A  52      -2.722  -8.140  13.425  1.00  3.920          H  
ATOM    804  HG1 THR A  52      -3.334  -8.976  15.461  1.00  3.920          H  
ATOM    805 1HG2 THR A  52      -0.369  -7.795  14.058  1.00  3.920          H  
ATOM    806 2HG2 THR A  52      -1.063  -6.316  13.408  1.00  3.920          H  
ATOM    807 3HG2 THR A  52      -0.852  -6.485  15.151  1.00  3.920          H  
ATOM    808  N   ILE A  53      -3.031  -4.235  13.837  1.00  2.190          N  
ATOM    809  CA  ILE A  53      -3.010  -3.062  12.958  1.00  2.100          C  
ATOM    810  C   ILE A  53      -1.569  -2.638  12.587  1.00  1.990          C  
ATOM    811  O   ILE A  53      -0.805  -2.188  13.453  1.00  2.080          O  
ATOM    812  CB  ILE A  53      -3.718  -1.906  13.706  1.00  2.980          C  
ATOM    813  CG1 ILE A  53      -5.157  -2.350  14.079  1.00  2.980          C  
ATOM    814  CG2 ILE A  53      -3.722  -0.624  12.935  1.00  2.980          C  
ATOM    815  CD1 ILE A  53      -5.949  -1.347  14.879  1.00  2.980          C  
ATOM    816  H   ILE A  53      -2.646  -4.144  14.778  1.00  2.630          H  
ATOM    817  HA  ILE A  53      -3.545  -3.297  12.038  1.00  2.520          H  
ATOM    818  HB  ILE A  53      -3.192  -1.757  14.612  1.00  3.570          H  
ATOM    819 1HG1 ILE A  53      -5.694  -2.619  13.178  1.00  3.570          H  
ATOM    820 2HG1 ILE A  53      -5.073  -3.236  14.704  1.00  3.570          H  
ATOM    821 1HG2 ILE A  53      -4.183   0.166  13.501  1.00  3.570          H  
ATOM    822 2HG2 ILE A  53      -2.700  -0.326  12.708  1.00  3.570          H  
ATOM    823 3HG2 ILE A  53      -4.286  -0.793  12.024  1.00  3.570          H  
ATOM    824 1HD1 ILE A  53      -6.919  -1.774  15.136  1.00  3.570          H  
ATOM    825 2HD1 ILE A  53      -5.420  -1.096  15.775  1.00  3.570          H  
ATOM    826 3HD1 ILE A  53      -6.101  -0.452  14.306  1.00  3.570          H  
ATOM    827  N   ASN A  54      -1.205  -2.731  11.297  1.00  1.810          N  
ATOM    828  CA  ASN A  54       0.181  -2.423  10.899  1.00  1.710          C  
ATOM    829  C   ASN A  54       0.398  -1.168  10.039  1.00  1.660          C  
ATOM    830  O   ASN A  54      -0.382  -0.875   9.129  1.00  1.700          O  
ATOM    831  CB  ASN A  54       0.737  -3.558  10.076  1.00  2.430          C  
ATOM    832  CG  ASN A  54       0.688  -4.858  10.724  1.00  2.430          C  
ATOM    833  OD1 ASN A  54       0.254  -5.023  11.856  1.00  2.430          O  
ATOM    834  ND2 ASN A  54       1.150  -5.818  10.019  1.00  2.430          N  
ATOM    835  H   ASN A  54      -1.877  -3.096  10.614  1.00  2.170          H  
ATOM    836  HA  ASN A  54       0.778  -2.298  11.800  1.00  2.050          H  
ATOM    837 1HB  ASN A  54       0.193  -3.613   9.145  1.00  2.920          H  
ATOM    838 2HB  ASN A  54       1.778  -3.335   9.826  1.00  2.920          H  
ATOM    839 1HD2 ASN A  54       1.176  -6.755  10.415  1.00  2.920          H  
ATOM    840 2HD2 ASN A  54       1.502  -5.633   9.098  1.00  2.920          H  
ATOM    841  N   ASP A  55       1.537  -0.487  10.256  1.00  1.580          N  
ATOM    842  CA  ASP A  55       1.981   0.596   9.343  1.00  1.510          C  
ATOM    843  C   ASP A  55       3.454   0.998   9.593  1.00  1.500          C  
ATOM    844  O   ASP A  55       4.085   0.512  10.523  1.00  1.540          O  
ATOM    845  CB  ASP A  55       1.028   1.817   9.446  1.00  2.140          C  
ATOM    846  CG  ASP A  55       0.941   2.707   8.152  1.00  2.140          C  
ATOM    847  OD1 ASP A  55       1.984   3.176   7.685  1.00  2.140          O  
ATOM    848  OD2 ASP A  55      -0.149   2.854   7.612  1.00  2.140          O  
ATOM    849  H   ASP A  55       2.098  -0.767  11.070  1.00  1.900          H  
ATOM    850  HA  ASP A  55       1.919   0.216   8.322  1.00  1.810          H  
ATOM    851 1HB  ASP A  55       0.035   1.491   9.707  1.00  2.570          H  
ATOM    852 2HB  ASP A  55       1.363   2.445  10.253  1.00  2.570          H  
ATOM    853  N   VAL A  56       3.982   1.947   8.811  1.00  1.540          N  
ATOM    854  CA  VAL A  56       5.348   2.455   9.003  1.00  1.570          C  
ATOM    855  C   VAL A  56       5.374   3.957   9.232  1.00  1.640          C  
ATOM    856  O   VAL A  56       6.380   4.514   9.671  1.00  1.750          O  
ATOM    857  CB  VAL A  56       6.255   2.129   7.789  1.00  2.190          C  
ATOM    858  CG1 VAL A  56       6.395   0.664   7.642  1.00  2.190          C  
ATOM    859  CG2 VAL A  56       5.661   2.716   6.508  1.00  2.190          C  
ATOM    860  H   VAL A  56       3.397   2.339   8.082  1.00  1.850          H  
ATOM    861  HA  VAL A  56       5.772   1.969   9.883  1.00  1.880          H  
ATOM    862  HB  VAL A  56       7.246   2.551   7.963  1.00  2.620          H  
ATOM    863 1HG1 VAL A  56       7.044   0.434   6.802  1.00  2.620          H  
ATOM    864 2HG1 VAL A  56       6.829   0.275   8.555  1.00  2.620          H  
ATOM    865 3HG1 VAL A  56       5.414   0.229   7.479  1.00  2.620          H  
ATOM    866 1HG2 VAL A  56       6.311   2.490   5.665  1.00  2.620          H  
ATOM    867 2HG2 VAL A  56       4.676   2.288   6.329  1.00  2.620          H  
ATOM    868 3HG2 VAL A  56       5.571   3.783   6.604  1.00  2.620          H  
ATOM    869  N   ASP A  57       4.269   4.618   8.943  1.00  1.640          N  
ATOM    870  CA  ASP A  57       4.196   6.055   9.116  1.00  1.750          C  
ATOM    871  C   ASP A  57       3.915   6.429  10.551  1.00  1.940          C  
ATOM    872  O   ASP A  57       2.798   6.249  11.035  1.00  2.060          O  
ATOM    873  CB  ASP A  57       3.128   6.668   8.235  1.00  2.410          C  
ATOM    874  CG  ASP A  57       3.013   8.171   8.477  1.00  2.410          C  
ATOM    875  OD1 ASP A  57       3.816   8.714   9.227  1.00  2.410          O  
ATOM    876  OD2 ASP A  57       2.062   8.768   8.022  1.00  2.410          O  
ATOM    877  H   ASP A  57       3.457   4.119   8.560  1.00  1.970          H  
ATOM    878  HA  ASP A  57       5.159   6.480   8.826  1.00  2.100          H  
ATOM    879 1HB  ASP A  57       3.420   6.512   7.192  1.00  2.890          H  
ATOM    880 2HB  ASP A  57       2.199   6.161   8.366  1.00  2.890          H  
ATOM    881  N   LYS A  58       4.905   6.975  11.245  1.00  2.010          N  
ATOM    882  CA  LYS A  58       4.722   7.268  12.657  1.00  2.200          C  
ATOM    883  C   LYS A  58       3.536   8.207  12.934  1.00  2.310          C  
ATOM    884  O   LYS A  58       2.961   8.138  14.023  1.00  2.460          O  
ATOM    885  CB  LYS A  58       5.998   7.872  13.262  1.00  3.000          C  
ATOM    886  CG  LYS A  58       6.347   9.290  12.778  1.00  3.000          C  
ATOM    887  CD  LYS A  58       7.647   9.801  13.396  1.00  3.000          C  
ATOM    888  CE  LYS A  58       7.941  11.235  12.948  1.00  3.000          C  
ATOM    889  NZ  LYS A  58       9.214  11.755  13.528  1.00  3.000          N  
ATOM    890  H   LYS A  58       5.792   7.127  10.784  1.00  2.410          H  
ATOM    891  HA  LYS A  58       4.538   6.328  13.170  1.00  2.640          H  
ATOM    892 1HB  LYS A  58       5.903   7.900  14.347  1.00  3.600          H  
ATOM    893 2HB  LYS A  58       6.842   7.221  13.026  1.00  3.600          H  
ATOM    894 1HG  LYS A  58       6.426   9.302  11.690  1.00  3.600          H  
ATOM    895 2HG  LYS A  58       5.558   9.975  13.074  1.00  3.600          H  
ATOM    896 1HD  LYS A  58       7.562   9.779  14.484  1.00  3.600          H  
ATOM    897 2HD  LYS A  58       8.474   9.155  13.099  1.00  3.600          H  
ATOM    898 1HE  LYS A  58       8.012  11.259  11.861  1.00  3.600          H  
ATOM    899 2HE  LYS A  58       7.119  11.882  13.261  1.00  3.600          H  
ATOM    900 1HZ  LYS A  58       9.369  12.701  13.208  1.00  3.600          H  
ATOM    901 2HZ  LYS A  58       9.154  11.750  14.537  1.00  3.600          H  
ATOM    902 3HZ  LYS A  58       9.986  11.173  13.236  1.00  3.600          H  
ATOM    903  N   GLU A  59       3.148   9.091  11.993  1.00  2.270          N  
ATOM    904  CA  GLU A  59       2.026   9.977  12.299  1.00  2.390          C  
ATOM    905  C   GLU A  59       0.710   9.220  12.138  1.00  2.350          C  
ATOM    906  O   GLU A  59      -0.179   9.343  12.985  1.00  2.470          O  
ATOM    907  CB  GLU A  59       2.113  11.279  11.492  1.00  3.300          C  
ATOM    908  CG  GLU A  59       3.316  12.159  11.976  1.00  3.300          C  
ATOM    909  CD  GLU A  59       3.578  13.521  11.295  1.00  3.300          C  
ATOM    910  OE1 GLU A  59       2.978  13.879  10.293  1.00  3.300          O  
ATOM    911  OE2 GLU A  59       4.434  14.207  11.810  1.00  3.300          O  
ATOM    912  H   GLU A  59       3.613   9.152  11.071  1.00  2.720          H  
ATOM    913  HA  GLU A  59       2.103  10.268  13.345  1.00  2.870          H  
ATOM    914 1HB  GLU A  59       2.254  11.046  10.435  1.00  3.960          H  
ATOM    915 2HB  GLU A  59       1.189  11.846  11.601  1.00  3.960          H  
ATOM    916 1HG  GLU A  59       3.181  12.338  13.042  1.00  3.960          H  
ATOM    917 2HG  GLU A  59       4.212  11.558  11.866  1.00  3.960          H  
ATOM    918  N   SER A  60       0.626   8.377  11.105  1.00  2.180          N  
ATOM    919  CA  SER A  60      -0.553   7.541  10.888  1.00  2.160          C  
ATOM    920  C   SER A  60      -0.675   6.562  12.069  1.00  2.240          C  
ATOM    921  O   SER A  60      -1.780   6.227  12.513  1.00  2.310          O  
ATOM    922  CB  SER A  60      -0.456   6.782   9.577  1.00  3.030          C  
ATOM    923  OG  SER A  60      -0.477   7.646   8.441  1.00  3.030          O  
ATOM    924  H   SER A  60       1.397   8.352  10.441  1.00  2.620          H  
ATOM    925  HA  SER A  60      -1.437   8.173  10.862  1.00  2.590          H  
ATOM    926 1HB  SER A  60       0.427   6.178   9.586  1.00  3.640          H  
ATOM    927 2HB  SER A  60      -1.273   6.113   9.515  1.00  3.640          H  
ATOM    928  HG  SER A  60       0.431   8.028   8.358  1.00  3.640          H  
ATOM    929  N   ILE A  61       0.466   6.085  12.573  1.00  2.240          N  
ATOM    930  CA  ILE A  61       0.522   5.185  13.713  1.00  2.330          C  
ATOM    931  C   ILE A  61       0.024   5.877  14.961  1.00  2.510          C  
ATOM    932  O   ILE A  61      -0.768   5.307  15.706  1.00  2.600          O  
ATOM    933  CB  ILE A  61       1.898   4.564  13.913  1.00  3.230          C  
ATOM    934  CG1 ILE A  61       2.178   3.629  12.720  1.00  3.230          C  
ATOM    935  CG2 ILE A  61       1.950   3.811  15.258  1.00  3.230          C  
ATOM    936  CD1 ILE A  61       3.576   3.192  12.599  1.00  3.230          C  
ATOM    937  H   ILE A  61       1.347   6.371  12.133  1.00  2.690          H  
ATOM    938  HA  ILE A  61      -0.154   4.354  13.502  1.00  2.800          H  
ATOM    939  HB  ILE A  61       2.645   5.342  13.906  1.00  3.870          H  
ATOM    940 1HG1 ILE A  61       1.553   2.742  12.819  1.00  3.870          H  
ATOM    941 2HG1 ILE A  61       1.900   4.137  11.809  1.00  3.870          H  
ATOM    942 1HG2 ILE A  61       2.927   3.369  15.406  1.00  3.870          H  
ATOM    943 2HG2 ILE A  61       1.755   4.496  16.083  1.00  3.870          H  
ATOM    944 3HG2 ILE A  61       1.192   3.029  15.254  1.00  3.870          H  
ATOM    945 1HD1 ILE A  61       3.682   2.562  11.759  1.00  3.870          H  
ATOM    946 2HD1 ILE A  61       4.224   4.056  12.471  1.00  3.870          H  
ATOM    947 3HD1 ILE A  61       3.857   2.653  13.474  1.00  3.870          H  
ATOM    948  N   ASN A  62       0.468   7.114  15.213  1.00  2.560          N  
ATOM    949  CA  ASN A  62      -0.023   7.807  16.393  1.00  2.740          C  
ATOM    950  C   ASN A  62      -1.553   7.889  16.339  1.00  2.770          C  
ATOM    951  O   ASN A  62      -2.217   7.783  17.371  1.00  2.920          O  
ATOM    952  CB  ASN A  62       0.578   9.193  16.488  1.00  3.760          C  
ATOM    953  CG  ASN A  62       2.036   9.183  16.868  1.00  3.760          C  
ATOM    954  OD1 ASN A  62       2.573   8.208  17.407  1.00  3.760          O  
ATOM    955  ND2 ASN A  62       2.698  10.275  16.591  1.00  3.760          N  
ATOM    956  H   ASN A  62       1.184   7.547  14.623  1.00  3.070          H  
ATOM    957  HA  ASN A  62       0.252   7.235  17.280  1.00  3.290          H  
ATOM    958 1HB  ASN A  62       0.475   9.694  15.524  1.00  4.520          H  
ATOM    959 2HB  ASN A  62       0.026   9.776  17.221  1.00  4.520          H  
ATOM    960 1HD2 ASN A  62       3.671  10.335  16.809  1.00  4.520          H  
ATOM    961 2HD2 ASN A  62       2.237  11.045  16.153  1.00  4.520          H  
ATOM    962  N   PHE A  63      -2.121   8.035  15.130  1.00  2.650          N  
ATOM    963  CA  PHE A  63      -3.575   8.045  14.981  1.00  2.670          C  
ATOM    964  C   PHE A  63      -4.129   6.638  15.263  1.00  2.660          C  
ATOM    965  O   PHE A  63      -5.119   6.476  15.972  1.00  2.780          O  
ATOM    966  CB  PHE A  63      -3.997   8.433  13.563  1.00  3.730          C  
ATOM    967  CG  PHE A  63      -3.560   9.790  13.100  1.00  3.730          C  
ATOM    968  CD1 PHE A  63      -3.162  10.804  13.977  1.00  3.730          C  
ATOM    969  CD2 PHE A  63      -3.536  10.052  11.743  1.00  3.730          C  
ATOM    970  CE1 PHE A  63      -2.755  12.023  13.487  1.00  3.730          C  
ATOM    971  CE2 PHE A  63      -3.132  11.265  11.269  1.00  3.730          C  
ATOM    972  CZ  PHE A  63      -2.740  12.251  12.136  1.00  3.730          C  
ATOM    973  H   PHE A  63      -1.508   8.213  14.324  1.00  3.180          H  
ATOM    974  HA  PHE A  63      -4.010   8.728  15.706  1.00  3.200          H  
ATOM    975 1HB  PHE A  63      -3.626   7.704  12.860  1.00  4.480          H  
ATOM    976 2HB  PHE A  63      -5.083   8.396  13.503  1.00  4.480          H  
ATOM    977  HD1 PHE A  63      -3.158  10.636  15.046  1.00  4.480          H  
ATOM    978  HD2 PHE A  63      -3.841   9.274  11.045  1.00  4.480          H  
ATOM    979  HE1 PHE A  63      -2.440  12.807  14.175  1.00  4.480          H  
ATOM    980  HE2 PHE A  63      -3.120  11.453  10.205  1.00  4.480          H  
ATOM    981  HZ  PHE A  63      -2.417  13.214  11.746  1.00  4.480          H  
ATOM    982  N   CYS A  64      -3.463   5.592  14.755  1.00  2.520          N  
ATOM    983  CA  CYS A  64      -3.911   4.204  14.965  1.00  2.530          C  
ATOM    984  C   CYS A  64      -3.978   3.902  16.467  1.00  2.710          C  
ATOM    985  O   CYS A  64      -4.905   3.238  16.955  1.00  2.840          O  
ATOM    986  CB  CYS A  64      -2.929   3.197  14.351  1.00  3.540          C  
ATOM    987  SG  CYS A  64      -2.806   3.226  12.554  1.00  3.540          S  
ATOM    988  H   CYS A  64      -2.671   5.781  14.137  1.00  3.020          H  
ATOM    989  HA  CYS A  64      -4.896   4.081  14.519  1.00  3.040          H  
ATOM    990 1HB  CYS A  64      -1.942   3.350  14.765  1.00  4.250          H  
ATOM    991 2HB  CYS A  64      -3.236   2.198  14.635  1.00  4.250          H  
ATOM    992  HG  CYS A  64      -2.473   4.543  12.420  1.00  4.250          H  
ATOM    993  N   GLN A  65      -3.026   4.456  17.205  1.00  2.800          N  
ATOM    994  CA  GLN A  65      -2.926   4.278  18.640  1.00  2.990          C  
ATOM    995  C   GLN A  65      -4.118   4.857  19.414  1.00  3.140          C  
ATOM    996  O   GLN A  65      -4.329   4.492  20.574  1.00  3.210          O  
ATOM    997  CB  GLN A  65      -1.616   4.839  19.170  1.00  4.110          C  
ATOM    998  CG  GLN A  65      -0.399   4.034  18.758  1.00  4.110          C  
ATOM    999  CD  GLN A  65       0.877   4.668  19.205  1.00  4.110          C  
ATOM   1000  OE1 GLN A  65       0.882   5.817  19.656  1.00  4.110          O  
ATOM   1001  NE2 GLN A  65       1.978   3.936  19.089  1.00  4.110          N  
ATOM   1002  H   GLN A  65      -2.289   4.971  16.710  1.00  3.360          H  
ATOM   1003  HA  GLN A  65      -2.888   3.214  18.810  1.00  3.590          H  
ATOM   1004 1HB  GLN A  65      -1.487   5.855  18.809  1.00  4.930          H  
ATOM   1005 2HB  GLN A  65      -1.650   4.876  20.247  1.00  4.930          H  
ATOM   1006 1HG  GLN A  65      -0.466   3.053  19.227  1.00  4.930          H  
ATOM   1007 2HG  GLN A  65      -0.378   3.924  17.683  1.00  4.930          H  
ATOM   1008 1HE2 GLN A  65       2.862   4.316  19.370  1.00  4.930          H  
ATOM   1009 2HE2 GLN A  65       1.931   3.008  18.718  1.00  4.930          H  
ATOM   1010  N   LYS A  66      -4.898   5.762  18.805  1.00  3.260          N  
ATOM   1011  CA  LYS A  66      -6.063   6.342  19.462  1.00  3.510          C  
ATOM   1012  C   LYS A  66      -7.147   5.275  19.615  1.00  3.450          C  
ATOM   1013  O   LYS A  66      -8.063   5.415  20.420  1.00  3.670          O  
ATOM   1014  CB  LYS A  66      -6.615   7.531  18.671  1.00  4.810          C  
ATOM   1015  CG  LYS A  66      -5.707   8.764  18.649  1.00  4.810          C  
ATOM   1016  CD  LYS A  66      -6.330   9.894  17.821  1.00  4.810          C  
ATOM   1017  CE  LYS A  66      -5.433  11.133  17.778  1.00  4.810          C  
ATOM   1018  NZ  LYS A  66      -6.048  12.242  16.977  1.00  4.810          N  
ATOM   1019  H   LYS A  66      -4.726   6.019  17.828  1.00  3.910          H  
ATOM   1020  HA  LYS A  66      -5.774   6.680  20.457  1.00  4.210          H  
ATOM   1021 1HB  LYS A  66      -6.795   7.225  17.644  1.00  5.780          H  
ATOM   1022 2HB  LYS A  66      -7.574   7.829  19.092  1.00  5.780          H  
ATOM   1023 1HG  LYS A  66      -5.542   9.108  19.669  1.00  5.780          H  
ATOM   1024 2HG  LYS A  66      -4.743   8.486  18.216  1.00  5.780          H  
ATOM   1025 1HD  LYS A  66      -6.484   9.537  16.798  1.00  5.780          H  
ATOM   1026 2HD  LYS A  66      -7.297  10.165  18.242  1.00  5.780          H  
ATOM   1027 1HE  LYS A  66      -5.260  11.483  18.793  1.00  5.780          H  
ATOM   1028 2HE  LYS A  66      -4.476  10.862  17.328  1.00  5.780          H  
ATOM   1029 1HZ  LYS A  66      -5.427  13.040  16.972  1.00  5.780          H  
ATOM   1030 2HZ  LYS A  66      -6.207  11.935  16.026  1.00  5.780          H  
ATOM   1031 3HZ  LYS A  66      -6.930  12.509  17.393  1.00  5.780          H  
ATOM   1032  N   LEU A  67      -7.049   4.222  18.797  1.00  3.250          N  
ATOM   1033  CA  LEU A  67      -7.972   3.108  18.800  1.00  3.360          C  
ATOM   1034  C   LEU A  67      -7.428   2.104  19.811  1.00  3.330          C  
ATOM   1035  O   LEU A  67      -8.155   1.581  20.655  1.00  3.570          O  
ATOM   1036  CB  LEU A  67      -8.039   2.537  17.370  1.00  4.660          C  
ATOM   1037  CG  LEU A  67      -8.979   1.389  17.042  1.00  4.660          C  
ATOM   1038  CD1 LEU A  67     -10.438   1.792  17.308  1.00  4.660          C  
ATOM   1039  CD2 LEU A  67      -8.747   1.038  15.546  1.00  4.660          C  
ATOM   1040  H   LEU A  67      -6.262   4.161  18.152  1.00  3.900          H  
ATOM   1041  HA  LEU A  67      -8.949   3.457  19.124  1.00  4.030          H  
ATOM   1042 1HB  LEU A  67      -8.270   3.357  16.691  1.00  5.590          H  
ATOM   1043 2HB  LEU A  67      -7.050   2.178  17.120  1.00  5.590          H  
ATOM   1044  HG  LEU A  67      -8.742   0.528  17.664  1.00  5.590          H  
ATOM   1045 1HD1 LEU A  67     -11.102   0.976  17.060  1.00  5.590          H  
ATOM   1046 2HD1 LEU A  67     -10.572   2.039  18.359  1.00  5.590          H  
ATOM   1047 3HD1 LEU A  67     -10.691   2.659  16.696  1.00  5.590          H  
ATOM   1048 1HD2 LEU A  67      -9.358   0.220  15.233  1.00  5.590          H  
ATOM   1049 2HD2 LEU A  67      -8.975   1.908  14.919  1.00  5.590          H  
ATOM   1050 3HD2 LEU A  67      -7.716   0.772  15.416  1.00  5.590          H  
ATOM   1051  N   PHE A  68      -6.114   1.886  19.758  1.00  3.160          N  
ATOM   1052  CA  PHE A  68      -5.420   0.963  20.657  1.00  3.310          C  
ATOM   1053  C   PHE A  68      -5.625   1.266  22.121  1.00  3.200          C  
ATOM   1054  O   PHE A  68      -6.027   0.400  22.903  1.00  3.290          O  
ATOM   1055  CB  PHE A  68      -3.932   1.001  20.394  1.00  4.570          C  
ATOM   1056  CG  PHE A  68      -3.082   0.268  21.352  1.00  4.570          C  
ATOM   1057  CD1 PHE A  68      -2.310   0.975  22.247  1.00  4.570          C  
ATOM   1058  CD2 PHE A  68      -3.049  -1.094  21.397  1.00  4.570          C  
ATOM   1059  CE1 PHE A  68      -1.517   0.328  23.154  1.00  4.570          C  
ATOM   1060  CE2 PHE A  68      -2.265  -1.749  22.298  1.00  4.570          C  
ATOM   1061  CZ  PHE A  68      -1.492  -1.038  23.182  1.00  4.570          C  
ATOM   1062  H   PHE A  68      -5.595   2.356  19.013  1.00  3.790          H  
ATOM   1063  HA  PHE A  68      -5.795  -0.031  20.473  1.00  3.970          H  
ATOM   1064 1HB  PHE A  68      -3.751   0.639  19.426  1.00  5.490          H  
ATOM   1065 2HB  PHE A  68      -3.620   2.015  20.437  1.00  5.490          H  
ATOM   1066  HD1 PHE A  68      -2.330   2.060  22.227  1.00  5.490          H  
ATOM   1067  HD2 PHE A  68      -3.651  -1.660  20.723  1.00  5.490          H  
ATOM   1068  HE1 PHE A  68      -0.912   0.899  23.852  1.00  5.490          H  
ATOM   1069  HE2 PHE A  68      -2.263  -2.841  22.317  1.00  5.490          H  
ATOM   1070  HZ  PHE A  68      -0.869  -1.561  23.905  1.00  5.490          H  
ATOM   1071  N   PHE A  69      -5.415   2.509  22.511  1.00  3.140          N  
ATOM   1072  CA  PHE A  69      -5.517   2.835  23.921  1.00  3.220          C  
ATOM   1073  C   PHE A  69      -6.954   2.854  24.450  1.00  3.430          C  
ATOM   1074  O   PHE A  69      -7.170   3.136  25.630  1.00  3.840          O  
ATOM   1075  CB  PHE A  69      -4.835   4.174  24.220  1.00  4.480          C  
ATOM   1076  CG  PHE A  69      -3.311   4.114  24.198  1.00  4.480          C  
ATOM   1077  CD1 PHE A  69      -2.570   4.724  23.190  1.00  4.480          C  
ATOM   1078  CD2 PHE A  69      -2.623   3.438  25.198  1.00  4.480          C  
ATOM   1079  CE1 PHE A  69      -1.187   4.658  23.184  1.00  4.480          C  
ATOM   1080  CE2 PHE A  69      -1.244   3.375  25.192  1.00  4.480          C  
ATOM   1081  CZ  PHE A  69      -0.527   3.983  24.182  1.00  4.480          C  
ATOM   1082  H   PHE A  69      -5.100   3.214  21.837  1.00  3.770          H  
ATOM   1083  HA  PHE A  69      -4.978   2.064  24.469  1.00  3.860          H  
ATOM   1084 1HB  PHE A  69      -5.155   4.904  23.473  1.00  5.370          H  
ATOM   1085 2HB  PHE A  69      -5.150   4.539  25.194  1.00  5.370          H  
ATOM   1086  HD1 PHE A  69      -3.082   5.266  22.402  1.00  5.370          H  
ATOM   1087  HD2 PHE A  69      -3.185   2.953  26.000  1.00  5.370          H  
ATOM   1088  HE1 PHE A  69      -0.616   5.144  22.388  1.00  5.370          H  
ATOM   1089  HE2 PHE A  69      -0.719   2.841  25.986  1.00  5.370          H  
ATOM   1090  HZ  PHE A  69       0.561   3.934  24.177  1.00  5.370          H  
ATOM   1091  N   LYS A  70      -7.939   2.568  23.595  1.00  3.330          N  
ATOM   1092  CA  LYS A  70      -9.326   2.495  23.988  1.00  3.600          C  
ATOM   1093  C   LYS A  70      -9.898   1.090  23.763  1.00  3.630          C  
ATOM   1094  O   LYS A  70     -11.109   0.893  23.908  1.00  3.900          O  
ATOM   1095  CB  LYS A  70     -10.140   3.508  23.194  1.00  4.930          C  
ATOM   1096  CG  LYS A  70      -9.750   4.949  23.440  1.00  4.930          C  
ATOM   1097  CD  LYS A  70     -10.631   5.898  22.648  1.00  4.930          C  
ATOM   1098  CE  LYS A  70     -10.233   7.346  22.872  1.00  4.930          C  
ATOM   1099  NZ  LYS A  70     -11.073   8.280  22.072  1.00  4.930          N  
ATOM   1100  H   LYS A  70      -7.736   2.344  22.617  1.00  4.000          H  
ATOM   1101  HA  LYS A  70      -9.402   2.723  25.051  1.00  4.320          H  
ATOM   1102 1HB  LYS A  70     -10.008   3.308  22.123  1.00  5.920          H  
ATOM   1103 2HB  LYS A  70     -11.197   3.392  23.424  1.00  5.920          H  
ATOM   1104 1HG  LYS A  70      -9.824   5.170  24.505  1.00  5.920          H  
ATOM   1105 2HG  LYS A  70      -8.713   5.089  23.128  1.00  5.920          H  
ATOM   1106 1HD  LYS A  70     -10.531   5.668  21.583  1.00  5.920          H  
ATOM   1107 2HD  LYS A  70     -11.671   5.761  22.937  1.00  5.920          H  
ATOM   1108 1HE  LYS A  70     -10.339   7.588  23.927  1.00  5.920          H  
ATOM   1109 2HE  LYS A  70      -9.189   7.475  22.581  1.00  5.920          H  
ATOM   1110 1HZ  LYS A  70     -10.777   9.230  22.243  1.00  5.920          H  
ATOM   1111 2HZ  LYS A  70     -10.968   8.067  21.089  1.00  5.920          H  
ATOM   1112 3HZ  LYS A  70     -12.041   8.177  22.337  1.00  5.920          H  
ATOM   1113  N   ASN A  71      -9.055   0.114  23.386  1.00  3.470          N  
ATOM   1114  CA  ASN A  71      -9.586  -1.202  23.038  1.00  3.580          C  
ATOM   1115  C   ASN A  71      -8.610  -2.361  23.355  1.00  3.540          C  
ATOM   1116  O   ASN A  71      -7.467  -2.408  22.893  1.00  3.420          O  
ATOM   1117  CB  ASN A  71     -10.008  -1.174  21.577  1.00  4.970          C  
ATOM   1118  CG  ASN A  71     -10.795  -2.360  21.162  1.00  4.970          C  
ATOM   1119  OD1 ASN A  71     -10.488  -3.501  21.508  1.00  4.970          O  
ATOM   1120  ND2 ASN A  71     -11.855  -2.116  20.419  1.00  4.970          N  
ATOM   1121  H   ASN A  71      -8.048   0.297  23.301  1.00  4.160          H  
ATOM   1122  HA  ASN A  71     -10.478  -1.375  23.640  1.00  4.300          H  
ATOM   1123 1HB  ASN A  71     -10.608  -0.281  21.397  1.00  5.960          H  
ATOM   1124 2HB  ASN A  71      -9.124  -1.085  20.957  1.00  5.960          H  
ATOM   1125 1HD2 ASN A  71     -12.442  -2.874  20.122  1.00  5.960          H  
ATOM   1126 2HD2 ASN A  71     -12.084  -1.172  20.163  1.00  5.960          H  
ATOM   1127  N   ASN A  72      -9.059  -3.302  24.184  1.00  3.870          N  
ATOM   1128  CA  ASN A  72      -8.215  -4.404  24.639  1.00  3.920          C  
ATOM   1129  C   ASN A  72      -7.996  -5.504  23.607  1.00  3.750          C  
ATOM   1130  O   ASN A  72      -7.263  -6.460  23.861  1.00  3.740          O  
ATOM   1131  CB  ASN A  72      -8.832  -4.998  25.878  1.00  5.470          C  
ATOM   1132  CG  ASN A  72     -10.187  -5.517  25.556  1.00  5.470          C  
ATOM   1133  OD1 ASN A  72     -10.981  -4.757  24.968  1.00  5.470          O  
ATOM   1134  ND2 ASN A  72     -10.474  -6.744  25.894  1.00  5.470          N  
ATOM   1135  H   ASN A  72     -10.021  -3.262  24.519  1.00  4.640          H  
ATOM   1136  HA  ASN A  72      -7.234  -3.997  24.888  1.00  4.700          H  
ATOM   1137 1HB  ASN A  72      -8.212  -5.813  26.253  1.00  6.560          H  
ATOM   1138 2HB  ASN A  72      -8.908  -4.242  26.658  1.00  6.560          H  
ATOM   1139 1HD2 ASN A  72     -11.375  -7.126  25.680  1.00  6.560          H  
ATOM   1140 2HD2 ASN A  72      -9.790  -7.309  26.356  1.00  6.560          H  
ATOM   1141  N   ASN A  73      -8.623  -5.364  22.448  1.00  3.630          N  
ATOM   1142  CA  ASN A  73      -8.517  -6.319  21.366  1.00  3.480          C  
ATOM   1143  C   ASN A  73      -7.590  -5.798  20.257  1.00  3.210          C  
ATOM   1144  O   ASN A  73      -7.624  -6.295  19.127  1.00  3.030          O  
ATOM   1145  CB  ASN A  73      -9.898  -6.645  20.823  1.00  4.930          C  
ATOM   1146  CG  ASN A  73     -10.806  -7.409  21.839  1.00  4.930          C  
ATOM   1147  OD1 ASN A  73     -10.348  -8.223  22.656  1.00  4.930          O  
ATOM   1148  ND2 ASN A  73     -12.099  -7.144  21.768  1.00  4.930          N  
ATOM   1149  H   ASN A  73      -9.215  -4.547  22.307  1.00  4.360          H  
ATOM   1150  HA  ASN A  73      -8.076  -7.239  21.752  1.00  4.180          H  
ATOM   1151 1HB  ASN A  73     -10.399  -5.738  20.528  1.00  5.920          H  
ATOM   1152 2HB  ASN A  73      -9.785  -7.225  19.933  1.00  5.920          H  
ATOM   1153 1HD2 ASN A  73     -12.767  -7.618  22.385  1.00  5.920          H  
ATOM   1154 2HD2 ASN A  73     -12.440  -6.488  21.094  1.00  5.920          H  
ATOM   1155  N   VAL A  74      -6.771  -4.775  20.561  1.00  3.210          N  
ATOM   1156  CA  VAL A  74      -5.883  -4.191  19.549  1.00  3.000          C  
ATOM   1157  C   VAL A  74      -4.372  -4.345  19.766  1.00  2.910          C  
ATOM   1158  O   VAL A  74      -3.850  -4.111  20.853  1.00  3.010          O  
ATOM   1159  CB  VAL A  74      -6.180  -2.689  19.425  1.00  4.280          C  
ATOM   1160  CG1 VAL A  74      -5.247  -2.019  18.397  1.00  4.280          C  
ATOM   1161  CG2 VAL A  74      -7.557  -2.518  18.997  1.00  4.280          C  
ATOM   1162  H   VAL A  74      -6.803  -4.358  21.499  1.00  3.850          H  
ATOM   1163  HA  VAL A  74      -6.123  -4.660  18.594  1.00  3.600          H  
ATOM   1164  HB  VAL A  74      -6.042  -2.220  20.395  1.00  5.140          H  
ATOM   1165 1HG1 VAL A  74      -5.498  -0.967  18.309  1.00  5.140          H  
ATOM   1166 2HG1 VAL A  74      -4.208  -2.102  18.669  1.00  5.140          H  
ATOM   1167 3HG1 VAL A  74      -5.400  -2.513  17.448  1.00  5.140          H  
ATOM   1168 1HG2 VAL A  74      -7.784  -1.457  18.911  1.00  5.140          H  
ATOM   1169 2HG2 VAL A  74      -7.649  -3.003  18.043  1.00  5.140          H  
ATOM   1170 3HG2 VAL A  74      -8.232  -2.976  19.711  1.00  5.140          H  
ATOM   1171  N   VAL A  75      -3.679  -4.729  18.691  1.00  2.730          N  
ATOM   1172  CA  VAL A  75      -2.214  -4.829  18.659  1.00  2.660          C  
ATOM   1173  C   VAL A  75      -1.631  -3.856  17.613  1.00  2.510          C  
ATOM   1174  O   VAL A  75      -2.045  -3.889  16.460  1.00  2.440          O  
ATOM   1175  CB  VAL A  75      -1.785  -6.272  18.304  1.00  3.750          C  
ATOM   1176  CG1 VAL A  75      -0.268  -6.381  18.216  1.00  3.750          C  
ATOM   1177  CG2 VAL A  75      -2.336  -7.229  19.327  1.00  3.750          C  
ATOM   1178  H   VAL A  75      -4.224  -4.979  17.855  1.00  3.280          H  
ATOM   1179  HA  VAL A  75      -1.822  -4.567  19.643  1.00  3.190          H  
ATOM   1180  HB  VAL A  75      -2.178  -6.531  17.343  1.00  4.500          H  
ATOM   1181 1HG1 VAL A  75      -0.008  -7.398  17.948  1.00  4.500          H  
ATOM   1182 2HG1 VAL A  75       0.120  -5.707  17.456  1.00  4.500          H  
ATOM   1183 3HG1 VAL A  75       0.177  -6.133  19.178  1.00  4.500          H  
ATOM   1184 1HG2 VAL A  75      -2.050  -8.245  19.062  1.00  4.500          H  
ATOM   1185 2HG2 VAL A  75      -1.940  -6.981  20.310  1.00  4.500          H  
ATOM   1186 3HG2 VAL A  75      -3.423  -7.155  19.346  1.00  4.500          H  
ATOM   1187  N   ILE A  76      -0.678  -2.991  18.001  1.00  2.480          N  
ATOM   1188  CA  ILE A  76      -0.087  -2.029  17.039  1.00  2.330          C  
ATOM   1189  C   ILE A  76       1.338  -2.393  16.625  1.00  2.240          C  
ATOM   1190  O   ILE A  76       2.232  -2.502  17.468  1.00  2.360          O  
ATOM   1191  CB  ILE A  76      -0.057  -0.582  17.620  1.00  3.320          C  
ATOM   1192  CG1 ILE A  76      -1.475  -0.102  18.035  1.00  3.320          C  
ATOM   1193  CG2 ILE A  76       0.592   0.427  16.619  1.00  3.320          C  
ATOM   1194  CD1 ILE A  76      -2.513  -0.050  16.915  1.00  3.320          C  
ATOM   1195  H   ILE A  76      -0.351  -3.010  18.958  1.00  2.980          H  
ATOM   1196  HA  ILE A  76      -0.681  -2.035  16.127  1.00  2.800          H  
ATOM   1197  HB  ILE A  76       0.541  -0.588  18.532  1.00  3.990          H  
ATOM   1198 1HG1 ILE A  76      -1.842  -0.767  18.804  1.00  3.990          H  
ATOM   1199 2HG1 ILE A  76      -1.382   0.896  18.455  1.00  3.990          H  
ATOM   1200 1HG2 ILE A  76       0.617   1.413  17.076  1.00  3.990          H  
ATOM   1201 2HG2 ILE A  76       1.612   0.124  16.383  1.00  3.990          H  
ATOM   1202 3HG2 ILE A  76       0.021   0.471  15.696  1.00  3.990          H  
ATOM   1203 1HD1 ILE A  76      -3.464   0.298  17.286  1.00  3.990          H  
ATOM   1204 2HD1 ILE A  76      -2.192   0.620  16.129  1.00  3.990          H  
ATOM   1205 3HD1 ILE A  76      -2.639  -1.034  16.529  1.00  3.990          H  
ATOM   1206  N   ILE A  77       1.546  -2.540  15.313  1.00  2.070          N  
ATOM   1207  CA  ILE A  77       2.852  -2.904  14.768  1.00  2.000          C  
ATOM   1208  C   ILE A  77       3.473  -1.838  13.877  1.00  1.850          C  
ATOM   1209  O   ILE A  77       3.004  -1.572  12.762  1.00  1.600          O  
ATOM   1210  CB  ILE A  77       2.718  -4.204  13.962  1.00  2.830          C  
ATOM   1211  CG1 ILE A  77       2.132  -5.331  14.859  1.00  2.830          C  
ATOM   1212  CG2 ILE A  77       4.028  -4.610  13.262  1.00  2.830          C  
ATOM   1213  CD1 ILE A  77       2.966  -5.738  16.067  1.00  2.830          C  
ATOM   1214  H   ILE A  77       0.745  -2.422  14.680  1.00  2.480          H  
ATOM   1215  HA  ILE A  77       3.538  -3.059  15.594  1.00  2.400          H  
ATOM   1216  HB  ILE A  77       1.988  -4.029  13.203  1.00  3.390          H  
ATOM   1217 1HG1 ILE A  77       1.159  -5.004  15.214  1.00  3.390          H  
ATOM   1218 2HG1 ILE A  77       1.983  -6.196  14.244  1.00  3.390          H  
ATOM   1219 1HG2 ILE A  77       3.848  -5.503  12.675  1.00  3.390          H  
ATOM   1220 2HG2 ILE A  77       4.356  -3.820  12.597  1.00  3.390          H  
ATOM   1221 3HG2 ILE A  77       4.809  -4.804  13.993  1.00  3.390          H  
ATOM   1222 1HD1 ILE A  77       2.455  -6.510  16.599  1.00  3.390          H  
ATOM   1223 2HD1 ILE A  77       3.937  -6.110  15.749  1.00  3.390          H  
ATOM   1224 3HD1 ILE A  77       3.106  -4.900  16.739  1.00  3.390          H  
ATOM   1225  N   HIS A  78       4.618  -1.321  14.310  1.00  1.990          N  
ATOM   1226  CA  HIS A  78       5.317  -0.289  13.550  1.00  1.910          C  
ATOM   1227  C   HIS A  78       6.292  -0.903  12.539  1.00  1.890          C  
ATOM   1228  O   HIS A  78       7.513  -0.751  12.673  1.00  2.000          O  
ATOM   1229  CB  HIS A  78       6.089   0.641  14.503  1.00  2.710          C  
ATOM   1230  CG  HIS A  78       6.595   1.903  13.860  1.00  2.710          C  
ATOM   1231  ND1 HIS A  78       7.323   1.894  12.696  1.00  2.710          N  
ATOM   1232  CD2 HIS A  78       6.490   3.203  14.233  1.00  2.710          C  
ATOM   1233  CE1 HIS A  78       7.622   3.139  12.360  1.00  2.710          C  
ATOM   1234  NE2 HIS A  78       7.131   3.949  13.284  1.00  2.710          N  
ATOM   1235  H   HIS A  78       4.969  -1.618  15.211  1.00  2.390          H  
ATOM   1236  HA  HIS A  78       4.599   0.309  12.991  1.00  2.290          H  
ATOM   1237 1HB  HIS A  78       5.440   0.923  15.331  1.00  3.250          H  
ATOM   1238 2HB  HIS A  78       6.941   0.108  14.921  1.00  3.250          H  
ATOM   1239  HD1 HIS A  78       7.865   1.082  12.401  1.00  3.250          H  
ATOM   1240  HD2 HIS A  78       6.014   3.694  15.081  1.00  3.250          H  
ATOM   1241  HE1 HIS A  78       8.189   3.350  11.449  1.00  3.250          H  
ATOM   1242  N   ASP A  79       5.751  -1.566  11.522  1.00  1.920          N  
ATOM   1243  CA  ASP A  79       6.575  -2.212  10.497  1.00  1.930          C  
ATOM   1244  C   ASP A  79       5.888  -2.261   9.119  1.00  1.890          C  
ATOM   1245  O   ASP A  79       4.747  -1.836   8.953  1.00  1.900          O  
ATOM   1246  CB  ASP A  79       6.934  -3.637  10.996  1.00  2.700          C  
ATOM   1247  CG  ASP A  79       8.229  -4.287  10.407  1.00  2.700          C  
ATOM   1248  OD1 ASP A  79       8.647  -3.883   9.334  1.00  2.700          O  
ATOM   1249  OD2 ASP A  79       8.766  -5.176  11.027  1.00  2.700          O  
ATOM   1250  H   ASP A  79       4.729  -1.617  11.530  1.00  2.300          H  
ATOM   1251  HA  ASP A  79       7.496  -1.639  10.391  1.00  2.320          H  
ATOM   1252 1HB  ASP A  79       7.037  -3.613  12.081  1.00  3.240          H  
ATOM   1253 2HB  ASP A  79       6.099  -4.304  10.771  1.00  3.240          H  
ATOM   1254  N   ASN A  80       6.603  -2.791   8.132  1.00  1.890          N  
ATOM   1255  CA  ASN A  80       6.161  -2.855   6.743  1.00  1.880          C  
ATOM   1256  C   ASN A  80       5.217  -4.016   6.486  1.00  1.810          C  
ATOM   1257  O   ASN A  80       5.388  -5.111   7.017  1.00  1.760          O  
ATOM   1258  CB  ASN A  80       7.349  -2.906   5.796  1.00  2.640          C  
ATOM   1259  CG  ASN A  80       6.968  -2.495   4.387  1.00  2.640          C  
ATOM   1260  OD1 ASN A  80       6.102  -3.106   3.751  1.00  2.640          O  
ATOM   1261  ND2 ASN A  80       7.601  -1.457   3.894  1.00  2.640          N  
ATOM   1262  H   ASN A  80       7.528  -3.138   8.371  1.00  2.270          H  
ATOM   1263  HA  ASN A  80       5.600  -1.947   6.523  1.00  2.260          H  
ATOM   1264 1HB  ASN A  80       8.136  -2.249   6.162  1.00  3.160          H  
ATOM   1265 2HB  ASN A  80       7.751  -3.921   5.774  1.00  3.160          H  
ATOM   1266 1HD2 ASN A  80       7.396  -1.135   2.964  1.00  3.160          H  
ATOM   1267 2HD2 ASN A  80       8.296  -0.984   4.440  1.00  3.160          H  
ATOM   1268  N   PHE A  81       4.240  -3.816   5.613  1.00  1.890          N  
ATOM   1269  CA  PHE A  81       3.328  -4.896   5.255  1.00  1.890          C  
ATOM   1270  C   PHE A  81       4.093  -6.079   4.614  1.00  1.930          C  
ATOM   1271  O   PHE A  81       3.698  -7.243   4.709  1.00  1.950          O  
ATOM   1272  CB  PHE A  81       2.229  -4.348   4.346  1.00  2.650          C  
ATOM   1273  CG  PHE A  81       2.491  -4.172   2.901  1.00  2.650          C  
ATOM   1274  CD1 PHE A  81       2.141  -5.190   2.081  1.00  2.650          C  
ATOM   1275  CD2 PHE A  81       3.025  -3.022   2.343  1.00  2.650          C  
ATOM   1276  CE1 PHE A  81       2.293  -5.115   0.752  1.00  2.650          C  
ATOM   1277  CE2 PHE A  81       3.189  -2.937   0.969  1.00  2.650          C  
ATOM   1278  CZ  PHE A  81       2.814  -3.996   0.175  1.00  2.650          C  
ATOM   1279  H   PHE A  81       4.121  -2.904   5.198  1.00  2.270          H  
ATOM   1280  HA  PHE A  81       2.852  -5.254   6.170  1.00  2.270          H  
ATOM   1281 1HB  PHE A  81       1.421  -4.983   4.413  1.00  3.180          H  
ATOM   1282 2HB  PHE A  81       1.896  -3.388   4.740  1.00  3.180          H  
ATOM   1283  HD1 PHE A  81       1.711  -6.082   2.524  1.00  3.180          H  
ATOM   1284  HD2 PHE A  81       3.307  -2.184   2.978  1.00  3.180          H  
ATOM   1285  HE1 PHE A  81       1.983  -5.953   0.161  1.00  3.180          H  
ATOM   1286  HE2 PHE A  81       3.605  -2.027   0.511  1.00  3.180          H  
ATOM   1287  HZ  PHE A  81       2.930  -3.936  -0.907  1.00  3.180          H  
ATOM   1288  N   ALA A  82       5.237  -5.769   4.018  1.00  1.990          N  
ATOM   1289  CA  ALA A  82       6.141  -6.702   3.360  1.00  2.080          C  
ATOM   1290  C   ALA A  82       6.821  -7.644   4.335  1.00  2.100          C  
ATOM   1291  O   ALA A  82       7.393  -8.657   3.943  1.00  2.200          O  
ATOM   1292  CB  ALA A  82       7.207  -5.939   2.649  1.00  2.880          C  
ATOM   1293  H   ALA A  82       5.493  -4.786   3.994  1.00  2.390          H  
ATOM   1294  HA  ALA A  82       5.560  -7.286   2.643  1.00  2.500          H  
ATOM   1295 1HB  ALA A  82       7.870  -6.625   2.120  1.00  3.450          H  
ATOM   1296 2HB  ALA A  82       6.726  -5.299   1.981  1.00  3.450          H  
ATOM   1297 3HB  ALA A  82       7.782  -5.357   3.364  1.00  3.450          H  
ATOM   1298  N   ASN A  83       6.805  -7.281   5.610  1.00  2.040          N  
ATOM   1299  CA  ASN A  83       7.433  -8.039   6.662  1.00  2.100          C  
ATOM   1300  C   ASN A  83       6.365  -8.825   7.399  1.00  2.070          C  
ATOM   1301  O   ASN A  83       6.562  -9.259   8.538  1.00  2.160          O  
ATOM   1302  CB  ASN A  83       8.267  -7.151   7.573  1.00  2.920          C  
ATOM   1303  CG  ASN A  83       9.515  -6.630   6.878  1.00  2.920          C  
ATOM   1304  OD1 ASN A  83      10.081  -7.294   5.993  1.00  2.920          O  
ATOM   1305  ND2 ASN A  83       9.983  -5.476   7.281  1.00  2.920          N  
ATOM   1306  H   ASN A  83       6.288  -6.447   5.892  1.00  2.450          H  
ATOM   1307  HA  ASN A  83       8.107  -8.769   6.212  1.00  2.520          H  
ATOM   1308 1HB  ASN A  83       7.666  -6.293   7.892  1.00  3.500          H  
ATOM   1309 2HB  ASN A  83       8.561  -7.690   8.462  1.00  3.500          H  
ATOM   1310 1HD2 ASN A  83      10.809  -5.099   6.871  1.00  3.500          H  
ATOM   1311 2HD2 ASN A  83       9.526  -4.963   8.040  1.00  3.500          H  
ATOM   1312  N   PHE A  84       5.253  -9.081   6.702  1.00  1.990          N  
ATOM   1313  CA  PHE A  84       4.141  -9.831   7.227  1.00  1.980          C  
ATOM   1314  C   PHE A  84       4.535 -11.071   8.058  1.00  2.160          C  
ATOM   1315  O   PHE A  84       4.195 -11.105   9.242  1.00  2.200          O  
ATOM   1316  CB  PHE A  84       3.240 -10.208   6.032  1.00  2.780          C  
ATOM   1317  CG  PHE A  84       2.085 -11.113   6.270  1.00  2.780          C  
ATOM   1318  CD1 PHE A  84       0.860 -10.649   6.668  1.00  2.780          C  
ATOM   1319  CD2 PHE A  84       2.222 -12.448   6.058  1.00  2.780          C  
ATOM   1320  CE1 PHE A  84      -0.178 -11.526   6.827  1.00  2.780          C  
ATOM   1321  CE2 PHE A  84       1.199 -13.295   6.226  1.00  2.780          C  
ATOM   1322  CZ  PHE A  84      -0.003 -12.836   6.611  1.00  2.780          C  
ATOM   1323  H   PHE A  84       5.117  -8.646   5.785  1.00  2.390          H  
ATOM   1324  HA  PHE A  84       3.589  -9.155   7.845  1.00  2.380          H  
ATOM   1325 1HB  PHE A  84       2.819  -9.285   5.646  1.00  3.330          H  
ATOM   1326 2HB  PHE A  84       3.825 -10.604   5.220  1.00  3.330          H  
ATOM   1327  HD1 PHE A  84       0.717  -9.587   6.838  1.00  3.330          H  
ATOM   1328  HD2 PHE A  84       3.162 -12.831   5.749  1.00  3.330          H  
ATOM   1329  HE1 PHE A  84      -1.138 -11.191   7.111  1.00  3.330          H  
ATOM   1330  HE2 PHE A  84       1.341 -14.344   6.043  1.00  3.330          H  
ATOM   1331  HZ  PHE A  84      -0.830 -13.517   6.740  1.00  3.330          H  
ATOM   1332  N   PRO A  85       5.325 -12.058   7.577  1.00  2.320          N  
ATOM   1333  CA  PRO A  85       5.657 -13.231   8.363  1.00  2.500          C  
ATOM   1334  C   PRO A  85       6.506 -12.911   9.604  1.00  2.580          C  
ATOM   1335  O   PRO A  85       6.553 -13.699  10.546  1.00  2.730          O  
ATOM   1336  CB  PRO A  85       6.444 -14.098   7.371  1.00  3.750          C  
ATOM   1337  CG  PRO A  85       7.017 -13.122   6.368  1.00  3.750          C  
ATOM   1338  CD  PRO A  85       5.969 -12.048   6.215  1.00  3.750          C  
ATOM   1339  HA  PRO A  85       4.722 -13.731   8.660  1.00  3.000          H  
ATOM   1340 1HB  PRO A  85       7.226 -14.658   7.902  1.00  4.500          H  
ATOM   1341 2HB  PRO A  85       5.779 -14.841   6.905  1.00  4.500          H  
ATOM   1342 1HG  PRO A  85       7.975 -12.722   6.734  1.00  4.500          H  
ATOM   1343 2HG  PRO A  85       7.242 -13.637   5.432  1.00  4.500          H  
ATOM   1344 1HD  PRO A  85       6.492 -11.137   5.972  1.00  4.500          H  
ATOM   1345 2HD  PRO A  85       5.277 -12.343   5.432  1.00  4.500          H  
ATOM   1346  N   VAL A  86       7.180 -11.758   9.614  1.00  2.500          N  
ATOM   1347  CA  VAL A  86       8.087 -11.430  10.697  1.00  2.600          C  
ATOM   1348  C   VAL A  86       7.323 -11.010  11.922  1.00  2.590          C  
ATOM   1349  O   VAL A  86       7.557 -11.540  13.014  1.00  2.750          O  
ATOM   1350  CB  VAL A  86       9.049 -10.293  10.292  1.00  3.600          C  
ATOM   1351  CG1 VAL A  86       9.926  -9.878  11.492  1.00  3.600          C  
ATOM   1352  CG2 VAL A  86       9.884 -10.738   9.093  1.00  3.600          C  
ATOM   1353  H   VAL A  86       7.045 -11.070   8.879  1.00  3.000          H  
ATOM   1354  HA  VAL A  86       8.674 -12.317  10.938  1.00  3.120          H  
ATOM   1355  HB  VAL A  86       8.474  -9.424  10.023  1.00  4.320          H  
ATOM   1356 1HG1 VAL A  86      10.580  -9.063  11.189  1.00  4.320          H  
ATOM   1357 2HG1 VAL A  86       9.308  -9.541  12.322  1.00  4.320          H  
ATOM   1358 3HG1 VAL A  86      10.527 -10.728  11.814  1.00  4.320          H  
ATOM   1359 1HG2 VAL A  86      10.551  -9.929   8.791  1.00  4.320          H  
ATOM   1360 2HG2 VAL A  86      10.470 -11.613   9.366  1.00  4.320          H  
ATOM   1361 3HG2 VAL A  86       9.223 -10.988   8.263  1.00  4.320          H  
ATOM   1362  N   HIS A  87       6.429 -10.031  11.763  1.00  2.440          N  
ATOM   1363  CA  HIS A  87       5.722  -9.590  12.954  1.00  2.480          C  
ATOM   1364  C   HIS A  87       4.804 -10.689  13.463  1.00  2.580          C  
ATOM   1365  O   HIS A  87       4.549 -10.758  14.665  1.00  2.710          O  
ATOM   1366  CB  HIS A  87       4.919  -8.301  12.745  1.00  3.460          C  
ATOM   1367  CG  HIS A  87       3.645  -8.436  11.977  1.00  3.460          C  
ATOM   1368  ND1 HIS A  87       3.607  -8.574  10.624  1.00  3.460          N  
ATOM   1369  CD2 HIS A  87       2.363  -8.413  12.388  1.00  3.460          C  
ATOM   1370  CE1 HIS A  87       2.337  -8.661  10.239  1.00  3.460          C  
ATOM   1371  NE2 HIS A  87       1.581  -8.521  11.274  1.00  3.460          N  
ATOM   1372  H   HIS A  87       6.285  -9.630  10.830  1.00  2.930          H  
ATOM   1373  HA  HIS A  87       6.444  -9.382  13.737  1.00  2.980          H  
ATOM   1374 1HB  HIS A  87       4.675  -7.875  13.721  1.00  4.150          H  
ATOM   1375 2HB  HIS A  87       5.546  -7.575  12.227  1.00  4.150          H  
ATOM   1376  HD1 HIS A  87       4.318  -8.168  10.040  1.00  4.150          H  
ATOM   1377  HD2 HIS A  87       1.907  -8.306  13.358  1.00  4.150          H  
ATOM   1378  HE1 HIS A  87       2.041  -8.778   9.213  1.00  4.150          H  
ATOM   1379  N   LEU A  88       4.359 -11.589  12.583  1.00  2.570          N  
ATOM   1380  CA  LEU A  88       3.499 -12.650  13.040  1.00  2.700          C  
ATOM   1381  C   LEU A  88       4.300 -13.655  13.851  1.00  2.880          C  
ATOM   1382  O   LEU A  88       3.811 -14.179  14.856  1.00  3.010          O  
ATOM   1383  CB  LEU A  88       2.828 -13.260  11.837  1.00  3.730          C  
ATOM   1384  CG  LEU A  88       1.900 -12.272  11.103  1.00  3.730          C  
ATOM   1385  CD1 LEU A  88       1.448 -12.897   9.894  1.00  3.730          C  
ATOM   1386  CD2 LEU A  88       0.735 -11.845  11.960  1.00  3.730          C  
ATOM   1387  H   LEU A  88       4.551 -11.496  11.576  1.00  3.080          H  
ATOM   1388  HA  LEU A  88       2.759 -12.236  13.710  1.00  3.240          H  
ATOM   1389 1HB  LEU A  88       3.599 -13.585  11.137  1.00  4.470          H  
ATOM   1390 2HB  LEU A  88       2.245 -14.132  12.149  1.00  4.470          H  
ATOM   1391  HG  LEU A  88       2.450 -11.398  10.832  1.00  4.470          H  
ATOM   1392 1HD1 LEU A  88       0.813 -12.206   9.362  1.00  4.470          H  
ATOM   1393 2HD1 LEU A  88       2.300 -13.165   9.271  1.00  4.470          H  
ATOM   1394 3HD1 LEU A  88       0.906 -13.768  10.162  1.00  4.470          H  
ATOM   1395 1HD2 LEU A  88       0.130 -11.159  11.382  1.00  4.470          H  
ATOM   1396 2HD2 LEU A  88       0.160 -12.709  12.240  1.00  4.470          H  
ATOM   1397 3HD2 LEU A  88       1.064 -11.333  12.843  1.00  4.470          H  
ATOM   1398  N   LYS A  89       5.544 -13.946  13.458  1.00  2.930          N  
ATOM   1399  CA  LYS A  89       6.321 -14.834  14.308  1.00  3.140          C  
ATOM   1400  C   LYS A  89       6.551 -14.176  15.678  1.00  3.200          C  
ATOM   1401  O   LYS A  89       6.399 -14.823  16.714  1.00  3.380          O  
ATOM   1402  CB  LYS A  89       7.637 -15.231  13.639  1.00  4.310          C  
ATOM   1403  CG  LYS A  89       7.460 -16.213  12.470  1.00  4.310          C  
ATOM   1404  CD  LYS A  89       8.787 -16.547  11.786  1.00  4.310          C  
ATOM   1405  CE  LYS A  89       8.579 -17.510  10.620  1.00  4.310          C  
ATOM   1406  NZ  LYS A  89       9.854 -17.816   9.910  1.00  4.310          N  
ATOM   1407  H   LYS A  89       5.928 -13.599  12.570  1.00  3.520          H  
ATOM   1408  HA  LYS A  89       5.744 -15.744  14.469  1.00  3.770          H  
ATOM   1409 1HB  LYS A  89       8.124 -14.331  13.250  1.00  5.170          H  
ATOM   1410 2HB  LYS A  89       8.301 -15.678  14.374  1.00  5.170          H  
ATOM   1411 1HG  LYS A  89       7.026 -17.135  12.854  1.00  5.170          H  
ATOM   1412 2HG  LYS A  89       6.771 -15.800  11.745  1.00  5.170          H  
ATOM   1413 1HD  LYS A  89       9.235 -15.624  11.407  1.00  5.170          H  
ATOM   1414 2HD  LYS A  89       9.469 -16.997  12.505  1.00  5.170          H  
ATOM   1415 1HE  LYS A  89       8.154 -18.438  10.999  1.00  5.170          H  
ATOM   1416 2HE  LYS A  89       7.879 -17.063   9.912  1.00  5.170          H  
ATOM   1417 1HZ  LYS A  89       9.672 -18.455   9.148  1.00  5.170          H  
ATOM   1418 2HZ  LYS A  89      10.248 -16.959   9.545  1.00  5.170          H  
ATOM   1419 3HZ  LYS A  89      10.509 -18.240  10.553  1.00  5.170          H  
ATOM   1420  N   GLN A  90       6.824 -12.861  15.696  1.00  3.080          N  
ATOM   1421  CA  GLN A  90       7.085 -12.130  16.947  1.00  3.170          C  
ATOM   1422  C   GLN A  90       5.882 -12.178  17.896  1.00  3.230          C  
ATOM   1423  O   GLN A  90       6.036 -12.331  19.110  1.00  3.390          O  
ATOM   1424  CB  GLN A  90       7.421 -10.668  16.637  1.00  4.400          C  
ATOM   1425  CG  GLN A  90       8.763 -10.444  15.945  1.00  4.400          C  
ATOM   1426  CD  GLN A  90       8.927  -9.005  15.482  1.00  4.400          C  
ATOM   1427  OE1 GLN A  90       7.955  -8.241  15.497  1.00  4.400          O  
ATOM   1428  NE2 GLN A  90      10.132  -8.633  15.068  1.00  4.400          N  
ATOM   1429  H   GLN A  90       6.922 -12.371  14.799  1.00  3.700          H  
ATOM   1430  HA  GLN A  90       7.934 -12.593  17.446  1.00  3.800          H  
ATOM   1431 1HB  GLN A  90       6.643 -10.252  16.010  1.00  5.280          H  
ATOM   1432 2HB  GLN A  90       7.423 -10.096  17.563  1.00  5.280          H  
ATOM   1433 1HG  GLN A  90       9.561 -10.669  16.649  1.00  5.280          H  
ATOM   1434 2HG  GLN A  90       8.837 -11.097  15.082  1.00  5.280          H  
ATOM   1435 1HE2 GLN A  90      10.282  -7.694  14.746  1.00  5.280          H  
ATOM   1436 2HE2 GLN A  90      10.891  -9.286  15.071  1.00  5.280          H  
ATOM   1437  N   LEU A  91       4.684 -12.097  17.320  1.00  3.120          N  
ATOM   1438  CA  LEU A  91       3.412 -12.144  18.037  1.00  3.170          C  
ATOM   1439  C   LEU A  91       2.892 -13.560  18.279  1.00  3.310          C  
ATOM   1440  O   LEU A  91       1.787 -13.723  18.803  1.00  3.380          O  
ATOM   1441  CB  LEU A  91       2.334 -11.397  17.239  1.00  4.420          C  
ATOM   1442  CG  LEU A  91       2.486  -9.880  17.042  1.00  4.420          C  
ATOM   1443  CD1 LEU A  91       1.405  -9.424  16.062  1.00  4.420          C  
ATOM   1444  CD2 LEU A  91       2.327  -9.164  18.386  1.00  4.420          C  
ATOM   1445  H   LEU A  91       4.662 -11.905  16.314  1.00  3.740          H  
ATOM   1446  HA  LEU A  91       3.556 -11.680  19.007  1.00  3.800          H  
ATOM   1447 1HB  LEU A  91       2.306 -11.845  16.244  1.00  5.300          H  
ATOM   1448 2HB  LEU A  91       1.374 -11.570  17.715  1.00  5.300          H  
ATOM   1449  HG  LEU A  91       3.464  -9.651  16.620  1.00  5.300          H  
ATOM   1450 1HD1 LEU A  91       1.474  -8.366  15.887  1.00  5.300          H  
ATOM   1451 2HD1 LEU A  91       1.541  -9.948  15.118  1.00  5.300          H  
ATOM   1452 3HD1 LEU A  91       0.420  -9.651  16.467  1.00  5.300          H  
ATOM   1453 1HD2 LEU A  91       2.419  -8.096  18.248  1.00  5.300          H  
ATOM   1454 2HD2 LEU A  91       1.345  -9.392  18.804  1.00  5.300          H  
ATOM   1455 3HD2 LEU A  91       3.096  -9.490  19.077  1.00  5.300          H  
ATOM   1456  N   SER A  92       3.649 -14.577  17.862  1.00  3.380          N  
ATOM   1457  CA  SER A  92       3.261 -15.978  17.962  1.00  3.530          C  
ATOM   1458  C   SER A  92       1.922 -16.284  17.288  1.00  3.530          C  
ATOM   1459  O   SER A  92       1.095 -17.031  17.820  1.00  3.690          O  
ATOM   1460  CB  SER A  92       3.237 -16.433  19.415  1.00  4.880          C  
ATOM   1461  OG  SER A  92       4.517 -16.352  19.999  1.00  4.880          O  
ATOM   1462  H   SER A  92       4.572 -14.396  17.463  1.00  4.060          H  
ATOM   1463  HA  SER A  92       4.027 -16.560  17.447  1.00  4.240          H  
ATOM   1464 1HB  SER A  92       2.538 -15.824  19.982  1.00  5.860          H  
ATOM   1465 2HB  SER A  92       2.882 -17.460  19.464  1.00  5.860          H  
ATOM   1466  HG  SER A  92       4.407 -16.618  20.910  1.00  5.860          H  
ATOM   1467  N   ILE A  93       1.728 -15.735  16.090  1.00  3.370          N  
ATOM   1468  CA  ILE A  93       0.531 -15.980  15.306  1.00  3.380          C  
ATOM   1469  C   ILE A  93       0.817 -16.965  14.202  1.00  3.340          C  
ATOM   1470  O   ILE A  93       1.655 -16.717  13.337  1.00  3.220          O  
ATOM   1471  CB  ILE A  93      -0.025 -14.681  14.695  1.00  4.730          C  
ATOM   1472  CG1 ILE A  93      -0.438 -13.724  15.830  1.00  4.730          C  
ATOM   1473  CG2 ILE A  93      -1.187 -14.999  13.718  1.00  4.730          C  
ATOM   1474  CD1 ILE A  93      -0.773 -12.315  15.384  1.00  4.730          C  
ATOM   1475  H   ILE A  93       2.461 -15.129  15.708  1.00  4.040          H  
ATOM   1476  HA  ILE A  93      -0.229 -16.408  15.957  1.00  4.060          H  
ATOM   1477  HB  ILE A  93       0.774 -14.182  14.152  1.00  5.670          H  
ATOM   1478 1HG1 ILE A  93      -1.304 -14.142  16.337  1.00  5.670          H  
ATOM   1479 2HG1 ILE A  93       0.377 -13.667  16.547  1.00  5.670          H  
ATOM   1480 1HG2 ILE A  93      -1.559 -14.098  13.295  1.00  5.670          H  
ATOM   1481 2HG2 ILE A  93      -0.847 -15.643  12.907  1.00  5.670          H  
ATOM   1482 3HG2 ILE A  93      -1.988 -15.499  14.258  1.00  5.670          H  
ATOM   1483 1HD1 ILE A  93      -1.044 -11.719  16.257  1.00  5.670          H  
ATOM   1484 2HD1 ILE A  93       0.092 -11.879  14.908  1.00  5.670          H  
ATOM   1485 3HD1 ILE A  93      -1.606 -12.316  14.689  1.00  5.670          H  
ATOM   1486  N   THR A  94       0.090 -18.074  14.203  1.00  3.470          N  
ATOM   1487  CA  THR A  94       0.316 -19.075  13.184  1.00  3.470          C  
ATOM   1488  C   THR A  94      -0.796 -19.110  12.145  1.00  3.360          C  
ATOM   1489  O   THR A  94      -0.547 -19.530  11.015  1.00  3.300          O  
ATOM   1490  CB  THR A  94       0.436 -20.454  13.841  1.00  4.860          C  
ATOM   1491  OG1 THR A  94      -0.793 -20.753  14.527  1.00  4.860          O  
ATOM   1492  CG2 THR A  94       1.584 -20.436  14.850  1.00  4.860          C  
ATOM   1493  H   THR A  94      -0.576 -18.248  14.943  1.00  4.160          H  
ATOM   1494  HA  THR A  94       1.248 -18.848  12.668  1.00  4.160          H  
ATOM   1495  HB  THR A  94       0.617 -21.209  13.077  1.00  5.830          H  
ATOM   1496  HG1 THR A  94      -0.800 -21.684  14.777  1.00  5.830          H  
ATOM   1497 1HG2 THR A  94       1.669 -21.412  15.323  1.00  5.830          H  
ATOM   1498 2HG2 THR A  94       2.514 -20.200  14.333  1.00  5.830          H  
ATOM   1499 3HG2 THR A  94       1.397 -19.683  15.614  1.00  5.830          H  
ATOM   1500  N   LYS A  95      -2.000 -18.640  12.507  1.00  3.390          N  
ATOM   1501  CA  LYS A  95      -3.157 -18.654  11.607  1.00  3.350          C  
ATOM   1502  C   LYS A  95      -4.155 -17.494  11.807  1.00  3.270          C  
ATOM   1503  O   LYS A  95      -4.385 -17.055  12.941  1.00  3.350          O  
ATOM   1504  CB  LYS A  95      -3.929 -19.974  11.725  1.00  4.710          C  
ATOM   1505  CG  LYS A  95      -3.196 -21.271  11.289  1.00  4.710          C  
ATOM   1506  CD  LYS A  95      -3.019 -21.324   9.739  1.00  4.710          C  
ATOM   1507  CE  LYS A  95      -2.306 -22.589   9.292  1.00  4.710          C  
ATOM   1508  NZ  LYS A  95      -2.125 -22.641   7.798  1.00  4.710          N  
ATOM   1509  H   LYS A  95      -2.122 -18.324  13.453  1.00  4.070          H  
ATOM   1510  HA  LYS A  95      -2.772 -18.568  10.601  1.00  4.020          H  
ATOM   1511 1HB  LYS A  95      -4.255 -20.109  12.755  1.00  5.650          H  
ATOM   1512 2HB  LYS A  95      -4.791 -19.884  11.131  1.00  5.650          H  
ATOM   1513 1HG  LYS A  95      -2.237 -21.370  11.778  1.00  5.650          H  
ATOM   1514 2HG  LYS A  95      -3.809 -22.120  11.585  1.00  5.650          H  
ATOM   1515 1HD  LYS A  95      -3.985 -21.254   9.241  1.00  5.650          H  
ATOM   1516 2HD  LYS A  95      -2.411 -20.483   9.405  1.00  5.650          H  
ATOM   1517 1HE  LYS A  95      -1.326 -22.616   9.765  1.00  5.650          H  
ATOM   1518 2HE  LYS A  95      -2.878 -23.458   9.609  1.00  5.650          H  
ATOM   1519 1HZ  LYS A  95      -1.643 -23.485   7.545  1.00  5.650          H  
ATOM   1520 2HZ  LYS A  95      -3.028 -22.627   7.354  1.00  5.650          H  
ATOM   1521 3HZ  LYS A  95      -1.579 -21.822   7.445  1.00  5.650          H  
ATOM   1522  N   PHE A  96      -4.793 -17.076  10.692  1.00  3.140          N  
ATOM   1523  CA  PHE A  96      -5.858 -16.044  10.627  1.00  3.040          C  
ATOM   1524  C   PHE A  96      -7.246 -16.439  10.103  1.00  3.130          C  
ATOM   1525  O   PHE A  96      -7.399 -17.297   9.220  1.00  3.210          O  
ATOM   1526  CB  PHE A  96      -5.439 -14.866   9.754  1.00  4.300          C  
ATOM   1527  CG  PHE A  96      -4.451 -13.999  10.333  1.00  4.300          C  
ATOM   1528  CD1 PHE A  96      -3.144 -14.193  10.156  1.00  4.300          C  
ATOM   1529  CD2 PHE A  96      -4.870 -12.944  11.075  1.00  4.300          C  
ATOM   1530  CE1 PHE A  96      -2.256 -13.341  10.703  1.00  4.300          C  
ATOM   1531  CE2 PHE A  96      -4.010 -12.106  11.650  1.00  4.300          C  
ATOM   1532  CZ  PHE A  96      -2.697 -12.286  11.466  1.00  4.300          C  
ATOM   1533  H   PHE A  96      -4.473 -17.502   9.820  1.00  3.770          H  
ATOM   1534  HA  PHE A  96      -5.998 -15.669  11.641  1.00  3.650          H  
ATOM   1535 1HB  PHE A  96      -5.047 -15.242   8.813  1.00  5.160          H  
ATOM   1536 2HB  PHE A  96      -6.313 -14.265   9.518  1.00  5.160          H  
ATOM   1537  HD1 PHE A  96      -2.823 -15.030   9.575  1.00  5.160          H  
ATOM   1538  HD2 PHE A  96      -5.917 -12.789  11.205  1.00  5.160          H  
ATOM   1539  HE1 PHE A  96      -1.212 -13.504  10.548  1.00  5.160          H  
ATOM   1540  HE2 PHE A  96      -4.376 -11.278  12.259  1.00  5.160          H  
ATOM   1541  HZ  PHE A  96      -2.009 -11.597  11.928  1.00  5.160          H  
ATOM   1542  N   ASP A  97      -8.267 -15.715  10.605  1.00  3.120          N  
ATOM   1543  CA  ASP A  97      -9.657 -15.806  10.136  1.00  3.200          C  
ATOM   1544  C   ASP A  97      -9.831 -14.855   8.959  1.00  3.090          C  
ATOM   1545  O   ASP A  97     -10.612 -15.120   8.036  1.00  3.160          O  
ATOM   1546  CB  ASP A  97     -10.652 -15.472  11.246  1.00  4.450          C  
ATOM   1547  CG  ASP A  97     -10.681 -16.496  12.370  1.00  4.450          C  
ATOM   1548  OD1 ASP A  97     -11.138 -17.609  12.177  1.00  4.450          O  
ATOM   1549  OD2 ASP A  97     -10.226 -16.173  13.431  1.00  4.450          O  
ATOM   1550  H   ASP A  97      -8.075 -15.025  11.338  1.00  3.740          H  
ATOM   1551  HA  ASP A  97      -9.850 -16.822   9.788  1.00  3.840          H  
ATOM   1552 1HB  ASP A  97     -10.386 -14.505  11.666  1.00  5.340          H  
ATOM   1553 2HB  ASP A  97     -11.655 -15.377  10.824  1.00  5.340          H  
ATOM   1554  N   GLY A  98      -9.075 -13.757   8.977  1.00  2.940          N  
ATOM   1555  CA  GLY A  98      -9.143 -12.847   7.851  1.00  2.850          C  
ATOM   1556  C   GLY A  98      -8.077 -11.757   7.838  1.00  2.690          C  
ATOM   1557  O   GLY A  98      -7.593 -11.280   8.871  1.00  2.610          O  
ATOM   1558  H   GLY A  98      -8.520 -13.549   9.810  1.00  3.530          H  
ATOM   1559 1HA  GLY A  98      -9.037 -13.444   6.956  1.00  3.420          H  
ATOM   1560 2HA  GLY A  98     -10.131 -12.395   7.801  1.00  3.420          H  
ATOM   1561  N   ILE A  99      -7.696 -11.413   6.615  1.00  2.630          N  
ATOM   1562  CA  ILE A  99      -6.657 -10.439   6.313  1.00  2.480          C  
ATOM   1563  C   ILE A  99      -7.087  -9.341   5.316  1.00  2.430          C  
ATOM   1564  O   ILE A  99      -7.700  -9.623   4.289  1.00  2.530          O  
ATOM   1565  CB  ILE A  99      -5.393 -11.203   5.822  1.00  3.530          C  
ATOM   1566  CG1 ILE A  99      -4.866 -12.173   6.973  1.00  3.530          C  
ATOM   1567  CG2 ILE A  99      -4.334 -10.237   5.453  1.00  3.530          C  
ATOM   1568  CD1 ILE A  99      -3.785 -13.138   6.573  1.00  3.530          C  
ATOM   1569  H   ILE A  99      -8.170 -11.893   5.842  1.00  3.160          H  
ATOM   1570  HA  ILE A  99      -6.389  -9.936   7.242  1.00  2.980          H  
ATOM   1571  HB  ILE A  99      -5.649 -11.817   4.960  1.00  4.240          H  
ATOM   1572 1HG1 ILE A  99      -4.493 -11.560   7.785  1.00  4.240          H  
ATOM   1573 2HG1 ILE A  99      -5.676 -12.769   7.342  1.00  4.240          H  
ATOM   1574 1HG2 ILE A  99      -3.447 -10.749   5.111  1.00  4.240          H  
ATOM   1575 2HG2 ILE A  99      -4.666  -9.574   4.664  1.00  4.240          H  
ATOM   1576 3HG2 ILE A  99      -4.117  -9.662   6.348  1.00  4.240          H  
ATOM   1577 1HD1 ILE A  99      -3.505 -13.738   7.422  1.00  4.240          H  
ATOM   1578 2HD1 ILE A  99      -4.155 -13.780   5.804  1.00  4.240          H  
ATOM   1579 3HD1 ILE A  99      -2.926 -12.611   6.219  1.00  4.240          H  
ATOM   1580  N   LEU A 100      -6.793  -8.091   5.647  1.00  2.310          N  
ATOM   1581  CA  LEU A 100      -7.082  -6.945   4.786  1.00  2.250          C  
ATOM   1582  C   LEU A 100      -5.851  -6.119   4.403  1.00  2.120          C  
ATOM   1583  O   LEU A 100      -5.069  -5.724   5.273  1.00  2.090          O  
ATOM   1584  CB  LEU A 100      -8.075  -6.021   5.491  1.00  3.170          C  
ATOM   1585  CG  LEU A 100      -8.377  -4.666   4.826  1.00  3.170          C  
ATOM   1586  CD1 LEU A 100      -9.090  -4.862   3.473  1.00  3.170          C  
ATOM   1587  CD2 LEU A 100      -9.216  -3.889   5.775  1.00  3.170          C  
ATOM   1588  H   LEU A 100      -6.330  -7.923   6.542  1.00  2.770          H  
ATOM   1589  HA  LEU A 100      -7.529  -7.321   3.868  1.00  2.700          H  
ATOM   1590 1HB  LEU A 100      -9.008  -6.536   5.581  1.00  3.810          H  
ATOM   1591 2HB  LEU A 100      -7.697  -5.820   6.496  1.00  3.810          H  
ATOM   1592  HG  LEU A 100      -7.450  -4.111   4.646  1.00  3.810          H  
ATOM   1593 1HD1 LEU A 100      -9.313  -3.886   3.034  1.00  3.810          H  
ATOM   1594 2HD1 LEU A 100      -8.464  -5.419   2.785  1.00  3.810          H  
ATOM   1595 3HD1 LEU A 100     -10.000  -5.403   3.634  1.00  3.810          H  
ATOM   1596 1HD2 LEU A 100      -9.424  -2.929   5.325  1.00  3.810          H  
ATOM   1597 2HD2 LEU A 100     -10.138  -4.417   5.970  1.00  3.810          H  
ATOM   1598 3HD2 LEU A 100      -8.670  -3.749   6.714  1.00  3.810          H  
ATOM   1599  N   MET A 101      -5.696  -5.828   3.105  1.00  2.060          N  
ATOM   1600  CA  MET A 101      -4.600  -4.975   2.660  1.00  1.930          C  
ATOM   1601  C   MET A 101      -5.070  -3.865   1.682  1.00  1.960          C  
ATOM   1602  O   MET A 101      -5.431  -4.130   0.531  1.00  2.200          O  
ATOM   1603  CB  MET A 101      -3.551  -5.900   2.039  1.00  2.750          C  
ATOM   1604  CG  MET A 101      -2.306  -5.256   1.504  1.00  2.750          C  
ATOM   1605  SD  MET A 101      -1.042  -6.471   1.039  1.00  2.750          S  
ATOM   1606  CE  MET A 101      -1.711  -7.209  -0.401  1.00  2.750          C  
ATOM   1607  H   MET A 101      -6.345  -6.231   2.420  1.00  2.470          H  
ATOM   1608  HA  MET A 101      -4.169  -4.475   3.528  1.00  2.320          H  
ATOM   1609 1HB  MET A 101      -3.245  -6.635   2.779  1.00  3.300          H  
ATOM   1610 2HB  MET A 101      -4.026  -6.442   1.226  1.00  3.300          H  
ATOM   1611 1HG  MET A 101      -2.565  -4.659   0.632  1.00  3.300          H  
ATOM   1612 2HG  MET A 101      -1.886  -4.606   2.249  1.00  3.300          H  
ATOM   1613 1HE  MET A 101      -1.031  -7.970  -0.765  1.00  3.300          H  
ATOM   1614 2HE  MET A 101      -2.643  -7.656  -0.164  1.00  3.300          H  
ATOM   1615 3HE  MET A 101      -1.863  -6.449  -1.162  1.00  3.300          H  
ATOM   1616  N   ASP A 102      -4.963  -2.611   2.150  1.00  1.800          N  
ATOM   1617  CA  ASP A 102      -5.334  -1.365   1.447  1.00  1.820          C  
ATOM   1618  C   ASP A 102      -4.056  -0.729   0.895  1.00  1.680          C  
ATOM   1619  O   ASP A 102      -3.298  -0.116   1.645  1.00  1.530          O  
ATOM   1620  CB  ASP A 102      -6.038  -0.382   2.434  1.00  2.540          C  
ATOM   1621  CG  ASP A 102      -6.545   0.986   1.826  1.00  2.540          C  
ATOM   1622  OD1 ASP A 102      -6.496   1.135   0.642  1.00  2.540          O  
ATOM   1623  OD2 ASP A 102      -6.901   1.887   2.585  1.00  2.540          O  
ATOM   1624  H   ASP A 102      -4.622  -2.496   3.100  1.00  2.160          H  
ATOM   1625  HA  ASP A 102      -5.999  -1.599   0.623  1.00  2.180          H  
ATOM   1626 1HB  ASP A 102      -6.887  -0.894   2.895  1.00  3.050          H  
ATOM   1627 2HB  ASP A 102      -5.354  -0.131   3.235  1.00  3.050          H  
ATOM   1628  N   LEU A 103      -3.778  -0.896  -0.386  1.00  1.760          N  
ATOM   1629  CA  LEU A 103      -2.510  -0.419  -0.915  1.00  1.670          C  
ATOM   1630  C   LEU A 103      -2.580   1.062  -1.258  1.00  1.660          C  
ATOM   1631  O   LEU A 103      -3.652   1.598  -1.518  1.00  1.900          O  
ATOM   1632  CB  LEU A 103      -2.144  -1.246  -2.142  1.00  2.370          C  
ATOM   1633  CG  LEU A 103      -1.983  -2.782  -1.902  1.00  2.370          C  
ATOM   1634  CD1 LEU A 103      -1.835  -3.432  -3.228  1.00  2.370          C  
ATOM   1635  CD2 LEU A 103      -0.747  -3.089  -1.008  1.00  2.370          C  
ATOM   1636  H   LEU A 103      -4.437  -1.360  -1.021  1.00  2.110          H  
ATOM   1637  HA  LEU A 103      -1.747  -0.543  -0.153  1.00  2.000          H  
ATOM   1638 1HB  LEU A 103      -2.916  -1.100  -2.900  1.00  2.850          H  
ATOM   1639 2HB  LEU A 103      -1.204  -0.868  -2.548  1.00  2.850          H  
ATOM   1640  HG  LEU A 103      -2.890  -3.173  -1.432  1.00  2.850          H  
ATOM   1641 1HD1 LEU A 103      -1.766  -4.499  -3.114  1.00  2.850          H  
ATOM   1642 2HD1 LEU A 103      -2.707  -3.189  -3.806  1.00  2.850          H  
ATOM   1643 3HD1 LEU A 103      -0.948  -3.054  -3.727  1.00  2.850          H  
ATOM   1644 1HD2 LEU A 103      -0.650  -4.158  -0.876  1.00  2.850          H  
ATOM   1645 2HD2 LEU A 103       0.157  -2.709  -1.487  1.00  2.850          H  
ATOM   1646 3HD2 LEU A 103      -0.858  -2.626  -0.031  1.00  2.850          H  
ATOM   1647  N   GLY A 104      -1.436   1.733  -1.271  1.00  1.630          N  
ATOM   1648  CA  GLY A 104      -1.403   3.138  -1.659  1.00  1.660          C  
ATOM   1649  C   GLY A 104      -0.928   4.040  -0.530  1.00  1.620          C  
ATOM   1650  O   GLY A 104      -0.422   3.570   0.489  1.00  1.560          O  
ATOM   1651  H   GLY A 104      -0.579   1.260  -1.021  1.00  1.960          H  
ATOM   1652 1HA  GLY A 104      -0.742   3.252  -2.519  1.00  1.990          H  
ATOM   1653 2HA  GLY A 104      -2.395   3.451  -1.983  1.00  1.990          H  
ATOM   1654  N   VAL A 105      -1.048   5.340  -0.754  1.00  1.720          N  
ATOM   1655  CA  VAL A 105      -0.568   6.347   0.177  1.00  1.750          C  
ATOM   1656  C   VAL A 105      -1.617   6.661   1.235  1.00  1.800          C  
ATOM   1657  O   VAL A 105      -2.762   6.966   0.905  1.00  1.860          O  
ATOM   1658  CB  VAL A 105      -0.220   7.642  -0.597  1.00  2.440          C  
ATOM   1659  CG1 VAL A 105       0.241   8.754   0.350  1.00  2.440          C  
ATOM   1660  CG2 VAL A 105       0.844   7.347  -1.602  1.00  2.440          C  
ATOM   1661  H   VAL A 105      -1.503   5.633  -1.605  1.00  2.060          H  
ATOM   1662  HA  VAL A 105       0.328   5.968   0.667  1.00  2.100          H  
ATOM   1663  HB  VAL A 105      -1.116   8.001  -1.101  1.00  2.930          H  
ATOM   1664 1HG1 VAL A 105       0.453   9.642  -0.223  1.00  2.930          H  
ATOM   1665 2HG1 VAL A 105      -0.524   8.980   1.057  1.00  2.930          H  
ATOM   1666 3HG1 VAL A 105       1.140   8.444   0.877  1.00  2.930          H  
ATOM   1667 1HG2 VAL A 105       1.072   8.249  -2.162  1.00  2.930          H  
ATOM   1668 2HG2 VAL A 105       1.735   6.999  -1.079  1.00  2.930          H  
ATOM   1669 3HG2 VAL A 105       0.496   6.577  -2.286  1.00  2.930          H  
ATOM   1670  N   SER A 106      -1.213   6.622   2.499  1.00  1.810          N  
ATOM   1671  CA  SER A 106      -2.092   6.957   3.608  1.00  1.900          C  
ATOM   1672  C   SER A 106      -2.683   8.321   3.388  1.00  1.980          C  
ATOM   1673  O   SER A 106      -1.990   9.234   2.927  1.00  1.980          O  
ATOM   1674  CB  SER A 106      -1.345   6.978   4.927  1.00  2.620          C  
ATOM   1675  OG  SER A 106      -2.166   7.510   5.958  1.00  2.620          O  
ATOM   1676  H   SER A 106      -0.266   6.335   2.684  1.00  2.170          H  
ATOM   1677  HA  SER A 106      -2.899   6.224   3.654  1.00  2.280          H  
ATOM   1678 1HB  SER A 106      -1.033   5.966   5.190  1.00  3.150          H  
ATOM   1679 2HB  SER A 106      -0.444   7.581   4.829  1.00  3.150          H  
ATOM   1680  HG  SER A 106      -1.656   7.382   6.796  1.00  3.150          H  
ATOM   1681  N   SER A 107      -3.951   8.495   3.752  1.00  2.060          N  
ATOM   1682  CA  SER A 107      -4.587   9.784   3.552  1.00  2.160          C  
ATOM   1683  C   SER A 107      -3.872  10.897   4.299  1.00  2.200          C  
ATOM   1684  O   SER A 107      -3.910  12.046   3.861  1.00  2.250          O  
ATOM   1685  CB  SER A 107      -6.025   9.740   4.015  1.00  2.980          C  
ATOM   1686  OG  SER A 107      -6.092   9.567   5.401  1.00  2.980          O  
ATOM   1687  H   SER A 107      -4.476   7.726   4.140  1.00  2.470          H  
ATOM   1688  HA  SER A 107      -4.569  10.009   2.487  1.00  2.590          H  
ATOM   1689 1HB  SER A 107      -6.522  10.670   3.737  1.00  3.580          H  
ATOM   1690 2HB  SER A 107      -6.546   8.925   3.516  1.00  3.580          H  
ATOM   1691  HG  SER A 107      -7.023   9.655   5.632  1.00  3.580          H  
ATOM   1692  N   HIS A 108      -3.161  10.574   5.387  1.00  2.180          N  
ATOM   1693  CA  HIS A 108      -2.436  11.605   6.114  1.00  2.250          C  
ATOM   1694  C   HIS A 108      -1.308  12.152   5.255  1.00  2.240          C  
ATOM   1695  O   HIS A 108      -1.223  13.362   5.022  1.00  2.370          O  
ATOM   1696  CB  HIS A 108      -1.876  11.063   7.424  1.00  3.120          C  
ATOM   1697  CG  HIS A 108      -1.078  12.073   8.169  1.00  3.120          C  
ATOM   1698  ND1 HIS A 108      -1.640  13.191   8.753  1.00  3.120          N  
ATOM   1699  CD2 HIS A 108       0.239  12.133   8.430  1.00  3.120          C  
ATOM   1700  CE1 HIS A 108      -0.687  13.896   9.339  1.00  3.120          C  
ATOM   1701  NE2 HIS A 108       0.458  13.274   9.156  1.00  3.120          N  
ATOM   1702  H   HIS A 108      -3.139   9.609   5.716  1.00  2.620          H  
ATOM   1703  HA  HIS A 108      -3.106  12.429   6.350  1.00  2.700          H  
ATOM   1704 1HB  HIS A 108      -2.688  10.716   8.053  1.00  3.750          H  
ATOM   1705 2HB  HIS A 108      -1.234  10.204   7.221  1.00  3.750          H  
ATOM   1706  HD2 HIS A 108       0.991  11.406   8.121  1.00  3.750          H  
ATOM   1707  HE1 HIS A 108      -0.820  14.831   9.879  1.00  3.750          H  
ATOM   1708  HE2 HIS A 108       1.386  13.586   9.504  1.00  3.750          H  
ATOM   1709  N   GLN A 109      -0.479  11.241   4.744  1.00  2.100          N  
ATOM   1710  CA  GLN A 109       0.658  11.587   3.907  1.00  2.070          C  
ATOM   1711  C   GLN A 109       0.219  12.270   2.619  1.00  2.130          C  
ATOM   1712  O   GLN A 109       0.889  13.181   2.133  1.00  2.200          O  
ATOM   1713  CB  GLN A 109       1.448  10.319   3.573  1.00  2.910          C  
ATOM   1714  CG  GLN A 109       2.205   9.698   4.728  1.00  2.910          C  
ATOM   1715  CD  GLN A 109       3.274  10.611   5.250  1.00  2.910          C  
ATOM   1716  OE1 GLN A 109       4.031  11.197   4.482  1.00  2.910          O  
ATOM   1717  NE2 GLN A 109       3.346  10.737   6.548  1.00  2.910          N  
ATOM   1718  H   GLN A 109      -0.628  10.274   4.997  1.00  2.520          H  
ATOM   1719  HA  GLN A 109       1.294  12.279   4.457  1.00  2.480          H  
ATOM   1720 1HB  GLN A 109       0.755   9.564   3.201  1.00  3.490          H  
ATOM   1721 2HB  GLN A 109       2.128  10.523   2.799  1.00  3.490          H  
ATOM   1722 1HG  GLN A 109       1.513   9.483   5.543  1.00  3.490          H  
ATOM   1723 2HG  GLN A 109       2.683   8.782   4.389  1.00  3.490          H  
ATOM   1724 1HE2 GLN A 109       4.040  11.309   6.979  1.00  3.490          H  
ATOM   1725 2HE2 GLN A 109       2.710  10.200   7.143  1.00  3.490          H  
ATOM   1726  N   LEU A 110      -0.925  11.850   2.087  1.00  2.150          N  
ATOM   1727  CA  LEU A 110      -1.463  12.415   0.864  1.00  2.260          C  
ATOM   1728  C   LEU A 110      -1.970  13.847   1.089  1.00  2.450          C  
ATOM   1729  O   LEU A 110      -1.704  14.742   0.282  1.00  2.610          O  
ATOM   1730  CB  LEU A 110      -2.593  11.504   0.361  1.00  3.120          C  
ATOM   1731  CG  LEU A 110      -3.305  11.860  -0.955  1.00  3.120          C  
ATOM   1732  CD1 LEU A 110      -2.294  11.896  -2.112  1.00  3.120          C  
ATOM   1733  CD2 LEU A 110      -4.390  10.794  -1.203  1.00  3.120          C  
ATOM   1734  H   LEU A 110      -1.417  11.067   2.528  1.00  2.580          H  
ATOM   1735  HA  LEU A 110      -0.665  12.443   0.131  1.00  2.710          H  
ATOM   1736 1HB  LEU A 110      -2.206  10.495   0.266  1.00  3.740          H  
ATOM   1737 2HB  LEU A 110      -3.355  11.492   1.131  1.00  3.740          H  
ATOM   1738  HG  LEU A 110      -3.770  12.845  -0.876  1.00  3.740          H  
ATOM   1739 1HD1 LEU A 110      -2.811  12.138  -3.041  1.00  3.740          H  
ATOM   1740 2HD1 LEU A 110      -1.542  12.659  -1.927  1.00  3.740          H  
ATOM   1741 3HD1 LEU A 110      -1.808  10.926  -2.212  1.00  3.740          H  
ATOM   1742 1HD2 LEU A 110      -4.922  11.018  -2.130  1.00  3.740          H  
ATOM   1743 2HD2 LEU A 110      -3.922   9.809  -1.281  1.00  3.740          H  
ATOM   1744 3HD2 LEU A 110      -5.095  10.794  -0.370  1.00  3.740          H  
ATOM   1745  N   ASN A 111      -2.702  14.065   2.193  1.00  2.470          N  
ATOM   1746  CA  ASN A 111      -3.245  15.376   2.527  1.00  2.680          C  
ATOM   1747  C   ASN A 111      -2.177  16.407   2.898  1.00  2.740          C  
ATOM   1748  O   ASN A 111      -2.381  17.599   2.682  1.00  2.920          O  
ATOM   1749  CB  ASN A 111      -4.254  15.270   3.656  1.00  3.670          C  
ATOM   1750  CG  ASN A 111      -5.574  14.662   3.229  1.00  3.670          C  
ATOM   1751  OD1 ASN A 111      -5.898  14.594   2.035  1.00  3.670          O  
ATOM   1752  ND2 ASN A 111      -6.358  14.241   4.194  1.00  3.670          N  
ATOM   1753  H   ASN A 111      -2.940  13.282   2.805  1.00  2.960          H  
ATOM   1754  HA  ASN A 111      -3.759  15.756   1.646  1.00  3.220          H  
ATOM   1755 1HB  ASN A 111      -3.828  14.655   4.456  1.00  4.400          H  
ATOM   1756 2HB  ASN A 111      -4.438  16.259   4.070  1.00  4.400          H  
ATOM   1757 1HD2 ASN A 111      -7.253  13.850   3.974  1.00  4.400          H  
ATOM   1758 2HD2 ASN A 111      -6.068  14.315   5.145  1.00  4.400          H  
ATOM   1759  N   GLN A 112      -1.054  15.960   3.467  1.00  2.610          N  
ATOM   1760  CA  GLN A 112       0.046  16.837   3.868  1.00  2.690          C  
ATOM   1761  C   GLN A 112       1.083  17.051   2.745  1.00  2.650          C  
ATOM   1762  O   GLN A 112       2.033  16.269   2.664  1.00  2.530          O  
ATOM   1763  CB  GLN A 112       0.765  16.251   5.088  1.00  3.730          C  
ATOM   1764  CG  GLN A 112      -0.078  16.167   6.334  1.00  3.730          C  
ATOM   1765  CD  GLN A 112      -0.422  17.527   6.849  1.00  3.730          C  
ATOM   1766  OE1 GLN A 112       0.472  18.323   7.156  1.00  3.730          O  
ATOM   1767  NE2 GLN A 112      -1.707  17.824   6.945  1.00  3.730          N  
ATOM   1768  H   GLN A 112      -0.990  14.960   3.693  1.00  3.130          H  
ATOM   1769  HA  GLN A 112      -0.394  17.776   4.166  1.00  3.230          H  
ATOM   1770 1HB  GLN A 112       1.094  15.233   4.851  1.00  4.480          H  
ATOM   1771 2HB  GLN A 112       1.652  16.838   5.312  1.00  4.480          H  
ATOM   1772 1HG  GLN A 112      -1.005  15.640   6.110  1.00  4.480          H  
ATOM   1773 2HG  GLN A 112       0.478  15.632   7.101  1.00  4.480          H  
ATOM   1774 1HE2 GLN A 112      -1.995  18.723   7.280  1.00  4.480          H  
ATOM   1775 2HE2 GLN A 112      -2.391  17.144   6.680  1.00  4.480          H  
ATOM   1776  N   PRO A 113       1.024  18.154   1.944  1.00  2.780          N  
ATOM   1777  CA  PRO A 113       1.838  18.401   0.749  1.00  2.790          C  
ATOM   1778  C   PRO A 113       3.321  18.430   1.063  1.00  2.820          C  
ATOM   1779  O   PRO A 113       4.170  18.186   0.213  1.00  2.790          O  
ATOM   1780  CB  PRO A 113       1.354  19.765   0.267  1.00  4.190          C  
ATOM   1781  CG  PRO A 113       0.796  20.443   1.495  1.00  4.190          C  
ATOM   1782  CD  PRO A 113       0.190  19.331   2.323  1.00  4.190          C  
ATOM   1783  HA  PRO A 113       1.614  17.622  -0.006  1.00  3.350          H  
ATOM   1784 1HB  PRO A 113       2.193  20.324  -0.185  1.00  5.020          H  
ATOM   1785 2HB  PRO A 113       0.620  19.630  -0.521  1.00  5.020          H  
ATOM   1786 1HG  PRO A 113       1.597  20.992   2.018  1.00  5.020          H  
ATOM   1787 2HG  PRO A 113       0.050  21.195   1.194  1.00  5.020          H  
ATOM   1788 1HD  PRO A 113       0.299  19.609   3.379  1.00  5.020          H  
ATOM   1789 2HD  PRO A 113      -0.846  19.195   2.023  1.00  5.020          H  
ATOM   1790  N   ASN A 114       3.628  18.693   2.329  1.00  2.890          N  
ATOM   1791  CA  ASN A 114       4.981  18.782   2.842  1.00  2.960          C  
ATOM   1792  C   ASN A 114       5.749  17.474   2.680  1.00  2.810          C  
ATOM   1793  O   ASN A 114       6.975  17.440   2.794  1.00  2.870          O  
ATOM   1794  CB  ASN A 114       4.923  19.168   4.298  1.00  4.120          C  
ATOM   1795  CG  ASN A 114       4.496  20.589   4.490  1.00  4.120          C  
ATOM   1796  OD1 ASN A 114       4.619  21.434   3.594  1.00  4.120          O  
ATOM   1797  ND2 ASN A 114       3.973  20.871   5.652  1.00  4.120          N  
ATOM   1798  H   ASN A 114       2.880  18.878   2.976  1.00  3.470          H  
ATOM   1799  HA  ASN A 114       5.507  19.554   2.286  1.00  3.550          H  
ATOM   1800 1HB  ASN A 114       4.217  18.514   4.815  1.00  4.940          H  
ATOM   1801 2HB  ASN A 114       5.901  19.022   4.755  1.00  4.940          H  
ATOM   1802 1HD2 ASN A 114       3.657  21.799   5.848  1.00  4.940          H  
ATOM   1803 2HD2 ASN A 114       3.881  20.156   6.347  1.00  4.940          H  
ATOM   1804  N   ARG A 115       5.009  16.377   2.501  1.00  2.630          N  
ATOM   1805  CA  ARG A 115       5.593  15.061   2.371  1.00  2.480          C  
ATOM   1806  C   ARG A 115       5.847  14.651   0.915  1.00  2.390          C  
ATOM   1807  O   ARG A 115       6.367  13.553   0.671  1.00  2.280          O  
ATOM   1808  CB  ARG A 115       4.675  14.057   3.037  1.00  3.530          C  
ATOM   1809  CG  ARG A 115       4.395  14.328   4.515  1.00  3.530          C  
ATOM   1810  CD  ARG A 115       5.582  14.156   5.367  1.00  3.530          C  
ATOM   1811  NE  ARG A 115       5.239  14.289   6.768  1.00  3.530          N  
ATOM   1812  CZ  ARG A 115       6.121  14.418   7.777  1.00  3.530          C  
ATOM   1813  NH1 ARG A 115       7.422  14.445   7.539  1.00  3.530          N  
ATOM   1814  NH2 ARG A 115       5.670  14.524   9.013  1.00  3.530          N  
ATOM   1815  H   ARG A 115       3.988  16.466   2.438  1.00  3.160          H  
ATOM   1816  HA  ARG A 115       6.553  15.062   2.882  1.00  2.980          H  
ATOM   1817 1HB  ARG A 115       3.710  14.060   2.530  1.00  4.240          H  
ATOM   1818 2HB  ARG A 115       5.097  13.059   2.950  1.00  4.240          H  
ATOM   1819 1HG  ARG A 115       4.052  15.355   4.627  1.00  4.240          H  
ATOM   1820 2HG  ARG A 115       3.611  13.662   4.865  1.00  4.240          H  
ATOM   1821 1HD  ARG A 115       6.005  13.162   5.204  1.00  4.240          H  
ATOM   1822 2HD  ARG A 115       6.315  14.919   5.126  1.00  4.240          H  
ATOM   1823  HE  ARG A 115       4.254  14.281   7.010  1.00  4.240          H  
ATOM   1824 1HH1 ARG A 115       7.771  14.368   6.594  1.00  4.240          H  
ATOM   1825 2HH1 ARG A 115       8.073  14.547   8.307  1.00  4.240          H  
ATOM   1826 1HH2 ARG A 115       4.651  14.495   9.208  1.00  4.240          H  
ATOM   1827 2HH2 ARG A 115       6.305  14.626   9.790  1.00  4.240          H  
ATOM   1828  N   GLY A 116       5.468  15.513  -0.044  1.00  2.470          N  
ATOM   1829  CA  GLY A 116       5.685  15.251  -1.464  1.00  2.460          C  
ATOM   1830  C   GLY A 116       4.755  14.223  -2.104  1.00  2.320          C  
ATOM   1831  O   GLY A 116       5.085  13.668  -3.143  1.00  2.330          O  
ATOM   1832  H   GLY A 116       5.052  16.413   0.213  1.00  2.960          H  
ATOM   1833 1HA  GLY A 116       5.600  16.198  -2.004  1.00  2.950          H  
ATOM   1834 2HA  GLY A 116       6.707  14.923  -1.603  1.00  2.950          H  
ATOM   1835  N   PHE A 117       3.580  13.970  -1.531  1.00  2.210          N  
ATOM   1836  CA  PHE A 117       2.703  12.940  -2.090  1.00  2.090          C  
ATOM   1837  C   PHE A 117       1.590  13.426  -2.992  1.00  2.180          C  
ATOM   1838  O   PHE A 117       0.609  12.715  -3.205  1.00  2.140          O  
ATOM   1839  CB  PHE A 117       2.101  12.048  -1.026  1.00  2.970          C  
ATOM   1840  CG  PHE A 117       3.036  11.082  -0.464  1.00  2.970          C  
ATOM   1841  CD1 PHE A 117       3.610  11.280   0.739  1.00  2.970          C  
ATOM   1842  CD2 PHE A 117       3.326   9.921  -1.167  1.00  2.970          C  
ATOM   1843  CE1 PHE A 117       4.451  10.341   1.256  1.00  2.970          C  
ATOM   1844  CE2 PHE A 117       4.155   8.993  -0.655  1.00  2.970          C  
ATOM   1845  CZ  PHE A 117       4.709   9.208   0.560  1.00  2.970          C  
ATOM   1846  H   PHE A 117       3.280  14.475  -0.706  1.00  2.650          H  
ATOM   1847  HA  PHE A 117       3.343  12.288  -2.672  1.00  2.510          H  
ATOM   1848 1HB  PHE A 117       1.727  12.668  -0.214  1.00  3.570          H  
ATOM   1849 2HB  PHE A 117       1.259  11.504  -1.435  1.00  3.570          H  
ATOM   1850  HD1 PHE A 117       3.382  12.183   1.292  1.00  3.570          H  
ATOM   1851  HD2 PHE A 117       2.876   9.751  -2.130  1.00  3.570          H  
ATOM   1852  HE1 PHE A 117       4.915  10.487   2.232  1.00  3.570          H  
ATOM   1853  HE2 PHE A 117       4.380   8.077  -1.200  1.00  3.570          H  
ATOM   1854  HZ  PHE A 117       5.365   8.469   0.971  1.00  3.570          H  
ATOM   1855  N   SER A 118       1.745  14.601  -3.557  1.00  2.440          N  
ATOM   1856  CA  SER A 118       0.738  15.104  -4.462  1.00  2.560          C  
ATOM   1857  C   SER A 118       1.311  15.968  -5.551  1.00  2.690          C  
ATOM   1858  O   SER A 118       2.190  16.793  -5.333  1.00  2.770          O  
ATOM   1859  CB  SER A 118      -0.317  15.880  -3.699  1.00  3.540          C  
ATOM   1860  OG  SER A 118      -1.247  16.476  -4.582  1.00  3.540          O  
ATOM   1861  H   SER A 118       2.562  15.162  -3.348  1.00  2.930          H  
ATOM   1862  HA  SER A 118       0.257  14.249  -4.939  1.00  3.070          H  
ATOM   1863 1HB  SER A 118      -0.841  15.199  -3.025  1.00  4.240          H  
ATOM   1864 2HB  SER A 118       0.157  16.649  -3.084  1.00  4.240          H  
ATOM   1865  HG  SER A 118      -2.044  16.614  -4.041  1.00  4.240          H  
ATOM   1866  N   PHE A 119       0.784  15.766  -6.750  1.00  2.770          N  
ATOM   1867  CA  PHE A 119       1.137  16.528  -7.935  1.00  2.940          C  
ATOM   1868  C   PHE A 119       0.124  17.637  -8.202  1.00  3.200          C  
ATOM   1869  O   PHE A 119       0.117  18.261  -9.266  1.00  3.460          O  
ATOM   1870  CB  PHE A 119       1.287  15.593  -9.121  1.00  4.050          C  
ATOM   1871  CG  PHE A 119       0.198  14.615  -9.252  1.00  4.050          C  
ATOM   1872  CD1 PHE A 119      -0.975  14.933  -9.875  1.00  4.050          C  
ATOM   1873  CD2 PHE A 119       0.360  13.348  -8.730  1.00  4.050          C  
ATOM   1874  CE1 PHE A 119      -1.979  14.004  -9.984  1.00  4.050          C  
ATOM   1875  CE2 PHE A 119      -0.628  12.420  -8.827  1.00  4.050          C  
ATOM   1876  CZ  PHE A 119      -1.809  12.745  -9.461  1.00  4.050          C  
ATOM   1877  H   PHE A 119       0.079  15.041  -6.841  1.00  3.320          H  
ATOM   1878  HA  PHE A 119       2.107  17.001  -7.763  1.00  3.530          H  
ATOM   1879 1HB  PHE A 119       1.296  16.187 -10.026  1.00  4.860          H  
ATOM   1880 2HB  PHE A 119       2.230  15.054  -9.059  1.00  4.860          H  
ATOM   1881  HD1 PHE A 119      -1.104  15.938 -10.279  1.00  4.860          H  
ATOM   1882  HD2 PHE A 119       1.291  13.096  -8.233  1.00  4.860          H  
ATOM   1883  HE1 PHE A 119      -2.907  14.268 -10.482  1.00  4.860          H  
ATOM   1884  HE2 PHE A 119      -0.480  11.424  -8.407  1.00  4.860          H  
ATOM   1885  HZ  PHE A 119      -2.603  12.007  -9.545  1.00  4.860          H  
ATOM   1886  N   LYS A 120      -0.751  17.849  -7.221  1.00  3.140          N  
ATOM   1887  CA  LYS A 120      -1.738  18.914  -7.265  1.00  3.360          C  
ATOM   1888  C   LYS A 120      -1.382  19.954  -6.196  1.00  3.420          C  
ATOM   1889  O   LYS A 120      -1.438  21.160  -6.442  1.00  3.720          O  
ATOM   1890  CB  LYS A 120      -3.141  18.354  -7.044  1.00  4.620          C  
ATOM   1891  CG  LYS A 120      -3.620  17.436  -8.161  1.00  4.620          C  
ATOM   1892  CD  LYS A 120      -5.033  16.939  -7.903  1.00  4.620          C  
ATOM   1893  CE  LYS A 120      -5.512  16.010  -9.011  1.00  4.620          C  
ATOM   1894  NZ  LYS A 120      -6.895  15.504  -8.756  1.00  4.620          N  
ATOM   1895  H   LYS A 120      -0.705  17.263  -6.396  1.00  3.770          H  
ATOM   1896  HA  LYS A 120      -1.699  19.400  -8.240  1.00  4.030          H  
ATOM   1897 1HB  LYS A 120      -3.167  17.795  -6.110  1.00  5.540          H  
ATOM   1898 2HB  LYS A 120      -3.847  19.179  -6.948  1.00  5.540          H  
ATOM   1899 1HG  LYS A 120      -3.588  17.974  -9.109  1.00  5.540          H  
ATOM   1900 2HG  LYS A 120      -2.949  16.581  -8.230  1.00  5.540          H  
ATOM   1901 1HD  LYS A 120      -5.060  16.401  -6.955  1.00  5.540          H  
ATOM   1902 2HD  LYS A 120      -5.710  17.790  -7.838  1.00  5.540          H  
ATOM   1903 1HE  LYS A 120      -5.500  16.547  -9.959  1.00  5.540          H  
ATOM   1904 2HE  LYS A 120      -4.833  15.160  -9.080  1.00  5.540          H  
ATOM   1905 1HZ  LYS A 120      -7.174  14.892  -9.510  1.00  5.540          H  
ATOM   1906 2HZ  LYS A 120      -6.915  14.992  -7.884  1.00  5.540          H  
ATOM   1907 3HZ  LYS A 120      -7.536  16.283  -8.702  1.00  5.540          H  
ATOM   1908  N   ASN A 121      -1.006  19.475  -5.003  1.00  3.190          N  
ATOM   1909  CA  ASN A 121      -0.634  20.347  -3.888  1.00  3.240          C  
ATOM   1910  C   ASN A 121       0.878  20.281  -3.685  1.00  3.210          C  
ATOM   1911  O   ASN A 121       1.379  19.333  -3.082  1.00  3.030          O  
ATOM   1912  CB  ASN A 121      -1.379  19.955  -2.626  1.00  4.520          C  
ATOM   1913  CG  ASN A 121      -2.870  20.094  -2.764  1.00  4.520          C  
ATOM   1914  OD1 ASN A 121      -3.376  21.099  -3.274  1.00  4.520          O  
ATOM   1915  ND2 ASN A 121      -3.592  19.100  -2.305  1.00  4.520          N  
ATOM   1916  H   ASN A 121      -0.975  18.473  -4.867  1.00  3.830          H  
ATOM   1917  HA  ASN A 121      -0.887  21.378  -4.140  1.00  3.890          H  
ATOM   1918 1HB  ASN A 121      -1.136  18.925  -2.358  1.00  5.420          H  
ATOM   1919 2HB  ASN A 121      -1.054  20.595  -1.809  1.00  5.420          H  
ATOM   1920 1HD2 ASN A 121      -4.591  19.139  -2.363  1.00  5.420          H  
ATOM   1921 2HD2 ASN A 121      -3.149  18.306  -1.885  1.00  5.420          H  
ATOM   1922  N   ASP A 122       1.594  21.275  -4.203  1.00  3.470          N  
ATOM   1923  CA  ASP A 122       3.060  21.278  -4.196  1.00  3.530          C  
ATOM   1924  C   ASP A 122       3.780  21.291  -2.847  1.00  3.540          C  
ATOM   1925  O   ASP A 122       3.336  21.920  -1.884  1.00  3.780          O  
ATOM   1926  CB  ASP A 122       3.609  22.452  -5.025  1.00  4.920          C  
ATOM   1927  CG  ASP A 122       3.570  22.256  -6.564  1.00  4.920          C  
ATOM   1928  OD1 ASP A 122       3.461  21.142  -7.023  1.00  4.920          O  
ATOM   1929  OD2 ASP A 122       3.714  23.238  -7.262  1.00  4.920          O  
ATOM   1930  H   ASP A 122       1.102  22.026  -4.670  1.00  4.160          H  
ATOM   1931  HA  ASP A 122       3.345  20.363  -4.686  1.00  4.240          H  
ATOM   1932 1HB  ASP A 122       3.048  23.351  -4.780  1.00  5.900          H  
ATOM   1933 2HB  ASP A 122       4.649  22.634  -4.734  1.00  5.900          H  
ATOM   1934  N   GLY A 123       4.961  20.650  -2.845  1.00  3.390          N  
ATOM   1935  CA  GLY A 123       5.878  20.604  -1.698  1.00  3.440          C  
ATOM   1936  C   GLY A 123       7.175  19.838  -2.049  1.00  3.320          C  
ATOM   1937  O   GLY A 123       7.351  19.444  -3.203  1.00  3.280          O  
ATOM   1938  H   GLY A 123       5.194  20.142  -3.700  1.00  4.070          H  
ATOM   1939 1HA  GLY A 123       6.110  21.627  -1.406  1.00  4.130          H  
ATOM   1940 2HA  GLY A 123       5.376  20.124  -0.858  1.00  4.130          H  
ATOM   1941  N   PRO A 124       8.114  19.664  -1.090  1.00  3.300          N  
ATOM   1942  CA  PRO A 124       9.409  18.983  -1.225  1.00  3.220          C  
ATOM   1943  C   PRO A 124       9.156  17.586  -1.728  1.00  3.030          C  
ATOM   1944  O   PRO A 124       8.216  16.943  -1.257  1.00  2.950          O  
ATOM   1945  CB  PRO A 124       9.937  18.976   0.212  1.00  4.830          C  
ATOM   1946  CG  PRO A 124       9.259  20.161   0.866  1.00  4.830          C  
ATOM   1947  CD  PRO A 124       7.869  20.183   0.259  1.00  4.830          C  
ATOM   1948  HA  PRO A 124      10.081  19.531  -1.888  1.00  3.860          H  
ATOM   1949 1HB  PRO A 124       9.690  18.018   0.699  1.00  5.800          H  
ATOM   1950 2HB  PRO A 124      11.035  19.060   0.206  1.00  5.800          H  
ATOM   1951 1HG  PRO A 124       9.233  20.025   1.961  1.00  5.800          H  
ATOM   1952 2HG  PRO A 124       9.827  21.083   0.671  1.00  5.800          H  
ATOM   1953 1HD  PRO A 124       7.217  19.491   0.797  1.00  5.800          H  
ATOM   1954 2HD  PRO A 124       7.489  21.209   0.261  1.00  5.800          H  
ATOM   1955  N   ILE A 125       9.987  17.046  -2.601  1.00  2.970          N  
ATOM   1956  CA  ILE A 125       9.543  15.746  -3.069  1.00  2.830          C  
ATOM   1957  C   ILE A 125      10.181  14.650  -2.211  1.00  2.680          C  
ATOM   1958  O   ILE A 125      11.274  14.143  -2.513  1.00  2.640          O  
ATOM   1959  CB  ILE A 125      10.024  15.451  -4.497  1.00  4.020          C  
ATOM   1960  CG1 ILE A 125       9.741  16.554  -5.440  1.00  4.020          C  
ATOM   1961  CG2 ILE A 125       9.079  14.331  -4.960  1.00  4.020          C  
ATOM   1962  CD1 ILE A 125      10.447  16.457  -6.756  1.00  4.020          C  
ATOM   1963  H   ILE A 125      10.780  17.581  -2.970  1.00  3.560          H  
ATOM   1964  HA  ILE A 125       8.458  15.679  -3.011  1.00  3.400          H  
ATOM   1965  HB  ILE A 125      11.053  15.148  -4.534  1.00  4.820          H  
ATOM   1966 1HG1 ILE A 125       8.710  16.596  -5.624  1.00  4.820          H  
ATOM   1967 2HG1 ILE A 125      10.051  17.460  -4.979  1.00  4.820          H  
ATOM   1968 1HG2 ILE A 125       9.300  14.015  -5.968  1.00  4.820          H  
ATOM   1969 2HG2 ILE A 125       9.143  13.499  -4.308  1.00  4.820          H  
ATOM   1970 3HG2 ILE A 125       8.051  14.689  -4.921  1.00  4.820          H  
ATOM   1971 1HD1 ILE A 125      10.201  17.319  -7.366  1.00  4.820          H  
ATOM   1972 2HD1 ILE A 125      11.526  16.443  -6.583  1.00  4.820          H  
ATOM   1973 3HD1 ILE A 125      10.162  15.575  -7.277  1.00  4.820          H  
ATOM   1974  N   ASP A 126       9.478  14.202  -1.185  1.00  2.640          N  
ATOM   1975  CA  ASP A 126      10.052  13.120  -0.382  1.00  2.490          C  
ATOM   1976  C   ASP A 126       9.526  11.794  -0.927  1.00  2.280          C  
ATOM   1977  O   ASP A 126      10.262  10.997  -1.521  1.00  2.270          O  
ATOM   1978  CB  ASP A 126       9.752  13.267   1.123  1.00  3.550          C  
ATOM   1979  CG  ASP A 126      10.504  12.213   2.017  1.00  3.550          C  
ATOM   1980  OD1 ASP A 126      10.335  11.026   1.784  1.00  3.550          O  
ATOM   1981  OD2 ASP A 126      11.223  12.604   2.925  1.00  3.550          O  
ATOM   1982  H   ASP A 126       8.606  14.687  -0.957  1.00  3.170          H  
ATOM   1983  HA  ASP A 126      11.128  13.136  -0.494  1.00  2.990          H  
ATOM   1984 1HB  ASP A 126      10.036  14.271   1.446  1.00  4.260          H  
ATOM   1985 2HB  ASP A 126       8.691  13.168   1.302  1.00  4.260          H  
ATOM   1986  N   MET A 127       8.211  11.614  -0.819  1.00  2.150          N  
ATOM   1987  CA  MET A 127       7.478  10.442  -1.283  1.00  1.980          C  
ATOM   1988  C   MET A 127       7.824   9.087  -0.650  1.00  1.960          C  
ATOM   1989  O   MET A 127       7.363   8.052  -1.154  1.00  1.920          O  
ATOM   1990  CB  MET A 127       7.615  10.304  -2.793  1.00  2.840          C  
ATOM   1991  CG  MET A 127       6.944  11.378  -3.553  1.00  2.840          C  
ATOM   1992  SD  MET A 127       7.242  11.320  -5.316  1.00  2.840          S  
ATOM   1993  CE  MET A 127       6.433   9.830  -5.743  1.00  2.840          C  
ATOM   1994  H   MET A 127       7.654  12.331  -0.340  1.00  2.580          H  
ATOM   1995  HA  MET A 127       6.434  10.643  -1.073  1.00  2.380          H  
ATOM   1996 1HB  MET A 127       8.639  10.258  -3.088  1.00  3.410          H  
ATOM   1997 2HB  MET A 127       7.159   9.369  -3.077  1.00  3.410          H  
ATOM   1998 1HG  MET A 127       5.874  11.303  -3.382  1.00  3.410          H  
ATOM   1999 2HG  MET A 127       7.279  12.344  -3.179  1.00  3.410          H  
ATOM   2000 1HE  MET A 127       6.503   9.702  -6.792  1.00  3.410          H  
ATOM   2001 2HE  MET A 127       6.909   9.000  -5.250  1.00  3.410          H  
ATOM   2002 3HE  MET A 127       5.389   9.873  -5.458  1.00  3.410          H  
ATOM   2003  N   ARG A 128       8.563   9.063   0.460  1.00  2.090          N  
ATOM   2004  CA  ARG A 128       8.776   7.800   1.151  1.00  2.040          C  
ATOM   2005  C   ARG A 128       7.623   7.605   2.124  1.00  2.070          C  
ATOM   2006  O   ARG A 128       7.121   8.573   2.693  1.00  2.050          O  
ATOM   2007  CB  ARG A 128      10.087   7.782   1.913  1.00  2.880          C  
ATOM   2008  CG  ARG A 128      11.346   7.875   1.059  1.00  2.880          C  
ATOM   2009  CD  ARG A 128      12.556   7.934   1.912  1.00  2.880          C  
ATOM   2010  NE  ARG A 128      12.561   9.151   2.689  1.00  2.880          N  
ATOM   2011  CZ  ARG A 128      13.461   9.488   3.642  1.00  2.880          C  
ATOM   2012  NH1 ARG A 128      14.484   8.687   3.943  1.00  2.880          N  
ATOM   2013  NH2 ARG A 128      13.306  10.655   4.266  1.00  2.880          N  
ATOM   2014  H   ARG A 128       8.991   9.925   0.835  1.00  2.510          H  
ATOM   2015  HA  ARG A 128       8.779   6.990   0.427  1.00  2.450          H  
ATOM   2016 1HB  ARG A 128      10.094   8.605   2.623  1.00  3.450          H  
ATOM   2017 2HB  ARG A 128      10.156   6.858   2.489  1.00  3.450          H  
ATOM   2018 1HG  ARG A 128      11.421   7.010   0.400  1.00  3.450          H  
ATOM   2019 2HG  ARG A 128      11.302   8.787   0.461  1.00  3.450          H  
ATOM   2020 1HD  ARG A 128      12.571   7.086   2.597  1.00  3.450          H  
ATOM   2021 2HD  ARG A 128      13.435   7.922   1.302  1.00  3.450          H  
ATOM   2022  HE  ARG A 128      11.798   9.827   2.493  1.00  3.450          H  
ATOM   2023 1HH1 ARG A 128      14.655   7.805   3.419  1.00  3.450          H  
ATOM   2024 2HH1 ARG A 128      15.142   8.945   4.664  1.00  3.450          H  
ATOM   2025 1HH2 ARG A 128      12.517  11.283   3.996  1.00  3.450          H  
ATOM   2026 2HH2 ARG A 128      13.958  10.941   4.981  1.00  3.450          H  
ATOM   2027  N   MET A 129       7.216   6.362   2.377  1.00  2.210          N  
ATOM   2028  CA  MET A 129       6.158   6.148   3.383  1.00  1.620          C  
ATOM   2029  C   MET A 129       6.724   6.078   4.804  1.00  1.570          C  
ATOM   2030  O   MET A 129       5.991   5.982   5.784  1.00  1.800          O  
ATOM   2031  CB  MET A 129       5.341   4.893   3.086  1.00  2.500          C  
ATOM   2032  CG  MET A 129       4.503   4.946   1.799  1.00  2.500          C  
ATOM   2033  SD  MET A 129       3.359   6.362   1.738  1.00  2.500          S  
ATOM   2034  CE  MET A 129       2.190   6.100   3.044  1.00  2.500          C  
ATOM   2035  H   MET A 129       7.629   5.582   1.855  1.00  2.650          H  
ATOM   2036  HA  MET A 129       5.481   7.004   3.357  1.00  1.940          H  
ATOM   2037 1HB  MET A 129       6.020   4.045   2.995  1.00  3.000          H  
ATOM   2038 2HB  MET A 129       4.680   4.679   3.924  1.00  3.000          H  
ATOM   2039 1HG  MET A 129       5.173   5.011   0.939  1.00  3.000          H  
ATOM   2040 2HG  MET A 129       3.924   4.024   1.705  1.00  3.000          H  
ATOM   2041 1HE  MET A 129       1.497   6.932   3.060  1.00  3.000          H  
ATOM   2042 2HE  MET A 129       1.653   5.162   2.876  1.00  3.000          H  
ATOM   2043 3HE  MET A 129       2.712   6.055   4.003  1.00  3.000          H  
ATOM   2044  N   ASP A 130       8.041   6.129   4.881  1.00  1.570          N  
ATOM   2045  CA  ASP A 130       8.836   6.073   6.096  1.00  1.880          C  
ATOM   2046  C   ASP A 130       9.969   7.084   6.000  1.00  1.940          C  
ATOM   2047  O   ASP A 130      11.006   6.851   5.372  1.00  2.080          O  
ATOM   2048  CB  ASP A 130       9.395   4.667   6.317  1.00  2.510          C  
ATOM   2049  CG  ASP A 130      10.249   4.540   7.606  1.00  2.510          C  
ATOM   2050  OD1 ASP A 130      10.470   5.558   8.277  1.00  2.510          O  
ATOM   2051  OD2 ASP A 130      10.783   3.459   7.838  1.00  2.510          O  
ATOM   2052  H   ASP A 130       8.520   6.223   4.002  1.00  1.880          H  
ATOM   2053  HA  ASP A 130       8.201   6.339   6.945  1.00  2.260          H  
ATOM   2054 1HB  ASP A 130       8.558   3.971   6.400  1.00  3.010          H  
ATOM   2055 2HB  ASP A 130       9.972   4.364   5.452  1.00  3.010          H  
ATOM   2056  N   GLN A 131       9.792   8.214   6.652  1.00  2.410          N  
ATOM   2057  CA  GLN A 131      10.723   9.317   6.522  1.00  2.760          C  
ATOM   2058  C   GLN A 131      12.008   9.122   7.323  1.00  3.140          C  
ATOM   2059  O   GLN A 131      12.919   9.949   7.241  1.00  3.610          O  
ATOM   2060  CB  GLN A 131      10.018  10.612   6.916  1.00  3.720          C  
ATOM   2061  CG  GLN A 131       8.856  10.979   5.971  1.00  3.720          C  
ATOM   2062  CD  GLN A 131       7.629  10.080   6.177  1.00  3.720          C  
ATOM   2063  OE1 GLN A 131       7.495   9.442   7.237  1.00  3.720          O  
ATOM   2064  NE2 GLN A 131       6.764  10.018   5.185  1.00  3.720          N  
ATOM   2065  H   GLN A 131       8.939   8.339   7.203  1.00  2.890          H  
ATOM   2066  HA  GLN A 131      10.997   9.393   5.471  1.00  3.310          H  
ATOM   2067 1HB  GLN A 131       9.636  10.527   7.932  1.00  4.470          H  
ATOM   2068 2HB  GLN A 131      10.735  11.433   6.900  1.00  4.470          H  
ATOM   2069 1HG  GLN A 131       8.562  12.009   6.147  1.00  4.470          H  
ATOM   2070 2HG  GLN A 131       9.194  10.859   4.935  1.00  4.470          H  
ATOM   2071 1HE2 GLN A 131       5.944   9.439   5.249  1.00  4.470          H  
ATOM   2072 2HE2 GLN A 131       6.923  10.536   4.338  1.00  4.470          H  
ATOM   2073  N   SER A 132      12.071   8.055   8.125  1.00  3.280          N  
ATOM   2074  CA  SER A 132      13.258   7.752   8.911  1.00  3.920          C  
ATOM   2075  C   SER A 132      14.042   6.613   8.263  1.00  3.590          C  
ATOM   2076  O   SER A 132      15.054   6.156   8.803  1.00  4.090          O  
ATOM   2077  CB  SER A 132      12.885   7.347  10.327  1.00  5.230          C  
ATOM   2078  OG  SER A 132      12.262   8.394  11.029  1.00  5.230          O  
ATOM   2079  H   SER A 132      11.292   7.378   8.167  1.00  3.940          H  
ATOM   2080  HA  SER A 132      13.895   8.635   8.945  1.00  4.700          H  
ATOM   2081 1HB  SER A 132      12.214   6.486  10.282  1.00  6.280          H  
ATOM   2082 2HB  SER A 132      13.781   7.035  10.859  1.00  6.280          H  
ATOM   2083  HG  SER A 132      12.095   8.050  11.907  1.00  6.280          H  
ATOM   2084  N   ASN A 133      13.548   6.123   7.127  1.00  2.980          N  
ATOM   2085  CA  ASN A 133      14.119   4.973   6.447  1.00  3.140          C  
ATOM   2086  C   ASN A 133      15.467   5.273   5.813  1.00  2.950          C  
ATOM   2087  O   ASN A 133      15.720   6.391   5.362  1.00  3.190          O  
ATOM   2088  CB  ASN A 133      13.164   4.468   5.399  1.00  4.330          C  
ATOM   2089  CG  ASN A 133      13.397   3.071   5.045  1.00  4.330          C  
ATOM   2090  OD1 ASN A 133      14.255   2.760   4.211  1.00  4.330          O  
ATOM   2091  ND2 ASN A 133      12.643   2.186   5.677  1.00  4.330          N  
ATOM   2092  H   ASN A 133      12.720   6.559   6.712  1.00  3.580          H  
ATOM   2093  HA  ASN A 133      14.274   4.181   7.182  1.00  3.770          H  
ATOM   2094 1HB  ASN A 133      12.184   4.570   5.754  1.00  5.200          H  
ATOM   2095 2HB  ASN A 133      13.251   5.084   4.504  1.00  5.200          H  
ATOM   2096 1HD2 ASN A 133      12.749   1.209   5.493  1.00  5.200          H  
ATOM   2097 2HD2 ASN A 133      11.946   2.507   6.373  1.00  5.200          H  
ATOM   2098  N   GLN A 134      16.309   4.245   5.716  1.00  2.980          N  
ATOM   2099  CA  GLN A 134      17.603   4.344   5.044  1.00  3.270          C  
ATOM   2100  C   GLN A 134      17.511   4.588   3.525  1.00  3.210          C  
ATOM   2101  O   GLN A 134      18.504   4.969   2.905  1.00  3.820          O  
ATOM   2102  CB  GLN A 134      18.441   3.081   5.316  1.00  4.460          C  
ATOM   2103  CG  GLN A 134      17.903   1.775   4.697  1.00  4.460          C  
ATOM   2104  CD  GLN A 134      16.923   1.056   5.603  1.00  4.460          C  
ATOM   2105  OE1 GLN A 134      16.218   1.689   6.402  1.00  4.460          O  
ATOM   2106  NE2 GLN A 134      16.874  -0.263   5.494  1.00  4.460          N  
ATOM   2107  H   GLN A 134      16.045   3.353   6.134  1.00  3.580          H  
ATOM   2108  HA  GLN A 134      18.132   5.192   5.477  1.00  3.920          H  
ATOM   2109 1HB  GLN A 134      19.449   3.234   4.932  1.00  5.350          H  
ATOM   2110 2HB  GLN A 134      18.524   2.930   6.391  1.00  5.350          H  
ATOM   2111 1HG  GLN A 134      17.403   1.975   3.757  1.00  5.350          H  
ATOM   2112 2HG  GLN A 134      18.746   1.109   4.524  1.00  5.350          H  
ATOM   2113 1HE2 GLN A 134      16.247  -0.791   6.069  1.00  5.350          H  
ATOM   2114 2HE2 GLN A 134      17.463  -0.737   4.837  1.00  5.350          H  
ATOM   2115  N   LYS A 135      16.344   4.341   2.928  1.00  2.890          N  
ATOM   2116  CA  LYS A 135      16.137   4.545   1.498  1.00  3.120          C  
ATOM   2117  C   LYS A 135      16.113   6.021   1.098  1.00  2.650          C  
ATOM   2118  O   LYS A 135      15.746   6.908   1.877  1.00  2.710          O  
ATOM   2119  CB  LYS A 135      14.854   3.860   1.031  1.00  4.280          C  
ATOM   2120  CG  LYS A 135      14.888   2.323   1.077  1.00  4.280          C  
ATOM   2121  CD  LYS A 135      13.551   1.740   0.601  1.00  4.280          C  
ATOM   2122  CE  LYS A 135      13.443   0.235   0.836  1.00  4.280          C  
ATOM   2123  NZ  LYS A 135      14.348  -0.577  -0.042  1.00  4.280          N  
ATOM   2124  H   LYS A 135      15.576   3.984   3.496  1.00  3.470          H  
ATOM   2125  HA  LYS A 135      16.974   4.084   0.972  1.00  3.740          H  
ATOM   2126 1HB  LYS A 135      14.026   4.193   1.660  1.00  5.130          H  
ATOM   2127 2HB  LYS A 135      14.626   4.168   0.008  1.00  5.130          H  
ATOM   2128 1HG  LYS A 135      15.674   1.980   0.408  1.00  5.130          H  
ATOM   2129 2HG  LYS A 135      15.119   1.970   2.071  1.00  5.130          H  
ATOM   2130 1HD  LYS A 135      12.728   2.238   1.116  1.00  5.130          H  
ATOM   2131 2HD  LYS A 135      13.441   1.918  -0.469  1.00  5.130          H  
ATOM   2132 1HE  LYS A 135      13.686   0.028   1.878  1.00  5.130          H  
ATOM   2133 2HE  LYS A 135      12.412  -0.073   0.646  1.00  5.130          H  
ATOM   2134 1HZ  LYS A 135      14.205  -1.563   0.142  1.00  5.130          H  
ATOM   2135 2HZ  LYS A 135      14.104  -0.428  -1.034  1.00  5.130          H  
ATOM   2136 3HZ  LYS A 135      15.304  -0.344   0.103  1.00  5.130          H  
ATOM   2137  N   ASN A 136      16.481   6.262  -0.157  1.00  2.610          N  
ATOM   2138  CA  ASN A 136      16.515   7.588  -0.765  1.00  2.500          C  
ATOM   2139  C   ASN A 136      15.147   8.208  -0.953  1.00  2.400          C  
ATOM   2140  O   ASN A 136      14.145   7.508  -1.076  1.00  2.140          O  
ATOM   2141  CB  ASN A 136      17.196   7.508  -2.113  1.00  3.540          C  
ATOM   2142  CG  ASN A 136      18.653   7.276  -2.024  1.00  3.540          C  
ATOM   2143  OD1 ASN A 136      19.350   7.897  -1.217  1.00  3.540          O  
ATOM   2144  ND2 ASN A 136      19.149   6.378  -2.829  1.00  3.540          N  
ATOM   2145  H   ASN A 136      16.767   5.471  -0.715  1.00  3.130          H  
ATOM   2146  HA  ASN A 136      17.082   8.252  -0.109  1.00  3.000          H  
ATOM   2147 1HB  ASN A 136      16.748   6.700  -2.691  1.00  4.250          H  
ATOM   2148 2HB  ASN A 136      17.016   8.420  -2.658  1.00  4.250          H  
ATOM   2149 1HD2 ASN A 136      20.130   6.178  -2.808  1.00  4.250          H  
ATOM   2150 2HD2 ASN A 136      18.559   5.877  -3.463  1.00  4.250          H  
ATOM   2151  N   THR A 137      15.120   9.535  -0.978  1.00  2.700          N  
ATOM   2152  CA  THR A 137      13.930  10.313  -1.301  1.00  2.660          C  
ATOM   2153  C   THR A 137      13.770  10.448  -2.804  1.00  2.700          C  
ATOM   2154  O   THR A 137      14.713  10.184  -3.563  1.00  2.870          O  
ATOM   2155  CB  THR A 137      14.009  11.726  -0.691  1.00  3.740          C  
ATOM   2156  OG1 THR A 137      15.160  12.432  -1.217  1.00  3.740          O  
ATOM   2157  CG2 THR A 137      14.083  11.656   0.796  1.00  3.740          C  
ATOM   2158  H   THR A 137      15.977  10.040  -0.796  1.00  3.240          H  
ATOM   2159  HA  THR A 137      13.049   9.802  -0.908  1.00  3.190          H  
ATOM   2160  HB  THR A 137      13.125  12.274  -0.975  1.00  4.490          H  
ATOM   2161  HG1 THR A 137      15.117  13.345  -0.876  1.00  4.490          H  
ATOM   2162 1HG2 THR A 137      14.117  12.663   1.210  1.00  4.490          H  
ATOM   2163 2HG2 THR A 137      13.197  11.160   1.148  1.00  4.490          H  
ATOM   2164 3HG2 THR A 137      14.967  11.103   1.110  1.00  4.490          H  
ATOM   2165  N   ALA A 138      12.597  10.895  -3.240  1.00  2.610          N  
ATOM   2166  CA  ALA A 138      12.377  11.136  -4.655  1.00  2.640          C  
ATOM   2167  C   ALA A 138      13.302  12.188  -5.200  1.00  2.800          C  
ATOM   2168  O   ALA A 138      13.971  11.971  -6.201  1.00  2.870          O  
ATOM   2169  CB  ALA A 138      11.003  11.620  -4.899  1.00  3.680          C  
ATOM   2170  H   ALA A 138      11.837  11.054  -2.571  1.00  3.130          H  
ATOM   2171  HA  ALA A 138      12.536  10.207  -5.185  1.00  3.170          H  
ATOM   2172 1HB  ALA A 138      10.852  11.809  -5.957  1.00  4.420          H  
ATOM   2173 2HB  ALA A 138      10.267  10.937  -4.548  1.00  4.420          H  
ATOM   2174 3HB  ALA A 138      10.957  12.508  -4.354  1.00  4.420          H  
ATOM   2175  N   LEU A 139      13.485  13.296  -4.476  1.00  2.880          N  
ATOM   2176  CA  LEU A 139      14.334  14.329  -5.041  1.00  3.050          C  
ATOM   2177  C   LEU A 139      15.776  13.819  -5.146  1.00  3.100          C  
ATOM   2178  O   LEU A 139      16.504  14.185  -6.076  1.00  3.270          O  
ATOM   2179  CB  LEU A 139      14.196  15.608  -4.187  1.00  4.200          C  
ATOM   2180  CG  LEU A 139      14.821  15.645  -2.783  1.00  4.200          C  
ATOM   2181  CD1 LEU A 139      16.219  16.299  -2.864  1.00  4.200          C  
ATOM   2182  CD2 LEU A 139      13.871  16.377  -1.836  1.00  4.200          C  
ATOM   2183  H   LEU A 139      12.919  13.473  -3.642  1.00  3.460          H  
ATOM   2184  HA  LEU A 139      13.987  14.567  -6.038  1.00  3.660          H  
ATOM   2185 1HB  LEU A 139      14.629  16.419  -4.742  1.00  5.040          H  
ATOM   2186 2HB  LEU A 139      13.144  15.826  -4.069  1.00  5.040          H  
ATOM   2187  HG  LEU A 139      14.958  14.648  -2.421  1.00  5.040          H  
ATOM   2188 1HD1 LEU A 139      16.667  16.317  -1.875  1.00  5.040          H  
ATOM   2189 2HD1 LEU A 139      16.870  15.748  -3.535  1.00  5.040          H  
ATOM   2190 3HD1 LEU A 139      16.106  17.317  -3.236  1.00  5.040          H  
ATOM   2191 1HD2 LEU A 139      14.293  16.407  -0.834  1.00  5.040          H  
ATOM   2192 2HD2 LEU A 139      13.710  17.381  -2.196  1.00  5.040          H  
ATOM   2193 3HD2 LEU A 139      12.918  15.862  -1.803  1.00  5.040          H  
ATOM   2194  N   THR A 140      16.175  12.905  -4.253  1.00  2.990          N  
ATOM   2195  CA  THR A 140      17.511  12.333  -4.321  1.00  3.060          C  
ATOM   2196  C   THR A 140      17.692  11.516  -5.595  1.00  3.030          C  
ATOM   2197  O   THR A 140      18.713  11.653  -6.277  1.00  3.120          O  
ATOM   2198  CB  THR A 140      17.822  11.413  -3.117  1.00  4.260          C  
ATOM   2199  OG1 THR A 140      17.767  12.156  -1.896  1.00  4.260          O  
ATOM   2200  CG2 THR A 140      19.215  10.805  -3.266  1.00  4.260          C  
ATOM   2201  H   THR A 140      15.555  12.646  -3.489  1.00  3.590          H  
ATOM   2202  HA  THR A 140      18.235  13.146  -4.334  1.00  3.670          H  
ATOM   2203  HB  THR A 140      17.093  10.627  -3.073  1.00  5.110          H  
ATOM   2204  HG1 THR A 140      16.848  12.363  -1.692  1.00  5.110          H  
ATOM   2205 1HG2 THR A 140      19.415  10.173  -2.413  1.00  5.110          H  
ATOM   2206 2HG2 THR A 140      19.284  10.208  -4.173  1.00  5.110          H  
ATOM   2207 3HG2 THR A 140      19.950  11.604  -3.301  1.00  5.110          H  
ATOM   2208  N   VAL A 141      16.718  10.657  -5.926  1.00  2.930          N  
ATOM   2209  CA  VAL A 141      16.878   9.807  -7.106  1.00  2.940          C  
ATOM   2210  C   VAL A 141      16.675  10.594  -8.407  1.00  3.060          C  
ATOM   2211  O   VAL A 141      17.434  10.432  -9.368  1.00  3.150          O  
ATOM   2212  CB  VAL A 141      15.962   8.550  -7.029  1.00  4.110          C  
ATOM   2213  CG1 VAL A 141      16.238   7.846  -5.692  1.00  4.110          C  
ATOM   2214  CG2 VAL A 141      14.474   8.873  -7.220  1.00  4.110          C  
ATOM   2215  H   VAL A 141      15.910  10.572  -5.297  1.00  3.520          H  
ATOM   2216  HA  VAL A 141      17.901   9.438  -7.098  1.00  3.530          H  
ATOM   2217  HB  VAL A 141      16.245   7.886  -7.782  1.00  4.930          H  
ATOM   2218 1HG1 VAL A 141      15.660   6.938  -5.617  1.00  4.930          H  
ATOM   2219 2HG1 VAL A 141      17.299   7.605  -5.626  1.00  4.930          H  
ATOM   2220 3HG1 VAL A 141      15.966   8.498  -4.871  1.00  4.930          H  
ATOM   2221 1HG2 VAL A 141      13.895   7.955  -7.160  1.00  4.930          H  
ATOM   2222 2HG2 VAL A 141      14.176   9.534  -6.450  1.00  4.930          H  
ATOM   2223 3HG2 VAL A 141      14.294   9.331  -8.186  1.00  4.930          H  
ATOM   2224  N   LEU A 142      15.728  11.531  -8.413  1.00  3.090          N  
ATOM   2225  CA  LEU A 142      15.434  12.322  -9.599  1.00  3.220          C  
ATOM   2226  C   LEU A 142      16.693  13.081 -10.015  1.00  3.350          C  
ATOM   2227  O   LEU A 142      16.984  13.210 -11.204  1.00  3.450          O  
ATOM   2228  CB  LEU A 142      14.289  13.290  -9.264  1.00  4.460          C  
ATOM   2229  CG  LEU A 142      12.868  12.640  -9.004  1.00  4.460          C  
ATOM   2230  CD1 LEU A 142      11.953  13.686  -8.431  1.00  4.460          C  
ATOM   2231  CD2 LEU A 142      12.290  12.107 -10.260  1.00  4.460          C  
ATOM   2232  H   LEU A 142      15.153  11.667  -7.577  1.00  3.710          H  
ATOM   2233  HA  LEU A 142      15.147  11.661 -10.409  1.00  3.860          H  
ATOM   2234 1HB  LEU A 142      14.569  13.834  -8.359  1.00  5.350          H  
ATOM   2235 2HB  LEU A 142      14.196  14.008 -10.069  1.00  5.350          H  
ATOM   2236  HG  LEU A 142      12.954  11.825  -8.306  1.00  5.350          H  
ATOM   2237 1HD1 LEU A 142      10.973  13.248  -8.245  1.00  5.350          H  
ATOM   2238 2HD1 LEU A 142      12.356  14.054  -7.501  1.00  5.350          H  
ATOM   2239 3HD1 LEU A 142      11.860  14.510  -9.125  1.00  5.350          H  
ATOM   2240 1HD2 LEU A 142      11.325  11.688 -10.049  1.00  5.350          H  
ATOM   2241 2HD2 LEU A 142      12.177  12.908 -10.966  1.00  5.350          H  
ATOM   2242 3HD2 LEU A 142      12.930  11.338 -10.673  1.00  5.350          H  
ATOM   2243  N   LYS A 143      17.450  13.554  -9.021  1.00  3.370          N  
ATOM   2244  CA  LYS A 143      18.715  14.244  -9.222  1.00  3.500          C  
ATOM   2245  C   LYS A 143      19.935  13.346  -9.488  1.00  3.500          C  
ATOM   2246  O   LYS A 143      20.703  13.607 -10.428  1.00  3.630          O  
ATOM   2247  CB  LYS A 143      19.022  15.099  -7.988  1.00  4.850          C  
ATOM   2248  CG  LYS A 143      20.323  15.909  -8.047  1.00  4.850          C  
ATOM   2249  CD  LYS A 143      20.493  16.746  -6.783  1.00  4.850          C  
ATOM   2250  CE  LYS A 143      21.733  17.646  -6.838  1.00  4.850          C  
ATOM   2251  NZ  LYS A 143      23.010  16.856  -6.862  1.00  4.850          N  
ATOM   2252  H   LYS A 143      17.095  13.479  -8.066  1.00  4.040          H  
ATOM   2253  HA  LYS A 143      18.602  14.878 -10.092  1.00  4.200          H  
ATOM   2254 1HB  LYS A 143      18.195  15.787  -7.807  1.00  5.820          H  
ATOM   2255 2HB  LYS A 143      19.085  14.444  -7.113  1.00  5.820          H  
ATOM   2256 1HG  LYS A 143      21.163  15.225  -8.130  1.00  5.820          H  
ATOM   2257 2HG  LYS A 143      20.322  16.549  -8.908  1.00  5.820          H  
ATOM   2258 1HD  LYS A 143      19.608  17.364  -6.639  1.00  5.820          H  
ATOM   2259 2HD  LYS A 143      20.585  16.075  -5.927  1.00  5.820          H  
ATOM   2260 1HE  LYS A 143      21.685  18.272  -7.729  1.00  5.820          H  
ATOM   2261 2HE  LYS A 143      21.734  18.287  -5.955  1.00  5.820          H  
ATOM   2262 1HZ  LYS A 143      23.797  17.489  -6.887  1.00  5.820          H  
ATOM   2263 2HZ  LYS A 143      23.067  16.278  -6.029  1.00  5.820          H  
ATOM   2264 3HZ  LYS A 143      23.031  16.269  -7.689  1.00  5.820          H  
ATOM   2265  N   ASN A 144      20.163  12.334  -8.631  1.00  3.370          N  
ATOM   2266  CA  ASN A 144      21.395  11.551  -8.699  1.00  3.400          C  
ATOM   2267  C   ASN A 144      21.408  10.293  -9.573  1.00  3.430          C  
ATOM   2268  O   ASN A 144      22.493   9.787  -9.870  1.00  3.540          O  
ATOM   2269  CB  ASN A 144      21.831  11.193  -7.293  1.00  4.750          C  
ATOM   2270  CG  ASN A 144      22.265  12.409  -6.494  1.00  4.750          C  
ATOM   2271  OD1 ASN A 144      22.790  13.400  -7.027  1.00  4.750          O  
ATOM   2272  ND2 ASN A 144      22.054  12.354  -5.211  1.00  4.750          N  
ATOM   2273  H   ASN A 144      19.496  12.128  -7.885  1.00  4.040          H  
ATOM   2274  HA  ASN A 144      22.161  12.207  -9.111  1.00  4.080          H  
ATOM   2275 1HB  ASN A 144      21.012  10.698  -6.772  1.00  5.700          H  
ATOM   2276 2HB  ASN A 144      22.660  10.489  -7.338  1.00  5.700          H  
ATOM   2277 1HD2 ASN A 144      22.322  13.129  -4.641  1.00  5.700          H  
ATOM   2278 2HD2 ASN A 144      21.625  11.546  -4.804  1.00  5.700          H  
ATOM   2279  N   LEU A 145      20.266   9.781 -10.024  1.00  3.370          N  
ATOM   2280  CA  LEU A 145      20.324   8.592 -10.866  1.00  3.430          C  
ATOM   2281  C   LEU A 145      20.666   8.909 -12.311  1.00  3.610          C  
ATOM   2282  O   LEU A 145      20.306   9.964 -12.839  1.00  3.620          O  
ATOM   2283  CB  LEU A 145      19.007   7.809 -10.870  1.00  4.780          C  
ATOM   2284  CG  LEU A 145      18.515   7.150  -9.578  1.00  4.780          C  
ATOM   2285  CD1 LEU A 145      17.158   6.533  -9.873  1.00  4.780          C  
ATOM   2286  CD2 LEU A 145      19.483   6.078  -9.102  1.00  4.780          C  
ATOM   2287  H   LEU A 145      19.353  10.178  -9.779  1.00  4.040          H  
ATOM   2288  HA  LEU A 145      21.112   7.947 -10.487  1.00  4.120          H  
ATOM   2289 1HB  LEU A 145      18.237   8.519 -11.142  1.00  5.730          H  
ATOM   2290 2HB  LEU A 145      19.056   7.055 -11.647  1.00  5.730          H  
ATOM   2291  HG  LEU A 145      18.408   7.893  -8.809  1.00  5.730          H  
ATOM   2292 1HD1 LEU A 145      16.766   6.050  -8.984  1.00  5.730          H  
ATOM   2293 2HD1 LEU A 145      16.472   7.306 -10.193  1.00  5.730          H  
ATOM   2294 3HD1 LEU A 145      17.261   5.805 -10.652  1.00  5.730          H  
ATOM   2295 1HD2 LEU A 145      19.091   5.618  -8.195  1.00  5.730          H  
ATOM   2296 2HD2 LEU A 145      19.596   5.317  -9.870  1.00  5.730          H  
ATOM   2297 3HD2 LEU A 145      20.453   6.515  -8.884  1.00  5.730          H  
ATOM   2298  N   THR A 146      21.300   7.935 -12.950  1.00  3.770          N  
ATOM   2299  CA  THR A 146      21.638   7.889 -14.368  1.00  3.970          C  
ATOM   2300  C   THR A 146      20.355   8.014 -15.198  1.00  3.970          C  
ATOM   2301  O   THR A 146      19.354   7.363 -14.872  1.00  3.810          O  
ATOM   2302  CB  THR A 146      22.376   6.551 -14.650  1.00  5.480          C  
ATOM   2303  OG1 THR A 146      23.565   6.490 -13.853  1.00  5.480          O  
ATOM   2304  CG2 THR A 146      22.750   6.430 -16.086  1.00  5.480          C  
ATOM   2305  H   THR A 146      21.590   7.137 -12.401  1.00  4.520          H  
ATOM   2306  HA  THR A 146      22.294   8.726 -14.611  1.00  4.760          H  
ATOM   2307  HB  THR A 146      21.727   5.719 -14.379  1.00  6.570          H  
ATOM   2308  HG1 THR A 146      23.956   5.610 -13.913  1.00  6.570          H  
ATOM   2309 1HG2 THR A 146      23.264   5.486 -16.250  1.00  6.570          H  
ATOM   2310 2HG2 THR A 146      21.869   6.449 -16.668  1.00  6.570          H  
ATOM   2311 3HG2 THR A 146      23.400   7.254 -16.373  1.00  6.570          H  
ATOM   2312  N   GLU A 147      20.366   8.808 -16.292  1.00  4.170          N  
ATOM   2313  CA  GLU A 147      19.145   8.978 -17.096  1.00  4.210          C  
ATOM   2314  C   GLU A 147      18.548   7.645 -17.525  1.00  4.150          C  
ATOM   2315  O   GLU A 147      17.327   7.499 -17.558  1.00  4.080          O  
ATOM   2316  CB  GLU A 147      19.407   9.775 -18.380  1.00  5.880          C  
ATOM   2317  CG  GLU A 147      19.812  11.223 -18.214  1.00  5.880          C  
ATOM   2318  CD  GLU A 147      21.298  11.406 -18.027  1.00  5.880          C  
ATOM   2319  OE1 GLU A 147      21.965  10.464 -17.635  1.00  5.880          O  
ATOM   2320  OE2 GLU A 147      21.779  12.469 -18.329  1.00  5.880          O  
ATOM   2321  H   GLU A 147      21.214   9.318 -16.563  1.00  5.000          H  
ATOM   2322  HA  GLU A 147      18.414   9.510 -16.492  1.00  5.050          H  
ATOM   2323 1HB  GLU A 147      20.187   9.277 -18.955  1.00  7.050          H  
ATOM   2324 2HB  GLU A 147      18.502   9.765 -18.993  1.00  7.050          H  
ATOM   2325 1HG  GLU A 147      19.500  11.774 -19.097  1.00  7.050          H  
ATOM   2326 2HG  GLU A 147      19.281  11.635 -17.356  1.00  7.050          H  
ATOM   2327  N   GLN A 148      19.402   6.673 -17.831  1.00  4.180          N  
ATOM   2328  CA  GLN A 148      18.960   5.353 -18.241  1.00  4.160          C  
ATOM   2329  C   GLN A 148      18.181   4.637 -17.136  1.00  3.910          C  
ATOM   2330  O   GLN A 148      17.286   3.846 -17.436  1.00  3.910          O  
ATOM   2331  CB  GLN A 148      20.149   4.490 -18.683  1.00  5.830          C  
ATOM   2332  CG  GLN A 148      20.823   4.928 -20.004  1.00  5.830          C  
ATOM   2333  CD  GLN A 148      21.850   6.052 -19.851  1.00  5.830          C  
ATOM   2334  OE1 GLN A 148      21.688   6.950 -19.026  1.00  5.830          O  
ATOM   2335  NE2 GLN A 148      22.908   6.001 -20.650  1.00  5.830          N  
ATOM   2336  H   GLN A 148      20.396   6.897 -17.818  1.00  5.020          H  
ATOM   2337  HA  GLN A 148      18.295   5.472 -19.094  1.00  4.990          H  
ATOM   2338 1HB  GLN A 148      20.906   4.486 -17.901  1.00  7.000          H  
ATOM   2339 2HB  GLN A 148      19.814   3.461 -18.809  1.00  7.000          H  
ATOM   2340 1HG  GLN A 148      21.329   4.065 -20.436  1.00  7.000          H  
ATOM   2341 2HG  GLN A 148      20.046   5.276 -20.682  1.00  7.000          H  
ATOM   2342 1HE2 GLN A 148      23.611   6.714 -20.592  1.00  7.000          H  
ATOM   2343 2HE2 GLN A 148      23.007   5.256 -21.311  1.00  7.000          H  
ATOM   2344  N   LYS A 149      18.525   4.883 -15.865  1.00  3.720          N  
ATOM   2345  CA  LYS A 149      17.834   4.234 -14.769  1.00  3.500          C  
ATOM   2346  C   LYS A 149      16.490   4.898 -14.602  1.00  3.380          C  
ATOM   2347  O   LYS A 149      15.486   4.217 -14.402  1.00  3.270          O  
ATOM   2348  CB  LYS A 149      18.637   4.292 -13.471  1.00  4.990          C  
ATOM   2349  CG  LYS A 149      17.971   3.587 -12.270  1.00  4.990          C  
ATOM   2350  CD  LYS A 149      17.876   2.075 -12.439  1.00  4.990          C  
ATOM   2351  CE  LYS A 149      17.331   1.419 -11.172  1.00  4.990          C  
ATOM   2352  NZ  LYS A 149      17.239  -0.069 -11.310  1.00  4.990          N  
ATOM   2353  H   LYS A 149      19.241   5.566 -15.637  1.00  4.460          H  
ATOM   2354  HA  LYS A 149      17.669   3.193 -15.036  1.00  4.200          H  
ATOM   2355 1HB  LYS A 149      19.617   3.848 -13.632  1.00  5.990          H  
ATOM   2356 2HB  LYS A 149      18.796   5.333 -13.201  1.00  5.990          H  
ATOM   2357 1HG  LYS A 149      18.535   3.801 -11.368  1.00  5.990          H  
ATOM   2358 2HG  LYS A 149      16.969   3.975 -12.144  1.00  5.990          H  
ATOM   2359 1HD  LYS A 149      17.191   1.838 -13.255  1.00  5.990          H  
ATOM   2360 2HD  LYS A 149      18.857   1.662 -12.671  1.00  5.990          H  
ATOM   2361 1HE  LYS A 149      17.985   1.657 -10.335  1.00  5.990          H  
ATOM   2362 2HE  LYS A 149      16.336   1.818 -10.966  1.00  5.990          H  
ATOM   2363 1HZ  LYS A 149      16.874  -0.465 -10.453  1.00  5.990          H  
ATOM   2364 2HZ  LYS A 149      16.623  -0.303 -12.077  1.00  5.990          H  
ATOM   2365 3HZ  LYS A 149      18.157  -0.452 -11.489  1.00  5.990          H  
ATOM   2366  N   LEU A 150      16.467   6.230 -14.680  1.00  3.430          N  
ATOM   2367  CA  LEU A 150      15.223   6.971 -14.531  1.00  3.350          C  
ATOM   2368  C   LEU A 150      14.267   6.565 -15.637  1.00  3.440          C  
ATOM   2369  O   LEU A 150      13.072   6.394 -15.388  1.00  3.310          O  
ATOM   2370  CB  LEU A 150      15.512   8.469 -14.558  1.00  4.720          C  
ATOM   2371  CG  LEU A 150      16.237   9.046 -13.335  1.00  4.720          C  
ATOM   2372  CD1 LEU A 150      16.714  10.453 -13.654  1.00  4.720          C  
ATOM   2373  CD2 LEU A 150      15.274   9.095 -12.107  1.00  4.720          C  
ATOM   2374  H   LEU A 150      17.353   6.724 -14.833  1.00  4.120          H  
ATOM   2375  HA  LEU A 150      14.769   6.707 -13.589  1.00  4.020          H  
ATOM   2376 1HB  LEU A 150      16.164   8.642 -15.389  1.00  5.670          H  
ATOM   2377 2HB  LEU A 150      14.583   9.015 -14.715  1.00  5.670          H  
ATOM   2378  HG  LEU A 150      17.102   8.431 -13.110  1.00  5.670          H  
ATOM   2379 1HD1 LEU A 150      17.243  10.862 -12.782  1.00  5.670          H  
ATOM   2380 2HD1 LEU A 150      17.396  10.430 -14.502  1.00  5.670          H  
ATOM   2381 3HD1 LEU A 150      15.884  11.087 -13.889  1.00  5.670          H  
ATOM   2382 1HD2 LEU A 150      15.812   9.513 -11.257  1.00  5.670          H  
ATOM   2383 2HD2 LEU A 150      14.419   9.725 -12.340  1.00  5.670          H  
ATOM   2384 3HD2 LEU A 150      14.924   8.105 -11.850  1.00  5.670          H  
ATOM   2385  N   SER A 151      14.801   6.364 -16.844  1.00  3.660          N  
ATOM   2386  CA  SER A 151      14.007   5.929 -17.971  1.00  3.780          C  
ATOM   2387  C   SER A 151      13.384   4.567 -17.668  1.00  3.640          C  
ATOM   2388  O   SER A 151      12.172   4.390 -17.830  1.00  3.580          O  
ATOM   2389  CB  SER A 151      14.867   5.863 -19.214  1.00  5.240          C  
ATOM   2390  OG  SER A 151      14.136   5.415 -20.321  1.00  5.240          O  
ATOM   2391  H   SER A 151      15.792   6.563 -16.991  1.00  4.390          H  
ATOM   2392  HA  SER A 151      13.212   6.655 -18.126  1.00  4.540          H  
ATOM   2393 1HB  SER A 151      15.275   6.854 -19.417  1.00  6.290          H  
ATOM   2394 2HB  SER A 151      15.704   5.198 -19.036  1.00  6.290          H  
ATOM   2395  HG  SER A 151      14.752   5.410 -21.054  1.00  6.290          H  
ATOM   2396  N   LEU A 152      14.187   3.610 -17.166  1.00  3.620          N  
ATOM   2397  CA  LEU A 152      13.652   2.295 -16.824  1.00  3.520          C  
ATOM   2398  C   LEU A 152      12.596   2.386 -15.731  1.00  3.280          C  
ATOM   2399  O   LEU A 152      11.607   1.654 -15.768  1.00  3.250          O  
ATOM   2400  CB  LEU A 152      14.768   1.358 -16.348  1.00  4.970          C  
ATOM   2401  CG  LEU A 152      15.787   0.872 -17.402  1.00  4.970          C  
ATOM   2402  CD1 LEU A 152      16.923   0.164 -16.678  1.00  4.970          C  
ATOM   2403  CD2 LEU A 152      15.110  -0.083 -18.402  1.00  4.970          C  
ATOM   2404  H   LEU A 152      15.194   3.786 -17.075  1.00  4.340          H  
ATOM   2405  HA  LEU A 152      13.176   1.883 -17.705  1.00  4.220          H  
ATOM   2406 1HB  LEU A 152      15.329   1.879 -15.573  1.00  5.960          H  
ATOM   2407 2HB  LEU A 152      14.310   0.480 -15.900  1.00  5.960          H  
ATOM   2408  HG  LEU A 152      16.193   1.720 -17.940  1.00  5.960          H  
ATOM   2409 1HD1 LEU A 152      17.660  -0.178 -17.404  1.00  5.960          H  
ATOM   2410 2HD1 LEU A 152      17.397   0.857 -15.984  1.00  5.960          H  
ATOM   2411 3HD1 LEU A 152      16.530  -0.689 -16.130  1.00  5.960          H  
ATOM   2412 1HD2 LEU A 152      15.850  -0.421 -19.127  1.00  5.960          H  
ATOM   2413 2HD2 LEU A 152      14.705  -0.943 -17.868  1.00  5.960          H  
ATOM   2414 3HD2 LEU A 152      14.309   0.423 -18.928  1.00  5.960          H  
ATOM   2415  N   ILE A 153      12.793   3.277 -14.755  1.00  3.140          N  
ATOM   2416  CA  ILE A 153      11.818   3.421 -13.682  1.00  2.930          C  
ATOM   2417  C   ILE A 153      10.486   3.905 -14.237  1.00  2.970          C  
ATOM   2418  O   ILE A 153       9.434   3.335 -13.946  1.00  2.880          O  
ATOM   2419  CB  ILE A 153      12.328   4.439 -12.615  1.00  4.190          C  
ATOM   2420  CG1 ILE A 153      13.523   3.823 -11.859  1.00  4.190          C  
ATOM   2421  CG2 ILE A 153      11.185   4.883 -11.631  1.00  4.190          C  
ATOM   2422  CD1 ILE A 153      14.326   4.812 -11.033  1.00  4.190          C  
ATOM   2423  H   ILE A 153      13.668   3.808 -14.745  1.00  3.770          H  
ATOM   2424  HA  ILE A 153      11.689   2.459 -13.222  1.00  3.520          H  
ATOM   2425  HB  ILE A 153      12.698   5.318 -13.122  1.00  5.020          H  
ATOM   2426 1HG1 ILE A 153      13.147   3.063 -11.194  1.00  5.020          H  
ATOM   2427 2HG1 ILE A 153      14.185   3.349 -12.569  1.00  5.020          H  
ATOM   2428 1HG2 ILE A 153      11.576   5.589 -10.928  1.00  5.020          H  
ATOM   2429 2HG2 ILE A 153      10.374   5.355 -12.175  1.00  5.020          H  
ATOM   2430 3HG2 ILE A 153      10.804   4.048 -11.096  1.00  5.020          H  
ATOM   2431 1HD1 ILE A 153      15.133   4.282 -10.542  1.00  5.020          H  
ATOM   2432 2HD1 ILE A 153      14.742   5.567 -11.676  1.00  5.020          H  
ATOM   2433 3HD1 ILE A 153      13.708   5.282 -10.289  1.00  5.020          H  
ATOM   2434  N   LEU A 154      10.509   4.935 -15.047  1.00  3.120          N  
ATOM   2435  CA  LEU A 154       9.276   5.473 -15.572  1.00  3.190          C  
ATOM   2436  C   LEU A 154       8.560   4.456 -16.490  1.00  3.280          C  
ATOM   2437  O   LEU A 154       7.352   4.170 -16.345  1.00  3.270          O  
ATOM   2438  CB  LEU A 154       9.667   6.751 -16.313  1.00  4.440          C  
ATOM   2439  CG  LEU A 154      10.235   7.914 -15.404  1.00  4.440          C  
ATOM   2440  CD1 LEU A 154      10.802   8.945 -16.286  1.00  4.440          C  
ATOM   2441  CD2 LEU A 154       9.180   8.540 -14.525  1.00  4.440          C  
ATOM   2442  H   LEU A 154      11.410   5.375 -15.272  1.00  3.740          H  
ATOM   2443  HA  LEU A 154       8.625   5.707 -14.748  1.00  3.830          H  
ATOM   2444 1HB  LEU A 154      10.466   6.492 -17.003  1.00  5.330          H  
ATOM   2445 2HB  LEU A 154       8.832   7.121 -16.882  1.00  5.330          H  
ATOM   2446  HG  LEU A 154      11.020   7.518 -14.773  1.00  5.330          H  
ATOM   2447 1HD1 LEU A 154      11.229   9.743 -15.684  1.00  5.330          H  
ATOM   2448 2HD1 LEU A 154      11.585   8.509 -16.911  1.00  5.330          H  
ATOM   2449 3HD1 LEU A 154      10.004   9.321 -16.902  1.00  5.330          H  
ATOM   2450 1HD2 LEU A 154       9.647   9.325 -13.934  1.00  5.330          H  
ATOM   2451 2HD2 LEU A 154       8.407   8.966 -15.134  1.00  5.330          H  
ATOM   2452 3HD2 LEU A 154       8.762   7.807 -13.866  1.00  5.330          H  
ATOM   2453  N   LYS A 155       9.349   3.780 -17.336  1.00  3.370          N  
ATOM   2454  CA  LYS A 155       8.832   2.773 -18.253  1.00  3.470          C  
ATOM   2455  C   LYS A 155       8.204   1.582 -17.519  1.00  3.350          C  
ATOM   2456  O   LYS A 155       7.132   1.105 -17.901  1.00  3.370          O  
ATOM   2457  CB  LYS A 155       9.960   2.271 -19.161  1.00  4.820          C  
ATOM   2458  CG  LYS A 155       9.543   1.241 -20.217  1.00  4.820          C  
ATOM   2459  CD  LYS A 155      10.729   0.859 -21.107  1.00  4.820          C  
ATOM   2460  CE  LYS A 155      10.337  -0.195 -22.144  1.00  4.820          C  
ATOM   2461  NZ  LYS A 155      11.488  -0.575 -23.018  1.00  4.820          N  
ATOM   2462  H   LYS A 155      10.348   4.011 -17.394  1.00  4.040          H  
ATOM   2463  HA  LYS A 155       8.063   3.240 -18.872  1.00  4.160          H  
ATOM   2464 1HB  LYS A 155      10.423   3.113 -19.662  1.00  5.780          H  
ATOM   2465 2HB  LYS A 155      10.730   1.813 -18.541  1.00  5.780          H  
ATOM   2466 1HG  LYS A 155       9.163   0.343 -19.724  1.00  5.780          H  
ATOM   2467 2HG  LYS A 155       8.746   1.661 -20.832  1.00  5.780          H  
ATOM   2468 1HD  LYS A 155      11.097   1.749 -21.622  1.00  5.780          H  
ATOM   2469 2HD  LYS A 155      11.533   0.464 -20.483  1.00  5.780          H  
ATOM   2470 1HE  LYS A 155       9.977  -1.084 -21.628  1.00  5.780          H  
ATOM   2471 2HE  LYS A 155       9.535   0.199 -22.768  1.00  5.780          H  
ATOM   2472 1HZ  LYS A 155      11.188  -1.272 -23.686  1.00  5.780          H  
ATOM   2473 2HZ  LYS A 155      11.823   0.241 -23.512  1.00  5.780          H  
ATOM   2474 3HZ  LYS A 155      12.233  -0.953 -22.451  1.00  5.780          H  
ATOM   2475  N   LYS A 156       8.904   1.080 -16.490  1.00  3.240          N  
ATOM   2476  CA  LYS A 156       8.502  -0.088 -15.719  1.00  3.150          C  
ATOM   2477  C   LYS A 156       7.449   0.148 -14.659  1.00  2.940          C  
ATOM   2478  O   LYS A 156       6.588  -0.709 -14.456  1.00  2.890          O  
ATOM   2479  CB  LYS A 156       9.710  -0.715 -15.014  1.00  4.450          C  
ATOM   2480  CG  LYS A 156       9.368  -1.974 -14.188  1.00  4.450          C  
ATOM   2481  CD  LYS A 156      10.606  -2.653 -13.635  1.00  4.450          C  
ATOM   2482  CE  LYS A 156      10.224  -3.900 -12.840  1.00  4.450          C  
ATOM   2483  NZ  LYS A 156      11.416  -4.624 -12.307  1.00  4.450          N  
ATOM   2484  H   LYS A 156       9.802   1.502 -16.245  1.00  3.890          H  
ATOM   2485  HA  LYS A 156       8.099  -0.816 -16.420  1.00  3.780          H  
ATOM   2486 1HB  LYS A 156      10.470  -0.971 -15.750  1.00  5.340          H  
ATOM   2487 2HB  LYS A 156      10.148   0.020 -14.334  1.00  5.340          H  
ATOM   2488 1HG  LYS A 156       8.743  -1.690 -13.338  1.00  5.340          H  
ATOM   2489 2HG  LYS A 156       8.809  -2.676 -14.805  1.00  5.340          H  
ATOM   2490 1HD  LYS A 156      11.268  -2.933 -14.454  1.00  5.340          H  
ATOM   2491 2HD  LYS A 156      11.134  -1.959 -12.980  1.00  5.340          H  
ATOM   2492 1HE  LYS A 156       9.585  -3.607 -12.006  1.00  5.340          H  
ATOM   2493 2HE  LYS A 156       9.668  -4.572 -13.492  1.00  5.340          H  
ATOM   2494 1HZ  LYS A 156      11.110  -5.440 -11.797  1.00  5.340          H  
ATOM   2495 2HZ  LYS A 156      12.011  -4.910 -13.071  1.00  5.340          H  
ATOM   2496 3HZ  LYS A 156      11.933  -4.024 -11.686  1.00  5.340          H  
ATOM   2497  N   TYR A 157       7.531   1.253 -13.928  1.00  2.820          N  
ATOM   2498  CA  TYR A 157       6.633   1.417 -12.815  1.00  2.630          C  
ATOM   2499  C   TYR A 157       5.431   2.349 -13.072  1.00  2.640          C  
ATOM   2500  O   TYR A 157       4.453   2.293 -12.337  1.00  2.500          O  
ATOM   2501  CB  TYR A 157       7.418   1.899 -11.611  1.00  3.760          C  
ATOM   2502  CG  TYR A 157       8.553   0.991 -11.131  1.00  3.760          C  
ATOM   2503  CD1 TYR A 157       9.804   1.388 -11.384  1.00  3.760          C  
ATOM   2504  CD2 TYR A 157       8.358  -0.172 -10.443  1.00  3.760          C  
ATOM   2505  CE1 TYR A 157      10.891   0.685 -10.972  1.00  3.760          C  
ATOM   2506  CE2 TYR A 157       9.466  -0.892  -9.996  1.00  3.760          C  
ATOM   2507  CZ  TYR A 157      10.721  -0.454 -10.267  1.00  3.760          C  
ATOM   2508  OH  TYR A 157      11.828  -1.150  -9.820  1.00  3.760          O  
ATOM   2509  H   TYR A 157       8.249   1.959 -14.098  1.00  3.380          H  
ATOM   2510  HA  TYR A 157       6.255   0.439 -12.563  1.00  3.160          H  
ATOM   2511 1HB  TYR A 157       7.859   2.859 -11.850  1.00  4.510          H  
ATOM   2512 2HB  TYR A 157       6.740   2.051 -10.788  1.00  4.510          H  
ATOM   2513  HD1 TYR A 157       9.931   2.281 -11.916  1.00  4.510          H  
ATOM   2514  HD2 TYR A 157       7.360  -0.518 -10.234  1.00  4.510          H  
ATOM   2515  HE1 TYR A 157      11.887   1.044 -11.191  1.00  4.510          H  
ATOM   2516  HE2 TYR A 157       9.346  -1.800  -9.426  1.00  4.510          H  
ATOM   2517  HH  TYR A 157      12.629  -0.714 -10.120  1.00  4.510          H  
ATOM   2518  N   GLY A 158       5.474   3.255 -14.062  1.00  2.830          N  
ATOM   2519  CA  GLY A 158       4.333   4.156 -14.254  1.00  2.880          C  
ATOM   2520  C   GLY A 158       3.627   3.988 -15.597  1.00  3.040          C  
ATOM   2521  O   GLY A 158       2.781   4.804 -15.941  1.00  3.070          O  
ATOM   2522  H   GLY A 158       6.254   3.364 -14.714  1.00  3.400          H  
ATOM   2523 1HA  GLY A 158       3.614   4.014 -13.449  1.00  3.460          H  
ATOM   2524 2HA  GLY A 158       4.665   5.187 -14.177  1.00  3.460          H  
ATOM   2525  N   ASP A 159       3.972   2.965 -16.376  1.00  3.170          N  
ATOM   2526  CA  ASP A 159       3.394   2.789 -17.720  1.00  3.370          C  
ATOM   2527  C   ASP A 159       3.565   4.070 -18.570  1.00  3.500          C  
ATOM   2528  O   ASP A 159       2.633   4.491 -19.281  1.00  3.600          O  
ATOM   2529  CB  ASP A 159       1.885   2.447 -17.658  1.00  4.640          C  
ATOM   2530  CG  ASP A 159       1.513   1.100 -16.977  1.00  4.640          C  
ATOM   2531  OD1 ASP A 159       2.199   0.115 -17.155  1.00  4.640          O  
ATOM   2532  OD2 ASP A 159       0.502   1.085 -16.295  1.00  4.640          O  
ATOM   2533  H   ASP A 159       4.641   2.292 -16.024  1.00  3.800          H  
ATOM   2534  HA  ASP A 159       3.923   1.974 -18.218  1.00  4.040          H  
ATOM   2535 1HB  ASP A 159       1.349   3.240 -17.144  1.00  5.570          H  
ATOM   2536 2HB  ASP A 159       1.495   2.416 -18.674  1.00  5.570          H  
ATOM   2537  N   ILE A 160       4.752   4.687 -18.490  1.00  3.520          N  
ATOM   2538  CA  ILE A 160       5.085   5.918 -19.207  1.00  3.660          C  
ATOM   2539  C   ILE A 160       5.586   5.737 -20.639  1.00  3.850          C  
ATOM   2540  O   ILE A 160       6.458   4.917 -20.908  1.00  3.910          O  
ATOM   2541  CB  ILE A 160       6.055   6.730 -18.341  1.00  5.070          C  
ATOM   2542  CG1 ILE A 160       5.285   7.141 -17.105  1.00  5.070          C  
ATOM   2543  CG2 ILE A 160       6.675   7.887 -19.055  1.00  5.070          C  
ATOM   2544  CD1 ILE A 160       6.063   7.705 -16.023  1.00  5.070          C  
ATOM   2545  H   ILE A 160       5.477   4.296 -17.875  1.00  4.220          H  
ATOM   2546  HA  ILE A 160       4.170   6.504 -19.266  1.00  4.390          H  
ATOM   2547  HB  ILE A 160       6.844   6.072 -18.017  1.00  6.080          H  
ATOM   2548 1HG1 ILE A 160       4.534   7.865 -17.398  1.00  6.080          H  
ATOM   2549 2HG1 ILE A 160       4.787   6.277 -16.715  1.00  6.080          H  
ATOM   2550 1HG2 ILE A 160       7.352   8.384 -18.396  1.00  6.080          H  
ATOM   2551 2HG2 ILE A 160       7.220   7.515 -19.879  1.00  6.080          H  
ATOM   2552 3HG2 ILE A 160       5.907   8.583 -19.389  1.00  6.080          H  
ATOM   2553 1HD1 ILE A 160       5.405   7.926 -15.235  1.00  6.080          H  
ATOM   2554 2HD1 ILE A 160       6.784   6.983 -15.686  1.00  6.080          H  
ATOM   2555 3HD1 ILE A 160       6.553   8.602 -16.345  1.00  6.080          H  
ATOM   2556  N   LYS A 161       5.018   6.533 -21.564  1.00  3.970          N  
ATOM   2557  CA  LYS A 161       5.393   6.500 -22.985  1.00  4.150          C  
ATOM   2558  C   LYS A 161       6.555   7.427 -23.362  1.00  4.230          C  
ATOM   2559  O   LYS A 161       7.082   7.345 -24.470  1.00  4.410          O  
ATOM   2560  CB  LYS A 161       4.193   6.844 -23.867  1.00  5.740          C  
ATOM   2561  CG  LYS A 161       3.072   5.813 -23.838  1.00  5.740          C  
ATOM   2562  CD  LYS A 161       1.923   6.216 -24.764  1.00  5.740          C  
ATOM   2563  CE  LYS A 161       0.809   5.172 -24.762  1.00  5.740          C  
ATOM   2564  NZ  LYS A 161      -0.331   5.569 -25.640  1.00  5.740          N  
ATOM   2565  H   LYS A 161       4.293   7.169 -21.265  1.00  4.760          H  
ATOM   2566  HA  LYS A 161       5.706   5.482 -23.221  1.00  4.980          H  
ATOM   2567 1HB  LYS A 161       3.781   7.808 -23.562  1.00  6.890          H  
ATOM   2568 2HB  LYS A 161       4.526   6.949 -24.900  1.00  6.890          H  
ATOM   2569 1HG  LYS A 161       3.467   4.846 -24.153  1.00  6.890          H  
ATOM   2570 2HG  LYS A 161       2.701   5.712 -22.818  1.00  6.890          H  
ATOM   2571 1HD  LYS A 161       1.514   7.177 -24.441  1.00  6.890          H  
ATOM   2572 2HD  LYS A 161       2.299   6.328 -25.781  1.00  6.890          H  
ATOM   2573 1HE  LYS A 161       1.210   4.223 -25.114  1.00  6.890          H  
ATOM   2574 2HE  LYS A 161       0.442   5.045 -23.744  1.00  6.890          H  
ATOM   2575 1HZ  LYS A 161      -1.045   4.854 -25.611  1.00  6.890          H  
ATOM   2576 2HZ  LYS A 161      -0.720   6.444 -25.316  1.00  6.890          H  
ATOM   2577 3HZ  LYS A 161      -0.004   5.679 -26.589  1.00  6.890          H  
ATOM   2578  N   HIS A 162       6.979   8.278 -22.429  1.00  4.120          N  
ATOM   2579  CA  HIS A 162       8.076   9.221 -22.665  1.00  4.200          C  
ATOM   2580  C   HIS A 162       9.180   9.120 -21.592  1.00  4.120          C  
ATOM   2581  O   HIS A 162       9.724  10.149 -21.189  1.00  4.140          O  
ATOM   2582  CB  HIS A 162       7.552  10.663 -22.627  1.00  5.850          C  
ATOM   2583  CG  HIS A 162       6.482  10.958 -23.616  1.00  5.850          C  
ATOM   2584  ND1 HIS A 162       6.711  11.059 -24.970  1.00  5.850          N  
ATOM   2585  CD2 HIS A 162       5.161  11.185 -23.436  1.00  5.850          C  
ATOM   2586  CE1 HIS A 162       5.570  11.332 -25.582  1.00  5.850          C  
ATOM   2587  NE2 HIS A 162       4.617  11.411 -24.672  1.00  5.850          N  
ATOM   2588  H   HIS A 162       6.500   8.278 -21.544  1.00  4.940          H  
ATOM   2589  HA  HIS A 162       8.524   9.036 -23.642  1.00  5.040          H  
ATOM   2590 1HB  HIS A 162       7.168  10.885 -21.631  1.00  7.020          H  
ATOM   2591 2HB  HIS A 162       8.373  11.353 -22.816  1.00  7.020          H  
ATOM   2592  HD2 HIS A 162       4.626  11.187 -22.487  1.00  7.020          H  
ATOM   2593  HE1 HIS A 162       5.437  11.470 -26.654  1.00  7.020          H  
ATOM   2594  HE2 HIS A 162       3.610  11.616 -24.855  1.00  7.020          H  
ATOM   2595  N   PRO A 163       9.586   7.915 -21.135  1.00  4.050          N  
ATOM   2596  CA  PRO A 163      10.514   7.735 -20.033  1.00  3.950          C  
ATOM   2597  C   PRO A 163      11.896   8.334 -20.266  1.00  4.060          C  
ATOM   2598  O   PRO A 163      12.542   8.806 -19.330  1.00  3.970          O  
ATOM   2599  CB  PRO A 163      10.620   6.209 -19.980  1.00  5.930          C  
ATOM   2600  CG  PRO A 163      10.261   5.728 -21.365  1.00  5.930          C  
ATOM   2601  CD  PRO A 163       9.258   6.679 -21.853  1.00  5.930          C  
ATOM   2602  HA  PRO A 163      10.066   8.132 -19.112  1.00  4.740          H  
ATOM   2603 1HB  PRO A 163      11.626   5.919 -19.710  1.00  7.110          H  
ATOM   2604 2HB  PRO A 163       9.955   5.810 -19.217  1.00  7.110          H  
ATOM   2605 1HG  PRO A 163      11.157   5.663 -21.996  1.00  7.110          H  
ATOM   2606 2HG  PRO A 163       9.843   4.710 -21.317  1.00  7.110          H  
ATOM   2607 1HD  PRO A 163       9.338   6.801 -22.946  1.00  7.110          H  
ATOM   2608 2HD  PRO A 163       8.315   6.278 -21.544  1.00  7.110          H  
ATOM   2609  N   LYS A 164      12.292   8.435 -21.535  1.00  4.250          N  
ATOM   2610  CA  LYS A 164      13.589   8.978 -21.872  1.00  4.380          C  
ATOM   2611  C   LYS A 164      13.546  10.504 -21.804  1.00  4.420          C  
ATOM   2612  O   LYS A 164      14.287  11.079 -21.011  1.00  4.370          O  
ATOM   2613  CB  LYS A 164      14.120   8.344 -23.167  1.00  6.080          C  
ATOM   2614  CG  LYS A 164      15.451   8.865 -23.646  1.00  6.080          C  
ATOM   2615  CD  LYS A 164      15.942   8.081 -24.863  1.00  6.080          C  
ATOM   2616  CE  LYS A 164      17.280   8.606 -25.371  1.00  6.080          C  
ATOM   2617  NZ  LYS A 164      17.770   7.831 -26.553  1.00  6.080          N  
ATOM   2618  H   LYS A 164      11.729   8.043 -22.276  1.00  5.100          H  
ATOM   2619  HA  LYS A 164      14.290   8.660 -21.098  1.00  5.260          H  
ATOM   2620 1HB  LYS A 164      14.305   7.293 -22.945  1.00  7.300          H  
ATOM   2621 2HB  LYS A 164      13.402   8.328 -23.956  1.00  7.300          H  
ATOM   2622 1HG  LYS A 164      15.329   9.902 -23.936  1.00  7.300          H  
ATOM   2623 2HG  LYS A 164      16.184   8.810 -22.840  1.00  7.300          H  
ATOM   2624 1HD  LYS A 164      16.052   7.029 -24.596  1.00  7.300          H  
ATOM   2625 2HD  LYS A 164      15.207   8.159 -25.664  1.00  7.300          H  
ATOM   2626 1HE  LYS A 164      17.168   9.651 -25.657  1.00  7.300          H  
ATOM   2627 2HE  LYS A 164      18.018   8.536 -24.572  1.00  7.300          H  
ATOM   2628 1HZ  LYS A 164      18.657   8.207 -26.862  1.00  7.300          H  
ATOM   2629 2HZ  LYS A 164      17.888   6.861 -26.297  1.00  7.300          H  
ATOM   2630 3HZ  LYS A 164      17.099   7.899 -27.306  1.00  7.300          H  
ATOM   2631  N   PRO A 165      12.721  11.232 -22.586  1.00  4.530          N  
ATOM   2632  CA  PRO A 165      12.601  12.672 -22.474  1.00  4.590          C  
ATOM   2633  C   PRO A 165      12.409  13.145 -21.030  1.00  4.390          C  
ATOM   2634  O   PRO A 165      12.943  14.195 -20.660  1.00  4.410          O  
ATOM   2635  CB  PRO A 165      11.356  12.942 -23.316  1.00  6.880          C  
ATOM   2636  CG  PRO A 165      11.387  11.879 -24.372  1.00  6.880          C  
ATOM   2637  CD  PRO A 165      11.912  10.652 -23.683  1.00  6.880          C  
ATOM   2638  HA  PRO A 165      13.487  13.142 -22.920  1.00  5.510          H  
ATOM   2639 1HB  PRO A 165      10.463  12.863 -22.678  1.00  8.260          H  
ATOM   2640 2HB  PRO A 165      11.384  13.962 -23.721  1.00  8.260          H  
ATOM   2641 1HG  PRO A 165      10.373  11.730 -24.783  1.00  8.260          H  
ATOM   2642 2HG  PRO A 165      12.025  12.195 -25.209  1.00  8.260          H  
ATOM   2643 1HD  PRO A 165      11.106  10.029 -23.330  1.00  8.260          H  
ATOM   2644 2HD  PRO A 165      12.529  10.173 -24.421  1.00  8.260          H  
ATOM   2645  N   ILE A 166      11.684  12.379 -20.197  1.00  4.210          N  
ATOM   2646  CA  ILE A 166      11.505  12.795 -18.814  1.00  4.030          C  
ATOM   2647  C   ILE A 166      12.821  12.671 -18.072  1.00  3.970          C  
ATOM   2648  O   ILE A 166      13.242  13.617 -17.417  1.00  3.960          O  
ATOM   2649  CB  ILE A 166      10.434  11.980 -18.095  1.00  5.710          C  
ATOM   2650  CG1 ILE A 166       9.093  12.252 -18.724  1.00  5.710          C  
ATOM   2651  CG2 ILE A 166      10.409  12.379 -16.565  1.00  5.710          C  
ATOM   2652  CD1 ILE A 166       8.032  11.293 -18.348  1.00  5.710          C  
ATOM   2653  H   ILE A 166      11.217  11.520 -20.517  1.00  5.050          H  
ATOM   2654  HA  ILE A 166      11.201  13.843 -18.805  1.00  4.840          H  
ATOM   2655  HB  ILE A 166      10.650  10.936 -18.235  1.00  6.860          H  
ATOM   2656 1HG1 ILE A 166       8.775  13.252 -18.443  1.00  6.860          H  
ATOM   2657 2HG1 ILE A 166       9.208  12.213 -19.801  1.00  6.860          H  
ATOM   2658 1HG2 ILE A 166       9.656  11.812 -16.032  1.00  6.860          H  
ATOM   2659 2HG2 ILE A 166      11.374  12.179 -16.106  1.00  6.860          H  
ATOM   2660 3HG2 ILE A 166      10.186  13.442 -16.472  1.00  6.860          H  
ATOM   2661 1HD1 ILE A 166       7.107  11.555 -18.862  1.00  6.860          H  
ATOM   2662 2HD1 ILE A 166       8.357  10.314 -18.661  1.00  6.860          H  
ATOM   2663 3HD1 ILE A 166       7.865  11.302 -17.292  1.00  6.860          H  
ATOM   2664  N   ALA A 167      13.476  11.505 -18.166  1.00  3.940          N  
ATOM   2665  CA  ALA A 167      14.744  11.277 -17.482  1.00  3.910          C  
ATOM   2666  C   ALA A 167      15.802  12.296 -17.890  1.00  4.050          C  
ATOM   2667  O   ALA A 167      16.580  12.771 -17.047  1.00  4.020          O  
ATOM   2668  CB  ALA A 167      15.238   9.892 -17.802  1.00  5.490          C  
ATOM   2669  H   ALA A 167      13.077  10.736 -18.716  1.00  4.730          H  
ATOM   2670  HA  ALA A 167      14.580  11.365 -16.416  1.00  4.690          H  
ATOM   2671 1HB  ALA A 167      16.158   9.725 -17.293  1.00  6.580          H  
ATOM   2672 2HB  ALA A 167      14.494   9.162 -17.489  1.00  6.580          H  
ATOM   2673 3HB  ALA A 167      15.400   9.799 -18.876  1.00  6.580          H  
ATOM   2674  N   ILE A 168      15.807  12.663 -19.171  1.00  4.210          N  
ATOM   2675  CA  ILE A 168      16.745  13.642 -19.679  1.00  4.350          C  
ATOM   2676  C   ILE A 168      16.421  14.993 -19.078  1.00  4.350          C  
ATOM   2677  O   ILE A 168      17.322  15.698 -18.613  1.00  4.360          O  
ATOM   2678  CB  ILE A 168      16.720  13.706 -21.212  1.00  6.030          C  
ATOM   2679  CG1 ILE A 168      17.258  12.369 -21.781  1.00  6.030          C  
ATOM   2680  CG2 ILE A 168      17.576  14.907 -21.690  1.00  6.030          C  
ATOM   2681  CD1 ILE A 168      16.992  12.171 -23.246  1.00  6.030          C  
ATOM   2682  H   ILE A 168      15.137  12.217 -19.807  1.00  5.050          H  
ATOM   2683  HA  ILE A 168      17.749  13.362 -19.364  1.00  5.220          H  
ATOM   2684  HB  ILE A 168      15.690  13.819 -21.556  1.00  7.240          H  
ATOM   2685 1HG1 ILE A 168      18.334  12.326 -21.612  1.00  7.240          H  
ATOM   2686 2HG1 ILE A 168      16.796  11.546 -21.237  1.00  7.240          H  
ATOM   2687 1HG2 ILE A 168      17.569  14.966 -22.770  1.00  7.240          H  
ATOM   2688 2HG2 ILE A 168      17.177  15.837 -21.292  1.00  7.240          H  
ATOM   2689 3HG2 ILE A 168      18.603  14.777 -21.339  1.00  7.240          H  
ATOM   2690 1HD1 ILE A 168      17.399  11.214 -23.548  1.00  7.240          H  
ATOM   2691 2HD1 ILE A 168      15.914  12.185 -23.418  1.00  7.240          H  
ATOM   2692 3HD1 ILE A 168      17.459  12.952 -23.830  1.00  7.240          H  
ATOM   2693  N   GLY A 169      15.139  15.374 -19.116  1.00  4.340          N  
ATOM   2694  CA  GLY A 169      14.693  16.633 -18.558  1.00  4.350          C  
ATOM   2695  C   GLY A 169      15.007  16.723 -17.067  1.00  4.210          C  
ATOM   2696  O   GLY A 169      15.356  17.800 -16.584  1.00  4.240          O  
ATOM   2697  H   GLY A 169      14.443  14.772 -19.560  1.00  5.210          H  
ATOM   2698 1HA  GLY A 169      15.172  17.454 -19.089  1.00  5.220          H  
ATOM   2699 2HA  GLY A 169      13.622  16.726 -18.727  1.00  5.220          H  
ATOM   2700  N   LEU A 170      14.897  15.605 -16.334  1.00  4.060          N  
ATOM   2701  CA  LEU A 170      15.212  15.619 -14.912  1.00  3.920          C  
ATOM   2702  C   LEU A 170      16.678  15.927 -14.689  1.00  3.950          C  
ATOM   2703  O   LEU A 170      17.014  16.762 -13.840  1.00  3.930          O  
ATOM   2704  CB  LEU A 170      14.891  14.259 -14.255  1.00  5.540          C  
ATOM   2705  CG  LEU A 170      13.402  13.868 -14.089  1.00  5.540          C  
ATOM   2706  CD1 LEU A 170      13.313  12.422 -13.639  1.00  5.540          C  
ATOM   2707  CD2 LEU A 170      12.742  14.778 -13.066  1.00  5.540          C  
ATOM   2708  H   LEU A 170      14.535  14.760 -16.783  1.00  4.870          H  
ATOM   2709  HA  LEU A 170      14.635  16.404 -14.440  1.00  4.700          H  
ATOM   2710 1HB  LEU A 170      15.356  13.485 -14.861  1.00  6.650          H  
ATOM   2711 2HB  LEU A 170      15.359  14.233 -13.266  1.00  6.650          H  
ATOM   2712  HG  LEU A 170      12.892  13.951 -15.027  1.00  6.650          H  
ATOM   2713 1HD1 LEU A 170      12.269  12.138 -13.519  1.00  6.650          H  
ATOM   2714 2HD1 LEU A 170      13.764  11.784 -14.373  1.00  6.650          H  
ATOM   2715 3HD1 LEU A 170      13.838  12.309 -12.695  1.00  6.650          H  
ATOM   2716 1HD2 LEU A 170      11.714  14.476 -12.966  1.00  6.650          H  
ATOM   2717 2HD2 LEU A 170      13.248  14.684 -12.114  1.00  6.650          H  
ATOM   2718 3HD2 LEU A 170      12.776  15.802 -13.382  1.00  6.650          H  
ATOM   2719  N   LYS A 171      17.556  15.332 -15.505  1.00  4.020          N  
ATOM   2720  CA  LYS A 171      18.966  15.592 -15.310  1.00  4.070          C  
ATOM   2721  C   LYS A 171      19.301  17.025 -15.704  1.00  4.210          C  
ATOM   2722  O   LYS A 171      20.044  17.710 -14.996  1.00  4.210          O  
ATOM   2723  CB  LYS A 171      19.823  14.645 -16.132  1.00  5.680          C  
ATOM   2724  CG  LYS A 171      21.360  14.735 -15.857  1.00  5.680          C  
ATOM   2725  CD  LYS A 171      21.727  14.349 -14.392  1.00  5.680          C  
ATOM   2726  CE  LYS A 171      21.290  12.904 -14.093  1.00  5.680          C  
ATOM   2727  NZ  LYS A 171      21.738  12.399 -12.783  1.00  5.680          N  
ATOM   2728  H   LYS A 171      17.233  14.621 -16.175  1.00  4.820          H  
ATOM   2729  HA  LYS A 171      19.184  15.453 -14.260  1.00  4.880          H  
ATOM   2730 1HB  LYS A 171      19.473  13.628 -16.010  1.00  6.810          H  
ATOM   2731 2HB  LYS A 171      19.684  14.882 -17.191  1.00  6.810          H  
ATOM   2732 1HG  LYS A 171      21.891  14.079 -16.537  1.00  6.810          H  
ATOM   2733 2HG  LYS A 171      21.693  15.753 -16.041  1.00  6.810          H  
ATOM   2734 1HD  LYS A 171      22.808  14.402 -14.279  1.00  6.810          H  
ATOM   2735 2HD  LYS A 171      21.284  15.030 -13.673  1.00  6.810          H  
ATOM   2736 1HE  LYS A 171      20.206  12.857 -14.087  1.00  6.810          H  
ATOM   2737 2HE  LYS A 171      21.672  12.242 -14.874  1.00  6.810          H  
ATOM   2738 1HZ  LYS A 171      21.336  11.444 -12.738  1.00  6.810          H  
ATOM   2739 2HZ  LYS A 171      22.738  12.371 -12.716  1.00  6.810          H  
ATOM   2740 3HZ  LYS A 171      21.356  12.970 -12.000  1.00  6.810          H  
ATOM   2741  N   LYS A 172      18.760  17.494 -16.830  1.00  4.340          N  
ATOM   2742  CA  LYS A 172      19.051  18.854 -17.241  1.00  4.490          C  
ATOM   2743  C   LYS A 172      18.527  19.846 -16.214  1.00  4.450          C  
ATOM   2744  O   LYS A 172      19.168  20.876 -15.949  1.00  4.530          O  
ATOM   2745  CB  LYS A 172      18.489  19.150 -18.629  1.00  6.230          C  
ATOM   2746  CG  LYS A 172      19.240  18.461 -19.773  1.00  6.230          C  
ATOM   2747  CD  LYS A 172      18.624  18.802 -21.128  1.00  6.230          C  
ATOM   2748  CE  LYS A 172      19.409  18.172 -22.276  1.00  6.230          C  
ATOM   2749  NZ  LYS A 172      18.790  18.466 -23.604  1.00  6.230          N  
ATOM   2750  H   LYS A 172      18.161  16.891 -17.404  1.00  5.210          H  
ATOM   2751  HA  LYS A 172      20.131  18.969 -17.291  1.00  5.390          H  
ATOM   2752 1HB  LYS A 172      17.449  18.818 -18.667  1.00  7.470          H  
ATOM   2753 2HB  LYS A 172      18.501  20.223 -18.806  1.00  7.470          H  
ATOM   2754 1HG  LYS A 172      20.288  18.772 -19.754  1.00  7.470          H  
ATOM   2755 2HG  LYS A 172      19.198  17.381 -19.622  1.00  7.470          H  
ATOM   2756 1HD  LYS A 172      17.596  18.435 -21.156  1.00  7.470          H  
ATOM   2757 2HD  LYS A 172      18.609  19.883 -21.259  1.00  7.470          H  
ATOM   2758 1HE  LYS A 172      20.424  18.565 -22.266  1.00  7.470          H  
ATOM   2759 2HE  LYS A 172      19.449  17.098 -22.134  1.00  7.470          H  
ATOM   2760 1HZ  LYS A 172      19.340  18.035 -24.335  1.00  7.470          H  
ATOM   2761 2HZ  LYS A 172      17.850  18.097 -23.631  1.00  7.470          H  
ATOM   2762 3HZ  LYS A 172      18.762  19.465 -23.751  1.00  7.470          H  
ATOM   2763  N   ALA A 173      17.353  19.559 -15.639  1.00  4.350          N  
ATOM   2764  CA  ALA A 173      16.783  20.452 -14.666  1.00  4.320          C  
ATOM   2765  C   ALA A 173      17.697  20.620 -13.479  1.00  4.230          C  
ATOM   2766  O   ALA A 173      17.955  21.764 -13.109  1.00  4.310          O  
ATOM   2767  CB  ALA A 173      15.438  19.931 -14.198  1.00  6.060          C  
ATOM   2768  H   ALA A 173      16.822  18.731 -15.921  1.00  5.220          H  
ATOM   2769  HA  ALA A 173      16.651  21.425 -15.135  1.00  5.180          H  
ATOM   2770 1HB  ALA A 173      15.005  20.624 -13.478  1.00  7.270          H  
ATOM   2771 2HB  ALA A 173      14.780  19.836 -15.056  1.00  7.270          H  
ATOM   2772 3HB  ALA A 173      15.570  18.957 -13.732  1.00  7.270          H  
ATOM   2773  N   VAL A 174      18.275  19.517 -12.962  1.00  4.070          N  
ATOM   2774  CA  VAL A 174      19.161  19.628 -11.800  1.00  3.960          C  
ATOM   2775  C   VAL A 174      20.493  20.278 -12.119  1.00  4.160          C  
ATOM   2776  O   VAL A 174      21.079  20.937 -11.261  1.00  4.200          O  
ATOM   2777  CB  VAL A 174      19.349  18.302 -11.055  1.00  5.590          C  
ATOM   2778  CG1 VAL A 174      18.002  17.872 -10.556  1.00  5.590          C  
ATOM   2779  CG2 VAL A 174      19.960  17.248 -11.925  1.00  5.590          C  
ATOM   2780  H   VAL A 174      18.004  18.603 -13.341  1.00  4.880          H  
ATOM   2781  HA  VAL A 174      18.661  20.257 -11.089  1.00  4.750          H  
ATOM   2782  HB  VAL A 174      19.985  18.479 -10.197  1.00  6.710          H  
ATOM   2783 1HG1 VAL A 174      18.073  16.981  -9.986  1.00  6.710          H  
ATOM   2784 2HG1 VAL A 174      17.620  18.654  -9.945  1.00  6.710          H  
ATOM   2785 3HG1 VAL A 174      17.333  17.707 -11.399  1.00  6.710          H  
ATOM   2786 1HG2 VAL A 174      20.072  16.322 -11.369  1.00  6.710          H  
ATOM   2787 2HG2 VAL A 174      19.307  17.086 -12.747  1.00  6.710          H  
ATOM   2788 3HG2 VAL A 174      20.936  17.562 -12.287  1.00  6.710          H  
ATOM   2789  N   GLN A 175      20.964  20.124 -13.358  1.00  4.300          N  
ATOM   2790  CA  GLN A 175      22.184  20.797 -13.778  1.00  4.480          C  
ATOM   2791  C   GLN A 175      21.986  22.315 -13.686  1.00  4.640          C  
ATOM   2792  O   GLN A 175      22.922  23.044 -13.344  1.00  4.650          O  
ATOM   2793  CB  GLN A 175      22.569  20.387 -15.201  1.00  6.200          C  
ATOM   2794  CG  GLN A 175      23.065  18.951 -15.331  1.00  6.200          C  
ATOM   2795  CD  GLN A 175      23.231  18.528 -16.778  1.00  6.200          C  
ATOM   2796  OE1 GLN A 175      22.716  19.195 -17.683  1.00  6.200          O  
ATOM   2797  NE2 GLN A 175      23.943  17.432 -17.006  1.00  6.200          N  
ATOM   2798  H   GLN A 175      20.471  19.489 -13.996  1.00  5.160          H  
ATOM   2799  HA  GLN A 175      22.990  20.514 -13.103  1.00  5.380          H  
ATOM   2800 1HB  GLN A 175      21.706  20.503 -15.850  1.00  7.440          H  
ATOM   2801 2HB  GLN A 175      23.347  21.051 -15.571  1.00  7.440          H  
ATOM   2802 1HG  GLN A 175      24.039  18.886 -14.851  1.00  7.440          H  
ATOM   2803 2HG  GLN A 175      22.375  18.278 -14.843  1.00  7.440          H  
ATOM   2804 1HE2 GLN A 175      24.081  17.108 -17.945  1.00  7.440          H  
ATOM   2805 2HE2 GLN A 175      24.345  16.923 -16.243  1.00  7.440          H  
ATOM   2806  N   THR A 176      20.765  22.783 -13.996  1.00  4.780          N  
ATOM   2807  CA  THR A 176      20.423  24.202 -13.909  1.00  4.960          C  
ATOM   2808  C   THR A 176      20.171  24.627 -12.452  1.00  4.860          C  
ATOM   2809  O   THR A 176      20.725  25.628 -11.985  1.00  5.070          O  
ATOM   2810  CB  THR A 176      19.168  24.525 -14.755  1.00  6.870          C  
ATOM   2811  OG1 THR A 176      19.424  24.212 -16.134  1.00  6.870          O  
ATOM   2812  CG2 THR A 176      18.805  26.009 -14.629  1.00  6.870          C  
ATOM   2813  H   THR A 176      20.058  22.115 -14.323  1.00  5.740          H  
ATOM   2814  HA  THR A 176      21.260  24.782 -14.293  1.00  5.950          H  
ATOM   2815  HB  THR A 176      18.330  23.921 -14.408  1.00  8.250          H  
ATOM   2816  HG1 THR A 176      19.487  23.248 -16.235  1.00  8.250          H  
ATOM   2817 1HG2 THR A 176      17.924  26.214 -15.232  1.00  8.250          H  
ATOM   2818 2HG2 THR A 176      18.590  26.259 -13.589  1.00  8.250          H  
ATOM   2819 3HG2 THR A 176      19.637  26.616 -14.981  1.00  8.250          H  
ATOM   2820  N   GLU A 177      19.311  23.884 -11.745  1.00  4.580          N  
ATOM   2821  CA  GLU A 177      18.974  24.177 -10.352  1.00  4.510          C  
ATOM   2822  C   GLU A 177      18.505  22.910  -9.638  1.00  4.330          C  
ATOM   2823  O   GLU A 177      17.748  22.124 -10.191  1.00  4.180          O  
ATOM   2824  CB  GLU A 177      17.873  25.251 -10.288  1.00  6.340          C  
ATOM   2825  CG  GLU A 177      16.517  24.810 -10.874  1.00  6.340          C  
ATOM   2826  CD  GLU A 177      15.471  25.898 -10.888  1.00  6.340          C  
ATOM   2827  OE1 GLU A 177      15.798  27.009 -11.231  1.00  6.340          O  
ATOM   2828  OE2 GLU A 177      14.338  25.617 -10.536  1.00  6.340          O  
ATOM   2829  H   GLU A 177      18.880  23.077 -12.201  1.00  5.500          H  
ATOM   2830  HA  GLU A 177      19.868  24.546  -9.849  1.00  5.410          H  
ATOM   2831 1HB  GLU A 177      17.706  25.536  -9.250  1.00  7.610          H  
ATOM   2832 2HB  GLU A 177      18.200  26.139 -10.826  1.00  7.610          H  
ATOM   2833 1HG  GLU A 177      16.675  24.449 -11.892  1.00  7.610          H  
ATOM   2834 2HG  GLU A 177      16.132  23.985 -10.286  1.00  7.610          H  
ATOM   2835  N   LYS A 178      18.828  22.765  -8.362  1.00  4.390          N  
ATOM   2836  CA  LYS A 178      18.366  21.586  -7.635  1.00  4.290          C  
ATOM   2837  C   LYS A 178      16.856  21.404  -7.692  1.00  4.160          C  
ATOM   2838  O   LYS A 178      16.106  22.342  -7.392  1.00  4.340          O  
ATOM   2839  CB  LYS A 178      18.811  21.648  -6.169  1.00  6.050          C  
ATOM   2840  CG  LYS A 178      18.410  20.424  -5.320  1.00  6.050          C  
ATOM   2841  CD  LYS A 178      18.968  20.519  -3.901  1.00  6.050          C  
ATOM   2842  CE  LYS A 178      18.552  19.319  -3.061  1.00  6.050          C  
ATOM   2843  NZ  LYS A 178      19.118  19.381  -1.679  1.00  6.050          N  
ATOM   2844  H   LYS A 178      19.428  23.443  -7.914  1.00  5.270          H  
ATOM   2845  HA  LYS A 178      18.820  20.707  -8.100  1.00  5.150          H  
ATOM   2846 1HB  LYS A 178      19.895  21.745  -6.124  1.00  7.260          H  
ATOM   2847 2HB  LYS A 178      18.382  22.532  -5.698  1.00  7.260          H  
ATOM   2848 1HG  LYS A 178      17.319  20.365  -5.250  1.00  7.260          H  
ATOM   2849 2HG  LYS A 178      18.772  19.515  -5.792  1.00  7.260          H  
ATOM   2850 1HD  LYS A 178      20.058  20.570  -3.938  1.00  7.260          H  
ATOM   2851 2HD  LYS A 178      18.592  21.427  -3.429  1.00  7.260          H  
ATOM   2852 1HE  LYS A 178      17.466  19.297  -2.998  1.00  7.260          H  
ATOM   2853 2HE  LYS A 178      18.897  18.405  -3.546  1.00  7.260          H  
ATOM   2854 1HZ  LYS A 178      18.818  18.571  -1.154  1.00  7.260          H  
ATOM   2855 2HZ  LYS A 178      20.129  19.393  -1.726  1.00  7.260          H  
ATOM   2856 3HZ  LYS A 178      18.796  20.218  -1.215  1.00  7.260          H  
ATOM   2857  N   ASN A 179      16.446  20.171  -8.024  1.00  4.150          N  
ATOM   2858  CA  ASN A 179      15.062  19.721  -8.078  1.00  4.030          C  
ATOM   2859  C   ASN A 179      14.702  19.303  -6.669  1.00  3.820          C  
ATOM   2860  O   ASN A 179      15.100  18.233  -6.222  1.00  4.060          O  
ATOM   2861  CB  ASN A 179      14.889  18.570  -9.071  1.00  5.690          C  
ATOM   2862  CG  ASN A 179      13.458  18.049  -9.248  1.00  5.690          C  
ATOM   2863  OD1 ASN A 179      12.603  18.188  -8.380  1.00  5.690          O  
ATOM   2864  ND2 ASN A 179      13.208  17.434 -10.378  1.00  5.690          N  
ATOM   2865  H   ASN A 179      17.162  19.505  -8.261  1.00  4.980          H  
ATOM   2866  HA  ASN A 179      14.424  20.541  -8.374  1.00  4.840          H  
ATOM   2867 1HB  ASN A 179      15.238  18.901 -10.050  1.00  6.830          H  
ATOM   2868 2HB  ASN A 179      15.520  17.737  -8.763  1.00  6.830          H  
ATOM   2869 1HD2 ASN A 179      12.296  17.057 -10.551  1.00  6.830          H  
ATOM   2870 2HD2 ASN A 179      13.929  17.338 -11.063  1.00  6.830          H  
ATOM   2871  N   LEU A 180      14.034  20.192  -5.963  1.00  3.690          N  
ATOM   2872  CA  LEU A 180      13.690  20.044  -4.570  1.00  3.680          C  
ATOM   2873  C   LEU A 180      12.214  19.743  -4.367  1.00  3.520          C  
ATOM   2874  O   LEU A 180      11.873  18.979  -3.456  1.00  3.400          O  
ATOM   2875  CB  LEU A 180      14.026  21.351  -3.832  1.00  5.160          C  
ATOM   2876  CG  LEU A 180      13.752  21.417  -2.296  1.00  5.160          C  
ATOM   2877  CD1 LEU A 180      14.633  20.414  -1.560  1.00  5.160          C  
ATOM   2878  CD2 LEU A 180      14.003  22.840  -1.814  1.00  5.160          C  
ATOM   2879  H   LEU A 180      13.739  21.035  -6.444  1.00  4.430          H  
ATOM   2880  HA  LEU A 180      14.274  19.220  -4.167  1.00  4.420          H  
ATOM   2881 1HB  LEU A 180      15.085  21.558  -3.987  1.00  6.190          H  
ATOM   2882 2HB  LEU A 180      13.461  22.155  -4.305  1.00  6.190          H  
ATOM   2883  HG  LEU A 180      12.712  21.151  -2.096  1.00  6.190          H  
ATOM   2884 1HD1 LEU A 180      14.426  20.468  -0.490  1.00  6.190          H  
ATOM   2885 2HD1 LEU A 180      14.429  19.424  -1.905  1.00  6.190          H  
ATOM   2886 3HD1 LEU A 180      15.678  20.651  -1.739  1.00  6.190          H  
ATOM   2887 1HD2 LEU A 180      13.801  22.903  -0.744  1.00  6.190          H  
ATOM   2888 2HD2 LEU A 180      15.041  23.115  -2.004  1.00  6.190          H  
ATOM   2889 3HD2 LEU A 180      13.342  23.524  -2.348  1.00  6.190          H  
ATOM   2890  N   THR A 181      11.354  20.390  -5.176  1.00  3.590          N  
ATOM   2891  CA  THR A 181       9.904  20.309  -5.008  1.00  3.530          C  
ATOM   2892  C   THR A 181       9.191  19.784  -6.253  1.00  3.480          C  
ATOM   2893  O   THR A 181       9.697  19.862  -7.385  1.00  3.530          O  
ATOM   2894  CB  THR A 181       9.307  21.693  -4.633  1.00  4.970          C  
ATOM   2895  OG1 THR A 181       9.485  22.608  -5.720  1.00  4.970          O  
ATOM   2896  CG2 THR A 181      10.013  22.261  -3.399  1.00  4.970          C  
ATOM   2897  H   THR A 181      11.724  20.972  -5.935  1.00  4.310          H  
ATOM   2898  HA  THR A 181       9.684  19.624  -4.197  1.00  4.240          H  
ATOM   2899  HB  THR A 181       8.242  21.586  -4.427  1.00  5.960          H  
ATOM   2900  HG1 THR A 181       8.984  23.417  -5.540  1.00  5.960          H  
ATOM   2901 1HG2 THR A 181       9.583  23.229  -3.156  1.00  5.960          H  
ATOM   2902 2HG2 THR A 181       9.889  21.604  -2.562  1.00  5.960          H  
ATOM   2903 3HG2 THR A 181      11.066  22.384  -3.607  1.00  5.960          H  
ATOM   2904  N   THR A 182       7.933  19.388  -6.041  1.00  3.410          N  
ATOM   2905  CA  THR A 182       7.046  18.827  -7.061  1.00  3.380          C  
ATOM   2906  C   THR A 182       6.705  19.826  -8.161  1.00  3.580          C  
ATOM   2907  O   THR A 182       6.254  19.438  -9.243  1.00  3.590          O  
ATOM   2908  CB  THR A 182       5.754  18.306  -6.398  1.00  4.740          C  
ATOM   2909  OG1 THR A 182       5.154  19.382  -5.683  1.00  4.740          O  
ATOM   2910  CG2 THR A 182       6.041  17.135  -5.432  1.00  4.740          C  
ATOM   2911  H   THR A 182       7.591  19.414  -5.075  1.00  4.090          H  
ATOM   2912  HA  THR A 182       7.554  17.978  -7.514  1.00  4.060          H  
ATOM   2913  HB  THR A 182       5.059  17.968  -7.167  1.00  5.690          H  
ATOM   2914  HG1 THR A 182       4.525  19.874  -6.293  1.00  5.690          H  
ATOM   2915 1HG2 THR A 182       5.100  16.804  -4.982  1.00  5.690          H  
ATOM   2916 2HG2 THR A 182       6.480  16.313  -5.990  1.00  5.690          H  
ATOM   2917 3HG2 THR A 182       6.720  17.450  -4.647  1.00  5.690          H  
ATOM   2918  N   THR A 183       6.961  21.104  -7.896  1.00  3.740          N  
ATOM   2919  CA  THR A 183       6.750  22.179  -8.842  1.00  3.880          C  
ATOM   2920  C   THR A 183       7.674  21.959 -10.034  1.00  3.960          C  
ATOM   2921  O   THR A 183       7.309  22.196 -11.191  1.00  4.030          O  
ATOM   2922  CB  THR A 183       7.111  23.550  -8.219  1.00  5.380          C  
ATOM   2923  OG1 THR A 183       6.300  23.799  -7.070  1.00  5.380          O  
ATOM   2924  CG2 THR A 183       6.930  24.683  -9.217  1.00  5.380          C  
ATOM   2925  H   THR A 183       7.311  21.335  -6.975  1.00  4.490          H  
ATOM   2926  HA  THR A 183       5.709  22.173  -9.171  1.00  4.660          H  
ATOM   2927  HB  THR A 183       8.154  23.529  -7.907  1.00  6.450          H  
ATOM   2928  HG1 THR A 183       5.349  23.768  -7.332  1.00  6.450          H  
ATOM   2929 1HG2 THR A 183       7.201  25.624  -8.744  1.00  6.450          H  
ATOM   2930 2HG2 THR A 183       7.563  24.526 -10.084  1.00  6.450          H  
ATOM   2931 3HG2 THR A 183       5.886  24.720  -9.531  1.00  6.450          H  
ATOM   2932  N   GLN A 184       8.925  21.607  -9.716  1.00  3.970          N  
ATOM   2933  CA  GLN A 184       9.993  21.425 -10.679  1.00  4.060          C  
ATOM   2934  C   GLN A 184       9.785  20.131 -11.434  1.00  3.940          C  
ATOM   2935  O   GLN A 184      10.043  20.044 -12.638  1.00  4.060          O  
ATOM   2936  CB  GLN A 184      11.308  21.441  -9.928  1.00  5.650          C  
ATOM   2937  CG  GLN A 184      11.632  22.813  -9.321  1.00  5.650          C  
ATOM   2938  CD  GLN A 184      12.755  22.694  -8.368  1.00  5.650          C  
ATOM   2939  OE1 GLN A 184      12.625  21.937  -7.377  1.00  5.650          O  
ATOM   2940  NE2 GLN A 184      13.860  23.358  -8.619  1.00  5.650          N  
ATOM   2941  H   GLN A 184       9.140  21.391  -8.740  1.00  4.760          H  
ATOM   2942  HA  GLN A 184       9.972  22.249 -11.390  1.00  4.870          H  
ATOM   2943 1HB  GLN A 184      11.287  20.701  -9.129  1.00  6.780          H  
ATOM   2944 2HB  GLN A 184      12.120  21.167 -10.601  1.00  6.780          H  
ATOM   2945 1HG  GLN A 184      11.922  23.502 -10.116  1.00  6.780          H  
ATOM   2946 2HG  GLN A 184      10.761  23.192  -8.787  1.00  6.780          H  
ATOM   2947 1HE2 GLN A 184      14.665  23.237  -8.008  1.00  6.780          H  
ATOM   2948 2HE2 GLN A 184      13.949  23.984  -9.432  1.00  6.780          H  
ATOM   2949  N   LEU A 185       9.301  19.125 -10.712  1.00  3.730          N  
ATOM   2950  CA  LEU A 185       9.025  17.832 -11.313  1.00  3.640          C  
ATOM   2951  C   LEU A 185       7.933  18.003 -12.375  1.00  3.740          C  
ATOM   2952  O   LEU A 185       8.026  17.436 -13.475  1.00  3.840          O  
ATOM   2953  CB  LEU A 185       8.625  16.825 -10.219  1.00  5.130          C  
ATOM   2954  CG  LEU A 185       8.265  15.388 -10.641  1.00  5.130          C  
ATOM   2955  CD1 LEU A 185       9.419  14.735 -11.357  1.00  5.130          C  
ATOM   2956  CD2 LEU A 185       7.869  14.574  -9.392  1.00  5.130          C  
ATOM   2957  H   LEU A 185       9.165  19.283  -9.709  1.00  4.480          H  
ATOM   2958  HA  LEU A 185       9.934  17.490 -11.801  1.00  4.370          H  
ATOM   2959 1HB  LEU A 185       9.437  16.767  -9.508  1.00  6.160          H  
ATOM   2960 2HB  LEU A 185       7.756  17.224  -9.713  1.00  6.160          H  
ATOM   2961  HG  LEU A 185       7.453  15.423 -11.296  1.00  6.160          H  
ATOM   2962 1HD1 LEU A 185       9.146  13.727 -11.646  1.00  6.160          H  
ATOM   2963 2HD1 LEU A 185       9.666  15.302 -12.250  1.00  6.160          H  
ATOM   2964 3HD1 LEU A 185      10.273  14.695 -10.707  1.00  6.160          H  
ATOM   2965 1HD2 LEU A 185       7.590  13.561  -9.691  1.00  6.160          H  
ATOM   2966 2HD2 LEU A 185       8.703  14.524  -8.702  1.00  6.160          H  
ATOM   2967 3HD2 LEU A 185       7.022  15.053  -8.900  1.00  6.160          H  
ATOM   2968  N   ALA A 186       6.891  18.784 -12.040  1.00  3.760          N  
ATOM   2969  CA  ALA A 186       5.814  19.057 -12.976  1.00  3.890          C  
ATOM   2970  C   ALA A 186       6.328  19.774 -14.214  1.00  4.130          C  
ATOM   2971  O   ALA A 186       5.936  19.432 -15.334  1.00  4.230          O  
ATOM   2972  CB  ALA A 186       4.743  19.890 -12.308  1.00  5.390          C  
ATOM   2973  H   ALA A 186       6.831  19.171 -11.095  1.00  4.510          H  
ATOM   2974  HA  ALA A 186       5.386  18.112 -13.287  1.00  4.670          H  
ATOM   2975 1HB  ALA A 186       3.932  20.068 -13.009  1.00  6.470          H  
ATOM   2976 2HB  ALA A 186       4.360  19.370 -11.431  1.00  6.470          H  
ATOM   2977 3HB  ALA A 186       5.172  20.843 -11.996  1.00  6.470          H  
ATOM   2978  N   LYS A 187       7.248  20.735 -14.041  1.00  4.240          N  
ATOM   2979  CA  LYS A 187       7.795  21.416 -15.206  1.00  4.510          C  
ATOM   2980  C   LYS A 187       8.514  20.432 -16.122  1.00  4.520          C  
ATOM   2981  O   LYS A 187       8.327  20.474 -17.340  1.00  4.690          O  
ATOM   2982  CB  LYS A 187       8.756  22.533 -14.795  1.00  6.210          C  
ATOM   2983  CG  LYS A 187       8.091  23.756 -14.169  1.00  6.210          C  
ATOM   2984  CD  LYS A 187       9.129  24.797 -13.744  1.00  6.210          C  
ATOM   2985  CE  LYS A 187       8.474  26.011 -13.094  1.00  6.210          C  
ATOM   2986  NZ  LYS A 187       9.485  27.019 -12.645  1.00  6.210          N  
ATOM   2987  H   LYS A 187       7.501  21.038 -13.093  1.00  5.090          H  
ATOM   2988  HA  LYS A 187       6.971  21.856 -15.766  1.00  5.410          H  
ATOM   2989 1HB  LYS A 187       9.471  22.142 -14.074  1.00  7.450          H  
ATOM   2990 2HB  LYS A 187       9.322  22.861 -15.669  1.00  7.450          H  
ATOM   2991 1HG  LYS A 187       7.416  24.207 -14.898  1.00  7.450          H  
ATOM   2992 2HG  LYS A 187       7.507  23.453 -13.309  1.00  7.450          H  
ATOM   2993 1HD  LYS A 187       9.816  24.344 -13.027  1.00  7.450          H  
ATOM   2994 2HD  LYS A 187       9.699  25.123 -14.613  1.00  7.450          H  
ATOM   2995 1HE  LYS A 187       7.801  26.479 -13.809  1.00  7.450          H  
ATOM   2996 2HE  LYS A 187       7.898  25.682 -12.231  1.00  7.450          H  
ATOM   2997 1HZ  LYS A 187       9.012  27.805 -12.219  1.00  7.450          H  
ATOM   2998 2HZ  LYS A 187      10.111  26.598 -11.969  1.00  7.450          H  
ATOM   2999 3HZ  LYS A 187      10.019  27.341 -13.440  1.00  7.450          H  
ATOM   3000  N   VAL A 188       9.283  19.507 -15.540  1.00  4.360          N  
ATOM   3001  CA  VAL A 188      10.009  18.549 -16.364  1.00  4.410          C  
ATOM   3002  C   VAL A 188       9.085  17.683 -17.200  1.00  4.380          C  
ATOM   3003  O   VAL A 188       9.348  17.459 -18.383  1.00  4.560          O  
ATOM   3004  CB  VAL A 188      10.926  17.649 -15.508  1.00  6.150          C  
ATOM   3005  CG1 VAL A 188      11.486  16.508 -16.357  1.00  6.150          C  
ATOM   3006  CG2 VAL A 188      12.082  18.490 -14.977  1.00  6.150          C  
ATOM   3007  H   VAL A 188       9.415  19.543 -14.521  1.00  5.230          H  
ATOM   3008  HA  VAL A 188      10.646  19.116 -17.044  1.00  5.290          H  
ATOM   3009  HB  VAL A 188      10.361  17.224 -14.677  1.00  7.380          H  
ATOM   3010 1HG1 VAL A 188      12.134  15.910 -15.762  1.00  7.380          H  
ATOM   3011 2HG1 VAL A 188      10.696  15.875 -16.748  1.00  7.380          H  
ATOM   3012 3HG1 VAL A 188      12.034  16.931 -17.175  1.00  7.380          H  
ATOM   3013 1HG2 VAL A 188      12.740  17.883 -14.376  1.00  7.380          H  
ATOM   3014 2HG2 VAL A 188      12.641  18.902 -15.820  1.00  7.380          H  
ATOM   3015 3HG2 VAL A 188      11.695  19.302 -14.372  1.00  7.380          H  
ATOM   3016  N   VAL A 189       8.009  17.161 -16.623  1.00  4.180          N  
ATOM   3017  CA  VAL A 189       7.152  16.350 -17.476  1.00  4.170          C  
ATOM   3018  C   VAL A 189       6.433  17.208 -18.527  1.00  4.360          C  
ATOM   3019  O   VAL A 189       6.302  16.778 -19.679  1.00  4.490          O  
ATOM   3020  CB  VAL A 189       6.145  15.497 -16.666  1.00  5.840          C  
ATOM   3021  CG1 VAL A 189       5.060  16.353 -16.027  1.00  5.840          C  
ATOM   3022  CG2 VAL A 189       5.516  14.459 -17.597  1.00  5.840          C  
ATOM   3023  H   VAL A 189       7.838  17.323 -15.621  1.00  5.020          H  
ATOM   3024  HA  VAL A 189       7.793  15.644 -18.005  1.00  5.000          H  
ATOM   3025  HB  VAL A 189       6.681  14.992 -15.864  1.00  7.010          H  
ATOM   3026 1HG1 VAL A 189       4.387  15.723 -15.469  1.00  7.010          H  
ATOM   3027 2HG1 VAL A 189       5.522  17.053 -15.363  1.00  7.010          H  
ATOM   3028 3HG1 VAL A 189       4.490  16.882 -16.768  1.00  7.010          H  
ATOM   3029 1HG2 VAL A 189       4.826  13.831 -17.030  1.00  7.010          H  
ATOM   3030 2HG2 VAL A 189       4.975  14.952 -18.397  1.00  7.010          H  
ATOM   3031 3HG2 VAL A 189       6.297  13.837 -18.027  1.00  7.010          H  
ATOM   3032  N   LYS A 190       6.005  18.429 -18.159  1.00  4.410          N  
ATOM   3033  CA  LYS A 190       5.305  19.321 -19.079  1.00  4.620          C  
ATOM   3034  C   LYS A 190       6.122  19.588 -20.335  1.00  4.910          C  
ATOM   3035  O   LYS A 190       5.568  19.690 -21.428  1.00  5.060          O  
ATOM   3036  CB  LYS A 190       4.943  20.636 -18.392  1.00  6.380          C  
ATOM   3037  CG  LYS A 190       4.145  21.618 -19.260  1.00  6.380          C  
ATOM   3038  CD  LYS A 190       3.745  22.860 -18.467  1.00  6.380          C  
ATOM   3039  CE  LYS A 190       2.986  23.855 -19.341  1.00  6.380          C  
ATOM   3040  NZ  LYS A 190       2.584  25.076 -18.580  1.00  6.380          N  
ATOM   3041  H   LYS A 190       6.138  18.748 -17.191  1.00  5.290          H  
ATOM   3042  HA  LYS A 190       4.383  18.833 -19.387  1.00  5.540          H  
ATOM   3043 1HB  LYS A 190       4.368  20.422 -17.491  1.00  7.660          H  
ATOM   3044 2HB  LYS A 190       5.860  21.135 -18.077  1.00  7.660          H  
ATOM   3045 1HG  LYS A 190       4.754  21.928 -20.111  1.00  7.660          H  
ATOM   3046 2HG  LYS A 190       3.254  21.128 -19.639  1.00  7.660          H  
ATOM   3047 1HD  LYS A 190       3.115  22.567 -17.626  1.00  7.660          H  
ATOM   3048 2HD  LYS A 190       4.643  23.340 -18.076  1.00  7.660          H  
ATOM   3049 1HE  LYS A 190       3.622  24.153 -20.174  1.00  7.660          H  
ATOM   3050 2HE  LYS A 190       2.091  23.374 -19.735  1.00  7.660          H  
ATOM   3051 1HZ  LYS A 190       2.086  25.707 -19.193  1.00  7.660          H  
ATOM   3052 2HZ  LYS A 190       1.983  24.813 -17.810  1.00  7.660          H  
ATOM   3053 3HZ  LYS A 190       3.407  25.538 -18.220  1.00  7.660          H  
ATOM   3054  N   GLU A 191       7.440  19.716 -20.173  1.00  5.010          N  
ATOM   3055  CA  GLU A 191       8.363  19.968 -21.275  1.00  5.290          C  
ATOM   3056  C   GLU A 191       8.399  18.864 -22.340  1.00  5.260          C  
ATOM   3057  O   GLU A 191       8.856  19.119 -23.457  1.00  5.410          O  
ATOM   3058  CB  GLU A 191       9.789  20.198 -20.756  1.00  7.290          C  
ATOM   3059  CG  GLU A 191      10.009  21.528 -20.035  1.00  7.290          C  
ATOM   3060  CD  GLU A 191      11.405  21.679 -19.474  1.00  7.290          C  
ATOM   3061  OE1 GLU A 191      12.173  20.750 -19.571  1.00  7.290          O  
ATOM   3062  OE2 GLU A 191      11.702  22.726 -18.949  1.00  7.290          O  
ATOM   3063  H   GLU A 191       7.809  19.690 -19.215  1.00  6.010          H  
ATOM   3064  HA  GLU A 191       8.041  20.885 -21.765  1.00  6.350          H  
ATOM   3065 1HB  GLU A 191      10.046  19.402 -20.055  1.00  8.750          H  
ATOM   3066 2HB  GLU A 191      10.492  20.142 -21.586  1.00  8.750          H  
ATOM   3067 1HG  GLU A 191       9.835  22.334 -20.746  1.00  8.750          H  
ATOM   3068 2HG  GLU A 191       9.286  21.633 -19.242  1.00  8.750          H  
ATOM   3069  N   CYS A 192       8.029  17.623 -21.995  1.00  5.090          N  
ATOM   3070  CA  CYS A 192       8.073  16.557 -22.998  1.00  5.110          C  
ATOM   3071  C   CYS A 192       6.684  16.065 -23.398  1.00  5.010          C  
ATOM   3072  O   CYS A 192       6.510  15.477 -24.468  1.00  5.100          O  
ATOM   3073  CB  CYS A 192       8.832  15.351 -22.472  1.00  7.150          C  
ATOM   3074  SG  CYS A 192       7.967  14.471 -21.153  1.00  7.150          S  
ATOM   3075  H   CYS A 192       7.632  17.455 -21.073  1.00  6.110          H  
ATOM   3076  HA  CYS A 192       8.575  16.933 -23.887  1.00  6.130          H  
ATOM   3077 1HB  CYS A 192       8.992  14.655 -23.288  1.00  8.580          H  
ATOM   3078 2HB  CYS A 192       9.805  15.664 -22.092  1.00  8.580          H  
ATOM   3079  HG  CYS A 192       7.711  15.551 -20.405  1.00  8.580          H  
ATOM   3080  N   ALA A 193       5.710  16.307 -22.530  1.00  4.870          N  
ATOM   3081  CA  ALA A 193       4.346  15.848 -22.699  1.00  4.810          C  
ATOM   3082  C   ALA A 193       3.590  16.674 -23.739  1.00  4.950          C  
ATOM   3083  O   ALA A 193       3.939  17.819 -24.028  1.00  5.090          O  
ATOM   3084  CB  ALA A 193       3.653  15.880 -21.367  1.00  6.760          C  
ATOM   3085  H   ALA A 193       5.937  16.770 -21.652  1.00  5.840          H  
ATOM   3086  HA  ALA A 193       4.377  14.816 -23.052  1.00  5.770          H  
ATOM   3087 1HB  ALA A 193       2.667  15.489 -21.507  1.00  8.110          H  
ATOM   3088 2HB  ALA A 193       4.198  15.261 -20.662  1.00  8.110          H  
ATOM   3089 3HB  ALA A 193       3.618  16.903 -21.002  1.00  8.110          H  
ATOM   3090  N   THR A 194       2.539  16.094 -24.309  1.00  4.920          N  
ATOM   3091  CA  THR A 194       1.747  16.798 -25.319  1.00  5.030          C  
ATOM   3092  C   THR A 194       0.388  17.274 -24.762  1.00  5.150          C  
ATOM   3093  O   THR A 194      -0.292  16.561 -24.017  1.00  5.190          O  
ATOM   3094  CB  THR A 194       1.602  15.903 -26.581  1.00  7.000          C  
ATOM   3095  OG1 THR A 194       2.900  15.628 -27.102  1.00  7.000          O  
ATOM   3096  CG2 THR A 194       0.806  16.581 -27.669  1.00  7.000          C  
ATOM   3097  H   THR A 194       2.282  15.131 -24.047  1.00  5.900          H  
ATOM   3098  HA  THR A 194       2.303  17.685 -25.624  1.00  6.040          H  
ATOM   3099  HB  THR A 194       1.126  14.980 -26.315  1.00  8.400          H  
ATOM   3100  HG1 THR A 194       3.375  15.068 -26.478  1.00  8.400          H  
ATOM   3101 1HG2 THR A 194       0.747  15.921 -28.534  1.00  8.400          H  
ATOM   3102 2HG2 THR A 194      -0.162  16.782 -27.322  1.00  8.400          H  
ATOM   3103 3HG2 THR A 194       1.296  17.511 -27.956  1.00  8.400          H  
ATOM   3104  N   GLY A 195      -0.020  18.502 -25.108  1.00  5.240          N  
ATOM   3105  CA  GLY A 195      -1.313  19.037 -24.638  1.00  5.390          C  
ATOM   3106  C   GLY A 195      -2.484  18.122 -24.999  1.00  5.490          C  
ATOM   3107  O   GLY A 195      -3.368  17.879 -24.178  1.00  5.590          O  
ATOM   3108  H   GLY A 195       0.584  19.069 -25.690  1.00  6.290          H  
ATOM   3109 1HA  GLY A 195      -1.283  19.187 -23.560  1.00  6.470          H  
ATOM   3110 2HA  GLY A 195      -1.476  20.020 -25.083  1.00  6.470          H  
ATOM   3111  N   PHE A 196      -2.397  17.491 -26.159  1.00  5.480          N  
ATOM   3112  CA  PHE A 196      -3.420  16.587 -26.651  1.00  5.590          C  
ATOM   3113  C   PHE A 196      -3.546  15.317 -25.828  1.00  5.660          C  
ATOM   3114  O   PHE A 196      -4.549  14.611 -25.941  1.00  5.880          O  
ATOM   3115  CB  PHE A 196      -3.164  16.254 -28.111  1.00  7.780          C  
ATOM   3116  CG  PHE A 196      -3.453  17.420 -28.990  1.00  7.780          C  
ATOM   3117  CD1 PHE A 196      -2.434  18.236 -29.457  1.00  7.780          C  
ATOM   3118  CD2 PHE A 196      -4.756  17.715 -29.350  1.00  7.780          C  
ATOM   3119  CE1 PHE A 196      -2.716  19.317 -30.256  1.00  7.780          C  
ATOM   3120  CE2 PHE A 196      -5.040  18.795 -30.151  1.00  7.780          C  
ATOM   3121  CZ  PHE A 196      -4.019  19.598 -30.604  1.00  7.780          C  
ATOM   3122  H   PHE A 196      -1.629  17.730 -26.764  1.00  6.580          H  
ATOM   3123  HA  PHE A 196      -4.369  17.095 -26.599  1.00  6.710          H  
ATOM   3124 1HB  PHE A 196      -2.139  15.944 -28.256  1.00  9.340          H  
ATOM   3125 2HB  PHE A 196      -3.805  15.427 -28.413  1.00  9.340          H  
ATOM   3126  HD1 PHE A 196      -1.403  18.021 -29.193  1.00  9.340          H  
ATOM   3127  HD2 PHE A 196      -5.565  17.079 -28.989  1.00  9.340          H  
ATOM   3128  HE1 PHE A 196      -1.906  19.951 -30.619  1.00  9.340          H  
ATOM   3129  HE2 PHE A 196      -6.071  19.016 -30.427  1.00  9.340          H  
ATOM   3130  HZ  PHE A 196      -4.240  20.454 -31.240  1.00  9.340          H  
ATOM   3131  N   GLU A 197      -2.526  14.986 -25.036  1.00  5.490          N  
ATOM   3132  CA  GLU A 197      -2.600  13.823 -24.179  1.00  5.540          C  
ATOM   3133  C   GLU A 197      -3.421  14.255 -22.973  1.00  5.460          C  
ATOM   3134  O   GLU A 197      -4.370  13.587 -22.566  1.00  5.570          O  
ATOM   3135  CB  GLU A 197      -1.193  13.377 -23.759  1.00  7.740          C  
ATOM   3136  CG  GLU A 197      -0.341  12.807 -24.900  1.00  7.740          C  
ATOM   3137  CD  GLU A 197       1.156  12.674 -24.555  1.00  7.740          C  
ATOM   3138  OE1 GLU A 197       1.618  13.367 -23.662  1.00  7.740          O  
ATOM   3139  OE2 GLU A 197       1.832  11.893 -25.189  1.00  7.740          O  
ATOM   3140  H   GLU A 197      -1.720  15.600 -24.941  1.00  6.590          H  
ATOM   3141  HA  GLU A 197      -3.114  13.014 -24.696  1.00  6.650          H  
ATOM   3142 1HB  GLU A 197      -0.659  14.212 -23.318  1.00  9.280          H  
ATOM   3143 2HB  GLU A 197      -1.276  12.608 -22.992  1.00  9.280          H  
ATOM   3144 1HG  GLU A 197      -0.728  11.820 -25.150  1.00  9.280          H  
ATOM   3145 2HG  GLU A 197      -0.468  13.437 -25.773  1.00  9.280          H  
ATOM   3146  N   LYS A 198      -3.079  15.430 -22.437  1.00  5.310          N  
ATOM   3147  CA  LYS A 198      -3.755  15.994 -21.265  1.00  5.270          C  
ATOM   3148  C   LYS A 198      -5.245  16.182 -21.516  1.00  5.500          C  
ATOM   3149  O   LYS A 198      -6.083  15.889 -20.661  1.00  5.590          O  
ATOM   3150  CB  LYS A 198      -3.151  17.341 -20.873  1.00  7.390          C  
ATOM   3151  CG  LYS A 198      -3.715  17.957 -19.603  1.00  7.390          C  
ATOM   3152  CD  LYS A 198      -2.975  19.246 -19.243  1.00  7.390          C  
ATOM   3153  CE  LYS A 198      -3.555  19.883 -17.988  1.00  7.390          C  
ATOM   3154  NZ  LYS A 198      -2.864  21.156 -17.633  1.00  7.390          N  
ATOM   3155  H   LYS A 198      -2.278  15.913 -22.860  1.00  6.370          H  
ATOM   3156  HA  LYS A 198      -3.637  15.299 -20.431  1.00  6.320          H  
ATOM   3157 1HB  LYS A 198      -2.112  17.243 -20.753  1.00  8.870          H  
ATOM   3158 2HB  LYS A 198      -3.314  18.056 -21.677  1.00  8.870          H  
ATOM   3159 1HG  LYS A 198      -4.772  18.188 -19.746  1.00  8.870          H  
ATOM   3160 2HG  LYS A 198      -3.624  17.243 -18.781  1.00  8.870          H  
ATOM   3161 1HD  LYS A 198      -1.917  19.023 -19.076  1.00  8.870          H  
ATOM   3162 2HD  LYS A 198      -3.052  19.949 -20.072  1.00  8.870          H  
ATOM   3163 1HE  LYS A 198      -4.613  20.087 -18.149  1.00  8.870          H  
ATOM   3164 2HE  LYS A 198      -3.454  19.183 -17.158  1.00  8.870          H  
ATOM   3165 1HZ  LYS A 198      -3.278  21.542 -16.795  1.00  8.870          H  
ATOM   3166 2HZ  LYS A 198      -1.884  20.977 -17.469  1.00  8.870          H  
ATOM   3167 3HZ  LYS A 198      -2.961  21.818 -18.390  1.00  8.870          H  
ATOM   3168  N   TYR A 199      -5.588  16.594 -22.731  1.00  5.760          N  
ATOM   3169  CA  TYR A 199      -6.963  16.908 -23.090  1.00  6.060          C  
ATOM   3170  C   TYR A 199      -7.915  15.727 -22.902  1.00  6.180          C  
ATOM   3171  O   TYR A 199      -9.128  15.929 -22.818  1.00  6.500          O  
ATOM   3172  CB  TYR A 199      -7.048  17.375 -24.552  1.00  8.360          C  
ATOM   3173  CG  TYR A 199      -6.333  18.713 -24.892  1.00  8.360          C  
ATOM   3174  CD1 TYR A 199      -5.899  19.612 -23.906  1.00  8.360          C  
ATOM   3175  CD2 TYR A 199      -6.114  19.026 -26.227  1.00  8.360          C  
ATOM   3176  CE1 TYR A 199      -5.249  20.772 -24.273  1.00  8.360          C  
ATOM   3177  CE2 TYR A 199      -5.465  20.183 -26.583  1.00  8.360          C  
ATOM   3178  CZ  TYR A 199      -5.032  21.052 -25.617  1.00  8.360          C  
ATOM   3179  OH  TYR A 199      -4.384  22.212 -25.978  1.00  8.360          O  
ATOM   3180  H   TYR A 199      -4.834  16.799 -23.394  1.00  6.910          H  
ATOM   3181  HA  TYR A 199      -7.319  17.699 -22.435  1.00  7.270          H  
ATOM   3182 1HB  TYR A 199      -6.617  16.597 -25.189  1.00 10.040          H  
ATOM   3183 2HB  TYR A 199      -8.095  17.472 -24.833  1.00 10.040          H  
ATOM   3184  HD1 TYR A 199      -6.048  19.410 -22.852  1.00 10.040          H  
ATOM   3185  HD2 TYR A 199      -6.452  18.342 -27.001  1.00 10.040          H  
ATOM   3186  HE1 TYR A 199      -4.904  21.464 -23.507  1.00 10.040          H  
ATOM   3187  HE2 TYR A 199      -5.294  20.409 -27.635  1.00 10.040          H  
ATOM   3188  HH  TYR A 199      -4.319  22.258 -26.936  1.00 10.040          H  
ATOM   3189  N   GLN A 200      -7.407  14.493 -22.918  1.00  6.040          N  
ATOM   3190  CA  GLN A 200      -8.268  13.335 -22.730  1.00  6.180          C  
ATOM   3191  C   GLN A 200      -7.674  12.369 -21.706  1.00  6.120          C  
ATOM   3192  O   GLN A 200      -7.916  11.161 -21.788  1.00  6.210          O  
ATOM   3193  CB  GLN A 200      -8.531  12.610 -24.058  1.00  8.600          C  
ATOM   3194  CG  GLN A 200      -9.272  13.449 -25.097  1.00  8.600          C  
ATOM   3195  CD  GLN A 200      -9.557  12.689 -26.386  1.00  8.600          C  
ATOM   3196  OE1 GLN A 200      -9.787  11.476 -26.380  1.00  8.600          O  
ATOM   3197  NE2 GLN A 200      -9.545  13.405 -27.504  1.00  8.600          N  
ATOM   3198  H   GLN A 200      -6.391  14.350 -22.968  1.00  7.250          H  
ATOM   3199  HA  GLN A 200      -9.223  13.676 -22.334  1.00  7.420          H  
ATOM   3200 1HB  GLN A 200      -7.579  12.302 -24.494  1.00 10.320          H  
ATOM   3201 2HB  GLN A 200      -9.115  11.710 -23.873  1.00 10.320          H  
ATOM   3202 1HG  GLN A 200     -10.217  13.783 -24.670  1.00 10.320          H  
ATOM   3203 2HG  GLN A 200      -8.655  14.309 -25.348  1.00 10.320          H  
ATOM   3204 1HE2 GLN A 200      -9.726  12.963 -28.385  1.00 10.320          H  
ATOM   3205 2HE2 GLN A 200      -9.353  14.386 -27.466  1.00 10.320          H  
ATOM   3206  N   SER A 201      -6.900  12.876 -20.738  1.00  5.960          N  
ATOM   3207  CA  SER A 201      -6.275  11.968 -19.776  1.00  6.110          C  
ATOM   3208  C   SER A 201      -6.021  12.574 -18.393  1.00  5.400          C  
ATOM   3209  O   SER A 201      -6.615  13.580 -18.000  1.00  5.130          O  
ATOM   3210  CB  SER A 201      -4.965  11.444 -20.343  1.00  8.490          C  
ATOM   3211  OG  SER A 201      -4.477  10.363 -19.583  1.00  8.490          O  
ATOM   3212  H   SER A 201      -6.716  13.885 -20.682  1.00  7.150          H  
ATOM   3213  HA  SER A 201      -6.943  11.119 -19.641  1.00  7.330          H  
ATOM   3214 1HB  SER A 201      -5.110  11.135 -21.378  1.00 10.190          H  
ATOM   3215 2HB  SER A 201      -4.230  12.251 -20.344  1.00 10.190          H  
ATOM   3216  HG  SER A 201      -3.656  10.093 -20.013  1.00 10.190          H  
ATOM   3217  N   ARG A 202      -5.173  11.889 -17.635  1.00  5.410          N  
ATOM   3218  CA  ARG A 202      -4.803  12.228 -16.270  1.00  5.030          C  
ATOM   3219  C   ARG A 202      -3.699  13.279 -16.229  1.00  4.740          C  
ATOM   3220  O   ARG A 202      -3.052  13.572 -17.236  1.00  5.190          O  
ATOM   3221  CB  ARG A 202      -4.341  10.987 -15.522  1.00  7.190          C  
ATOM   3222  CG  ARG A 202      -5.407   9.911 -15.352  1.00  7.190          C  
ATOM   3223  CD  ARG A 202      -4.895   8.708 -14.630  1.00  7.190          C  
ATOM   3224  NE  ARG A 202      -4.649   8.971 -13.208  1.00  7.190          N  
ATOM   3225  CZ  ARG A 202      -4.057   8.108 -12.345  1.00  7.190          C  
ATOM   3226  NH1 ARG A 202      -3.634   6.931 -12.759  1.00  7.190          N  
ATOM   3227  NH2 ARG A 202      -3.906   8.449 -11.073  1.00  7.190          N  
ATOM   3228  H   ARG A 202      -4.744  11.083 -18.068  1.00  6.490          H  
ATOM   3229  HA  ARG A 202      -5.682  12.632 -15.767  1.00  6.040          H  
ATOM   3230 1HB  ARG A 202      -3.498  10.542 -16.050  1.00  8.630          H  
ATOM   3231 2HB  ARG A 202      -3.990  11.268 -14.534  1.00  8.630          H  
ATOM   3232 1HG  ARG A 202      -6.243  10.318 -14.784  1.00  8.630          H  
ATOM   3233 2HG  ARG A 202      -5.760   9.594 -16.333  1.00  8.630          H  
ATOM   3234 1HD  ARG A 202      -5.629   7.906 -14.709  1.00  8.630          H  
ATOM   3235 2HD  ARG A 202      -3.959   8.394 -15.090  1.00  8.630          H  
ATOM   3236  HE  ARG A 202      -4.965   9.857 -12.838  1.00  8.630          H  
ATOM   3237 1HH1 ARG A 202      -3.746   6.660 -13.724  1.00  8.630          H  
ATOM   3238 2HH1 ARG A 202      -3.195   6.294 -12.107  1.00  8.630          H  
ATOM   3239 1HH2 ARG A 202      -4.232   9.348 -10.748  1.00  8.630          H  
ATOM   3240 2HH2 ARG A 202      -3.469   7.806 -10.423  1.00  8.630          H  
ATOM   3241  N   ASN A 203      -3.472  13.838 -15.046  1.00  4.080          N  
ATOM   3242  CA  ASN A 203      -2.404  14.808 -14.840  1.00  3.890          C  
ATOM   3243  C   ASN A 203      -1.110  14.237 -15.380  1.00  3.730          C  
ATOM   3244  O   ASN A 203      -0.840  13.047 -15.229  1.00  3.580          O  
ATOM   3245  CB  ASN A 203      -2.235  15.129 -13.365  1.00  5.520          C  
ATOM   3246  CG  ASN A 203      -1.295  16.306 -13.072  1.00  5.520          C  
ATOM   3247  OD1 ASN A 203      -0.048  16.246 -13.172  1.00  5.520          O  
ATOM   3248  ND2 ASN A 203      -1.896  17.408 -12.684  1.00  5.520          N  
ATOM   3249  H   ASN A 203      -4.052  13.575 -14.264  1.00  4.900          H  
ATOM   3250  HA  ASN A 203      -2.633  15.718 -15.398  1.00  4.670          H  
ATOM   3251 1HB  ASN A 203      -3.208  15.337 -12.923  1.00  6.630          H  
ATOM   3252 2HB  ASN A 203      -1.835  14.253 -12.868  1.00  6.630          H  
ATOM   3253 1HD2 ASN A 203      -1.355  18.225 -12.460  1.00  6.630          H  
ATOM   3254 2HD2 ASN A 203      -2.893  17.438 -12.604  1.00  6.630          H  
ATOM   3255  N   TYR A 204      -0.279  15.076 -15.983  1.00  3.860          N  
ATOM   3256  CA  TYR A 204       0.984  14.598 -16.531  1.00  3.800          C  
ATOM   3257  C   TYR A 204       1.813  13.843 -15.493  1.00  3.540          C  
ATOM   3258  O   TYR A 204       2.480  12.858 -15.820  1.00  3.540          O  
ATOM   3259  CB  TYR A 204       1.831  15.744 -17.062  1.00  5.340          C  
ATOM   3260  CG  TYR A 204       1.396  16.428 -18.334  1.00  5.340          C  
ATOM   3261  CD1 TYR A 204       1.717  17.766 -18.495  1.00  5.340          C  
ATOM   3262  CD2 TYR A 204       0.721  15.752 -19.349  1.00  5.340          C  
ATOM   3263  CE1 TYR A 204       1.369  18.422 -19.648  1.00  5.340          C  
ATOM   3264  CE2 TYR A 204       0.383  16.417 -20.498  1.00  5.340          C  
ATOM   3265  CZ  TYR A 204       0.705  17.742 -20.647  1.00  5.340          C  
ATOM   3266  OH  TYR A 204       0.382  18.388 -21.795  1.00  5.340          O  
ATOM   3267  H   TYR A 204      -0.535  16.046 -16.085  1.00  4.630          H  
ATOM   3268  HA  TYR A 204       0.767  13.891 -17.327  1.00  4.560          H  
ATOM   3269 1HB  TYR A 204       1.942  16.501 -16.284  1.00  6.410          H  
ATOM   3270 2HB  TYR A 204       2.798  15.341 -17.257  1.00  6.410          H  
ATOM   3271  HD1 TYR A 204       2.254  18.300 -17.708  1.00  6.410          H  
ATOM   3272  HD2 TYR A 204       0.463  14.703 -19.264  1.00  6.410          H  
ATOM   3273  HE1 TYR A 204       1.623  19.469 -19.778  1.00  6.410          H  
ATOM   3274  HE2 TYR A 204      -0.136  15.889 -21.303  1.00  6.410          H  
ATOM   3275  HH  TYR A 204       0.052  17.738 -22.444  1.00  6.410          H  
ATOM   3276  N   LEU A 205       1.806  14.297 -14.237  1.00  3.380          N  
ATOM   3277  CA  LEU A 205       2.596  13.599 -13.245  1.00  3.240          C  
ATOM   3278  C   LEU A 205       1.863  12.454 -12.611  1.00  3.090          C  
ATOM   3279  O   LEU A 205       2.400  11.788 -11.740  1.00  2.980          O  
ATOM   3280  CB  LEU A 205       3.083  14.480 -12.095  1.00  4.590          C  
ATOM   3281  CG  LEU A 205       4.095  15.569 -12.369  1.00  4.590          C  
ATOM   3282  CD1 LEU A 205       4.360  16.310 -11.045  1.00  4.590          C  
ATOM   3283  CD2 LEU A 205       5.378  14.955 -12.894  1.00  4.590          C  
ATOM   3284  H   LEU A 205       1.229  15.094 -13.961  1.00  4.060          H  
ATOM   3285  HA  LEU A 205       3.450  13.178 -13.753  1.00  3.890          H  
ATOM   3286 1HB  LEU A 205       2.206  14.966 -11.710  1.00  5.510          H  
ATOM   3287 2HB  LEU A 205       3.489  13.840 -11.314  1.00  5.510          H  
ATOM   3288  HG  LEU A 205       3.701  16.275 -13.097  1.00  5.510          H  
ATOM   3289 1HD1 LEU A 205       5.080  17.077 -11.179  1.00  5.510          H  
ATOM   3290 2HD1 LEU A 205       3.443  16.753 -10.683  1.00  5.510          H  
ATOM   3291 3HD1 LEU A 205       4.740  15.605 -10.308  1.00  5.510          H  
ATOM   3292 1HD2 LEU A 205       6.105  15.737 -13.077  1.00  5.510          H  
ATOM   3293 2HD2 LEU A 205       5.761  14.258 -12.157  1.00  5.510          H  
ATOM   3294 3HD2 LEU A 205       5.211  14.432 -13.814  1.00  5.510          H  
ATOM   3295  N   ALA A 206       0.639  12.168 -13.007  1.00  3.120          N  
ATOM   3296  CA  ALA A 206      -0.046  11.084 -12.337  1.00  2.980          C  
ATOM   3297  C   ALA A 206       0.758   9.795 -12.481  1.00  2.830          C  
ATOM   3298  O   ALA A 206       0.903   9.035 -11.516  1.00  2.660          O  
ATOM   3299  CB  ALA A 206      -1.441  10.921 -12.906  1.00  4.230          C  
ATOM   3300  H   ALA A 206       0.194  12.670 -13.772  1.00  3.740          H  
ATOM   3301  HA  ALA A 206      -0.108  11.319 -11.283  1.00  3.580          H  
ATOM   3302 1HB  ALA A 206      -1.940  10.122 -12.387  1.00  5.070          H  
ATOM   3303 2HB  ALA A 206      -1.993  11.845 -12.776  1.00  5.070          H  
ATOM   3304 3HB  ALA A 206      -1.372  10.687 -13.969  1.00  5.070          H  
ATOM   3305  N   LYS A 207       1.337   9.585 -13.667  1.00  3.000          N  
ATOM   3306  CA  LYS A 207       2.132   8.402 -13.920  1.00  2.980          C  
ATOM   3307  C   LYS A 207       3.550   8.536 -13.406  1.00  2.950          C  
ATOM   3308  O   LYS A 207       4.135   7.554 -12.949  1.00  2.880          O  
ATOM   3309  CB  LYS A 207       2.182   8.073 -15.399  1.00  4.180          C  
ATOM   3310  CG  LYS A 207       0.902   7.563 -15.997  1.00  4.180          C  
ATOM   3311  CD  LYS A 207       1.133   7.203 -17.463  1.00  4.180          C  
ATOM   3312  CE  LYS A 207      -0.064   6.511 -18.076  1.00  4.180          C  
ATOM   3313  NZ  LYS A 207       0.222   6.075 -19.466  1.00  4.180          N  
ATOM   3314  H   LYS A 207       1.195  10.267 -14.402  1.00  3.600          H  
ATOM   3315  HA  LYS A 207       1.669   7.563 -13.400  1.00  3.580          H  
ATOM   3316 1HB  LYS A 207       2.503   8.952 -15.958  1.00  5.020          H  
ATOM   3317 2HB  LYS A 207       2.920   7.305 -15.549  1.00  5.020          H  
ATOM   3318 1HG  LYS A 207       0.587   6.668 -15.457  1.00  5.020          H  
ATOM   3319 2HG  LYS A 207       0.124   8.321 -15.913  1.00  5.020          H  
ATOM   3320 1HD  LYS A 207       1.345   8.109 -18.028  1.00  5.020          H  
ATOM   3321 2HD  LYS A 207       1.994   6.543 -17.547  1.00  5.020          H  
ATOM   3322 1HE  LYS A 207      -0.308   5.634 -17.477  1.00  5.020          H  
ATOM   3323 2HE  LYS A 207      -0.916   7.188 -18.082  1.00  5.020          H  
ATOM   3324 1HZ  LYS A 207      -0.581   5.601 -19.850  1.00  5.020          H  
ATOM   3325 2HZ  LYS A 207       0.451   6.867 -20.037  1.00  5.020          H  
ATOM   3326 3HZ  LYS A 207       1.042   5.417 -19.438  1.00  5.020          H  
ATOM   3327  N   VAL A 208       4.121   9.736 -13.512  1.00  3.020          N  
ATOM   3328  CA  VAL A 208       5.504   9.959 -13.095  1.00  2.990          C  
ATOM   3329  C   VAL A 208       5.586   9.761 -11.603  1.00  2.830          C  
ATOM   3330  O   VAL A 208       6.496   9.092 -11.112  1.00  2.730          O  
ATOM   3331  CB  VAL A 208       5.988  11.366 -13.479  1.00  4.200          C  
ATOM   3332  CG1 VAL A 208       7.370  11.649 -12.889  1.00  4.200          C  
ATOM   3333  CG2 VAL A 208       6.024  11.489 -14.987  1.00  4.200          C  
ATOM   3334  H   VAL A 208       3.568  10.490 -13.897  1.00  3.620          H  
ATOM   3335  HA  VAL A 208       6.153   9.229 -13.569  1.00  3.590          H  
ATOM   3336  HB  VAL A 208       5.311  12.085 -13.068  1.00  5.040          H  
ATOM   3337 1HG1 VAL A 208       7.675  12.656 -13.174  1.00  5.040          H  
ATOM   3338 2HG1 VAL A 208       7.345  11.580 -11.800  1.00  5.040          H  
ATOM   3339 3HG1 VAL A 208       8.080  10.936 -13.275  1.00  5.040          H  
ATOM   3340 1HG2 VAL A 208       6.354  12.487 -15.266  1.00  5.040          H  
ATOM   3341 2HG2 VAL A 208       6.712  10.758 -15.378  1.00  5.040          H  
ATOM   3342 3HG2 VAL A 208       5.029  11.310 -15.400  1.00  5.040          H  
ATOM   3343  N   PHE A 209       4.627  10.349 -10.895  1.00  2.820          N  
ATOM   3344  CA  PHE A 209       4.504  10.254  -9.465  1.00  2.670          C  
ATOM   3345  C   PHE A 209       4.422   8.800  -9.053  1.00  2.530          C  
ATOM   3346  O   PHE A 209       5.189   8.349  -8.205  1.00  2.420          O  
ATOM   3347  CB  PHE A 209       3.235  10.965  -9.033  1.00  3.800          C  
ATOM   3348  CG  PHE A 209       2.958  10.904  -7.628  1.00  3.800          C  
ATOM   3349  CD1 PHE A 209       3.525  11.807  -6.790  1.00  3.800          C  
ATOM   3350  CD2 PHE A 209       2.120   9.933  -7.122  1.00  3.800          C  
ATOM   3351  CE1 PHE A 209       3.264  11.755  -5.480  1.00  3.800          C  
ATOM   3352  CE2 PHE A 209       1.856   9.870  -5.801  1.00  3.800          C  
ATOM   3353  CZ  PHE A 209       2.422  10.776  -4.977  1.00  3.800          C  
ATOM   3354  H   PHE A 209       3.926  10.908 -11.376  1.00  3.380          H  
ATOM   3355  HA  PHE A 209       5.378  10.710  -8.999  1.00  3.200          H  
ATOM   3356 1HB  PHE A 209       3.292  12.011  -9.328  1.00  4.560          H  
ATOM   3357 2HB  PHE A 209       2.384  10.533  -9.560  1.00  4.560          H  
ATOM   3358  HD1 PHE A 209       4.191  12.575  -7.188  1.00  4.560          H  
ATOM   3359  HD2 PHE A 209       1.671   9.219  -7.798  1.00  4.560          H  
ATOM   3360  HE1 PHE A 209       3.730  12.490  -4.832  1.00  4.560          H  
ATOM   3361  HE2 PHE A 209       1.193   9.103  -5.402  1.00  4.560          H  
ATOM   3362  HZ  PHE A 209       2.201  10.730  -3.930  1.00  4.560          H  
ATOM   3363  N   GLN A 210       3.508   8.036  -9.654  1.00  2.550          N  
ATOM   3364  CA  GLN A 210       3.425   6.647  -9.269  1.00  2.430          C  
ATOM   3365  C   GLN A 210       4.690   5.879  -9.632  1.00  2.370          C  
ATOM   3366  O   GLN A 210       5.149   5.048  -8.852  1.00  2.220          O  
ATOM   3367  CB  GLN A 210       2.202   6.012  -9.900  1.00  3.450          C  
ATOM   3368  CG  GLN A 210       0.893   6.533  -9.333  1.00  3.450          C  
ATOM   3369  CD  GLN A 210       0.702   6.143  -7.880  1.00  3.450          C  
ATOM   3370  OE1 GLN A 210       1.158   5.073  -7.441  1.00  3.450          O  
ATOM   3371  NE2 GLN A 210       0.013   6.997  -7.133  1.00  3.450          N  
ATOM   3372  H   GLN A 210       2.851   8.420 -10.341  1.00  3.060          H  
ATOM   3373  HA  GLN A 210       3.311   6.605  -8.189  1.00  2.920          H  
ATOM   3374 1HB  GLN A 210       2.211   6.204 -10.976  1.00  4.140          H  
ATOM   3375 2HB  GLN A 210       2.240   4.933  -9.756  1.00  4.140          H  
ATOM   3376 1HG  GLN A 210       0.934   7.618  -9.372  1.00  4.140          H  
ATOM   3377 2HG  GLN A 210       0.056   6.199  -9.922  1.00  4.140          H  
ATOM   3378 1HE2 GLN A 210      -0.170   6.803  -6.170  1.00  4.140          H  
ATOM   3379 2HE2 GLN A 210      -0.342   7.837  -7.549  1.00  4.140          H  
ATOM   3380  N   ALA A 211       5.330   6.180 -10.769  1.00  2.510          N  
ATOM   3381  CA  ALA A 211       6.528   5.420 -11.092  1.00  2.500          C  
ATOM   3382  C   ALA A 211       7.581   5.566 -10.016  1.00  2.360          C  
ATOM   3383  O   ALA A 211       8.190   4.576  -9.583  1.00  2.270          O  
ATOM   3384  CB  ALA A 211       7.143   5.896 -12.382  1.00  3.500          C  
ATOM   3385  H   ALA A 211       4.947   6.858 -11.432  1.00  3.010          H  
ATOM   3386  HA  ALA A 211       6.239   4.381 -11.165  1.00  3.000          H  
ATOM   3387 1HB  ALA A 211       8.016   5.295 -12.587  1.00  4.200          H  
ATOM   3388 2HB  ALA A 211       6.453   5.809 -13.180  1.00  4.200          H  
ATOM   3389 3HB  ALA A 211       7.421   6.936 -12.266  1.00  4.200          H  
ATOM   3390  N   ILE A 212       7.755   6.801  -9.547  1.00  2.360          N  
ATOM   3391  CA  ILE A 212       8.718   7.088  -8.512  1.00  2.260          C  
ATOM   3392  C   ILE A 212       8.269   6.473  -7.193  1.00  2.090          C  
ATOM   3393  O   ILE A 212       9.071   5.830  -6.531  1.00  2.010          O  
ATOM   3394  CB  ILE A 212       8.960   8.612  -8.392  1.00  3.200          C  
ATOM   3395  CG1 ILE A 212       9.589   9.201  -9.714  1.00  3.200          C  
ATOM   3396  CG2 ILE A 212       9.839   8.938  -7.169  1.00  3.200          C  
ATOM   3397  CD1 ILE A 212      10.983   8.685 -10.116  1.00  3.200          C  
ATOM   3398  H   ILE A 212       7.218   7.568  -9.975  1.00  2.830          H  
ATOM   3399  HA  ILE A 212       9.656   6.612  -8.777  1.00  2.710          H  
ATOM   3400  HB  ILE A 212       8.001   9.097  -8.290  1.00  3.840          H  
ATOM   3401 1HG1 ILE A 212       8.917   8.970 -10.535  1.00  3.840          H  
ATOM   3402 2HG1 ILE A 212       9.626  10.276  -9.603  1.00  3.840          H  
ATOM   3403 1HG2 ILE A 212       9.960  10.008  -7.107  1.00  3.840          H  
ATOM   3404 2HG2 ILE A 212       9.350   8.584  -6.273  1.00  3.840          H  
ATOM   3405 3HG2 ILE A 212      10.816   8.466  -7.253  1.00  3.840          H  
ATOM   3406 1HD1 ILE A 212      11.283   9.168 -11.046  1.00  3.840          H  
ATOM   3407 2HD1 ILE A 212      11.712   8.919  -9.342  1.00  3.840          H  
ATOM   3408 3HD1 ILE A 212      10.950   7.627 -10.270  1.00  3.840          H  
ATOM   3409  N   ARG A 213       6.997   6.632  -6.805  1.00  2.060          N  
ATOM   3410  CA  ARG A 213       6.523   6.079  -5.536  1.00  1.910          C  
ATOM   3411  C   ARG A 213       6.753   4.578  -5.435  1.00  1.830          C  
ATOM   3412  O   ARG A 213       7.230   4.078  -4.404  1.00  1.740          O  
ATOM   3413  CB  ARG A 213       5.025   6.309  -5.350  1.00  2.730          C  
ATOM   3414  CG  ARG A 213       4.473   5.819  -3.994  1.00  2.730          C  
ATOM   3415  CD  ARG A 213       2.997   5.908  -3.899  1.00  2.730          C  
ATOM   3416  NE  ARG A 213       2.272   4.934  -4.751  1.00  2.730          N  
ATOM   3417  CZ  ARG A 213       2.026   3.632  -4.455  1.00  2.730          C  
ATOM   3418  NH1 ARG A 213       2.437   3.074  -3.319  1.00  2.730          N  
ATOM   3419  NH2 ARG A 213       1.342   2.944  -5.346  1.00  2.730          N  
ATOM   3420  H   ARG A 213       6.352   7.171  -7.390  1.00  2.470          H  
ATOM   3421  HA  ARG A 213       7.062   6.570  -4.726  1.00  2.290          H  
ATOM   3422 1HB  ARG A 213       4.799   7.369  -5.448  1.00  3.280          H  
ATOM   3423 2HB  ARG A 213       4.485   5.790  -6.141  1.00  3.280          H  
ATOM   3424 1HG  ARG A 213       4.750   4.778  -3.833  1.00  3.280          H  
ATOM   3425 2HG  ARG A 213       4.901   6.430  -3.197  1.00  3.280          H  
ATOM   3426 1HD  ARG A 213       2.724   5.725  -2.873  1.00  3.280          H  
ATOM   3427 2HD  ARG A 213       2.681   6.914  -4.188  1.00  3.280          H  
ATOM   3428  HE  ARG A 213       1.904   5.248  -5.659  1.00  3.280          H  
ATOM   3429 1HH1 ARG A 213       2.957   3.609  -2.645  1.00  3.280          H  
ATOM   3430 2HH1 ARG A 213       2.261   2.068  -3.120  1.00  3.280          H  
ATOM   3431 1HH2 ARG A 213       1.056   3.437  -6.200  1.00  3.280          H  
ATOM   3432 2HH2 ARG A 213       1.074   1.954  -5.176  1.00  3.280          H  
ATOM   3433  N   ILE A 214       6.376   3.861  -6.500  1.00  1.910          N  
ATOM   3434  CA  ILE A 214       6.460   2.415  -6.539  1.00  1.900          C  
ATOM   3435  C   ILE A 214       7.926   2.012  -6.441  1.00  1.900          C  
ATOM   3436  O   ILE A 214       8.286   1.115  -5.666  1.00  1.850          O  
ATOM   3437  CB  ILE A 214       5.765   1.885  -7.816  1.00  2.660          C  
ATOM   3438  CG1 ILE A 214       4.227   2.174  -7.694  1.00  2.660          C  
ATOM   3439  CG2 ILE A 214       6.025   0.370  -8.034  1.00  2.660          C  
ATOM   3440  CD1 ILE A 214       3.429   1.995  -8.975  1.00  2.660          C  
ATOM   3441  H   ILE A 214       5.992   4.355  -7.315  1.00  2.290          H  
ATOM   3442  HA  ILE A 214       5.936   2.024  -5.681  1.00  2.280          H  
ATOM   3443  HB  ILE A 214       6.142   2.452  -8.660  1.00  3.200          H  
ATOM   3444 1HG1 ILE A 214       3.806   1.525  -6.926  1.00  3.200          H  
ATOM   3445 2HG1 ILE A 214       4.099   3.208  -7.375  1.00  3.200          H  
ATOM   3446 1HG2 ILE A 214       5.544   0.042  -8.948  1.00  3.200          H  
ATOM   3447 2HG2 ILE A 214       7.085   0.201  -8.102  1.00  3.200          H  
ATOM   3448 3HG2 ILE A 214       5.640  -0.204  -7.233  1.00  3.200          H  
ATOM   3449 1HD1 ILE A 214       2.385   2.241  -8.783  1.00  3.200          H  
ATOM   3450 2HD1 ILE A 214       3.820   2.665  -9.749  1.00  3.200          H  
ATOM   3451 3HD1 ILE A 214       3.489   0.976  -9.322  1.00  3.200          H  
ATOM   3452  N   TYR A 215       8.785   2.667  -7.220  1.00  1.990          N  
ATOM   3453  CA  TYR A 215      10.213   2.424  -7.146  1.00  2.040          C  
ATOM   3454  C   TYR A 215      10.826   2.690  -5.762  1.00  1.930          C  
ATOM   3455  O   TYR A 215      11.479   1.820  -5.187  1.00  1.930          O  
ATOM   3456  CB  TYR A 215      10.918   3.292  -8.180  1.00  2.840          C  
ATOM   3457  CG  TYR A 215      12.394   3.343  -8.034  1.00  2.840          C  
ATOM   3458  CD1 TYR A 215      13.169   2.270  -8.394  1.00  2.840          C  
ATOM   3459  CD2 TYR A 215      12.983   4.505  -7.535  1.00  2.840          C  
ATOM   3460  CE1 TYR A 215      14.535   2.337  -8.248  1.00  2.840          C  
ATOM   3461  CE2 TYR A 215      14.344   4.571  -7.392  1.00  2.840          C  
ATOM   3462  CZ  TYR A 215      15.124   3.492  -7.743  1.00  2.840          C  
ATOM   3463  OH  TYR A 215      16.492   3.547  -7.596  1.00  2.840          O  
ATOM   3464  H   TYR A 215       8.447   3.362  -7.893  1.00  2.390          H  
ATOM   3465  HA  TYR A 215      10.385   1.377  -7.389  1.00  2.450          H  
ATOM   3466 1HB  TYR A 215      10.688   2.919  -9.154  1.00  3.400          H  
ATOM   3467 2HB  TYR A 215      10.534   4.307  -8.125  1.00  3.400          H  
ATOM   3468  HD1 TYR A 215      12.706   1.371  -8.783  1.00  3.400          H  
ATOM   3469  HD2 TYR A 215      12.360   5.358  -7.257  1.00  3.400          H  
ATOM   3470  HE1 TYR A 215      15.151   1.485  -8.525  1.00  3.400          H  
ATOM   3471  HE2 TYR A 215      14.803   5.466  -7.007  1.00  3.400          H  
ATOM   3472  HH  TYR A 215      16.739   4.398  -7.226  1.00  3.400          H  
ATOM   3473  N   LEU A 216      10.594   3.878  -5.202  1.00  1.880          N  
ATOM   3474  CA  LEU A 216      11.240   4.276  -3.954  1.00  1.840          C  
ATOM   3475  C   LEU A 216      10.909   3.401  -2.782  1.00  1.770          C  
ATOM   3476  O   LEU A 216      11.754   3.151  -1.930  1.00  1.780          O  
ATOM   3477  CB  LEU A 216      10.812   5.671  -3.524  1.00  2.590          C  
ATOM   3478  CG  LEU A 216      11.253   6.856  -4.327  1.00  2.590          C  
ATOM   3479  CD1 LEU A 216      10.529   8.032  -3.755  1.00  2.590          C  
ATOM   3480  CD2 LEU A 216      12.770   7.058  -4.266  1.00  2.590          C  
ATOM   3481  H   LEU A 216       9.993   4.542  -5.688  1.00  2.260          H  
ATOM   3482  HA  LEU A 216      12.315   4.238  -4.105  1.00  2.210          H  
ATOM   3483 1HB  LEU A 216       9.717   5.685  -3.527  1.00  3.110          H  
ATOM   3484 2HB  LEU A 216      11.140   5.828  -2.496  1.00  3.110          H  
ATOM   3485  HG  LEU A 216      10.965   6.735  -5.356  1.00  3.110          H  
ATOM   3486 1HD1 LEU A 216      10.795   8.871  -4.306  1.00  3.110          H  
ATOM   3487 2HD1 LEU A 216       9.450   7.876  -3.823  1.00  3.110          H  
ATOM   3488 3HD1 LEU A 216      10.805   8.178  -2.706  1.00  3.110          H  
ATOM   3489 1HD2 LEU A 216      13.040   7.935  -4.829  1.00  3.110          H  
ATOM   3490 2HD2 LEU A 216      13.074   7.193  -3.237  1.00  3.110          H  
ATOM   3491 3HD2 LEU A 216      13.285   6.200  -4.682  1.00  3.110          H  
ATOM   3492  N   ASN A 217       9.676   2.945  -2.713  1.00  1.700          N  
ATOM   3493  CA  ASN A 217       9.252   2.140  -1.591  1.00  1.660          C  
ATOM   3494  C   ASN A 217       9.257   0.635  -1.900  1.00  1.680          C  
ATOM   3495  O   ASN A 217       8.686  -0.143  -1.137  1.00  1.630          O  
ATOM   3496  CB  ASN A 217       7.877   2.618  -1.141  1.00  2.340          C  
ATOM   3497  CG  ASN A 217       7.882   4.039  -0.537  1.00  2.340          C  
ATOM   3498  OD1 ASN A 217       8.235   4.255   0.653  1.00  2.340          O  
ATOM   3499  ND2 ASN A 217       7.511   4.996  -1.370  1.00  2.340          N  
ATOM   3500  H   ASN A 217       8.996   3.223  -3.429  1.00  2.040          H  
ATOM   3501  HA  ASN A 217       9.953   2.298  -0.770  1.00  1.990          H  
ATOM   3502 1HB  ASN A 217       7.205   2.627  -1.994  1.00  2.810          H  
ATOM   3503 2HB  ASN A 217       7.462   1.924  -0.410  1.00  2.810          H  
ATOM   3504 1HD2 ASN A 217       7.491   5.992  -1.096  1.00  2.810          H  
ATOM   3505 2HD2 ASN A 217       7.256   4.743  -2.320  1.00  2.810          H  
ATOM   3506  N   ASP A 218       9.881   0.212  -3.024  1.00  1.780          N  
ATOM   3507  CA  ASP A 218       9.935  -1.207  -3.405  1.00  1.850          C  
ATOM   3508  C   ASP A 218       8.558  -1.860  -3.361  1.00  1.760          C  
ATOM   3509  O   ASP A 218       8.426  -3.003  -2.904  1.00  1.770          O  
ATOM   3510  CB  ASP A 218      10.890  -2.017  -2.510  1.00  2.560          C  
ATOM   3511  CG  ASP A 218      12.369  -1.629  -2.630  1.00  2.560          C  
ATOM   3512  OD1 ASP A 218      12.797  -1.238  -3.684  1.00  2.560          O  
ATOM   3513  OD2 ASP A 218      13.094  -1.820  -1.656  1.00  2.560          O  
ATOM   3514  H   ASP A 218      10.363   0.884  -3.634  1.00  2.140          H  
ATOM   3515  HA  ASP A 218      10.299  -1.257  -4.435  1.00  2.220          H  
ATOM   3516 1HB  ASP A 218      10.577  -1.912  -1.469  1.00  3.070          H  
ATOM   3517 2HB  ASP A 218      10.804  -3.064  -2.758  1.00  3.070          H  
ATOM   3518  N   GLU A 219       7.542  -1.176  -3.869  1.00  1.700          N  
ATOM   3519  CA  GLU A 219       6.170  -1.657  -3.785  1.00  1.650          C  
ATOM   3520  C   GLU A 219       5.922  -2.986  -4.506  1.00  1.740          C  
ATOM   3521  O   GLU A 219       5.098  -3.777  -4.049  1.00  1.740          O  
ATOM   3522  CB  GLU A 219       5.234  -0.559  -4.257  1.00  2.330          C  
ATOM   3523  CG  GLU A 219       5.162   0.648  -3.301  1.00  2.330          C  
ATOM   3524  CD  GLU A 219       4.388   0.421  -2.028  1.00  2.330          C  
ATOM   3525  OE1 GLU A 219       3.198   0.247  -2.131  1.00  2.330          O  
ATOM   3526  OE2 GLU A 219       4.969   0.427  -0.970  1.00  2.330          O  
ATOM   3527  H   GLU A 219       7.735  -0.266  -4.305  1.00  2.040          H  
ATOM   3528  HA  GLU A 219       5.953  -1.811  -2.729  1.00  1.980          H  
ATOM   3529 1HB  GLU A 219       5.592  -0.190  -5.161  1.00  2.800          H  
ATOM   3530 2HB  GLU A 219       4.230  -0.950  -4.416  1.00  2.800          H  
ATOM   3531 1HG  GLU A 219       6.177   0.926  -3.051  1.00  2.800          H  
ATOM   3532 2HG  GLU A 219       4.717   1.483  -3.829  1.00  2.800          H  
ATOM   3533  N   ILE A 220       6.600  -3.261  -5.632  1.00  1.860          N  
ATOM   3534  CA  ILE A 220       6.354  -4.547  -6.295  1.00  1.980          C  
ATOM   3535  C   ILE A 220       6.844  -5.690  -5.430  1.00  2.030          C  
ATOM   3536  O   ILE A 220       6.143  -6.696  -5.265  1.00  2.090          O  
ATOM   3537  CB  ILE A 220       6.981  -4.652  -7.703  1.00  2.720          C  
ATOM   3538  CG1 ILE A 220       6.235  -3.693  -8.635  1.00  2.720          C  
ATOM   3539  CG2 ILE A 220       6.969  -6.115  -8.202  1.00  2.720          C  
ATOM   3540  CD1 ILE A 220       6.839  -3.514 -10.014  1.00  2.720          C  
ATOM   3541  H   ILE A 220       7.278  -2.604  -5.987  1.00  2.230          H  
ATOM   3542  HA  ILE A 220       5.279  -4.667  -6.418  1.00  2.380          H  
ATOM   3543  HB  ILE A 220       8.013  -4.310  -7.662  1.00  3.270          H  
ATOM   3544 1HG1 ILE A 220       5.231  -4.038  -8.734  1.00  3.270          H  
ATOM   3545 2HG1 ILE A 220       6.212  -2.717  -8.156  1.00  3.270          H  
ATOM   3546 1HG2 ILE A 220       7.418  -6.179  -9.183  1.00  3.270          H  
ATOM   3547 2HG2 ILE A 220       7.536  -6.756  -7.529  1.00  3.270          H  
ATOM   3548 3HG2 ILE A 220       5.964  -6.466  -8.246  1.00  3.270          H  
ATOM   3549 1HD1 ILE A 220       6.249  -2.802 -10.585  1.00  3.270          H  
ATOM   3550 2HD1 ILE A 220       7.831  -3.160  -9.928  1.00  3.270          H  
ATOM   3551 3HD1 ILE A 220       6.849  -4.458 -10.547  1.00  3.270          H  
ATOM   3552  N   THR A 221       8.057  -5.548  -4.901  1.00  2.030          N  
ATOM   3553  CA  THR A 221       8.653  -6.554  -4.046  1.00  2.090          C  
ATOM   3554  C   THR A 221       7.792  -6.730  -2.807  1.00  2.000          C  
ATOM   3555  O   THR A 221       7.519  -7.862  -2.385  1.00  2.060          O  
ATOM   3556  CB  THR A 221      10.078  -6.141  -3.601  1.00  2.900          C  
ATOM   3557  OG1 THR A 221      10.928  -5.982  -4.750  1.00  2.900          O  
ATOM   3558  CG2 THR A 221      10.676  -7.215  -2.695  1.00  2.900          C  
ATOM   3559  H   THR A 221       8.588  -4.715  -5.108  1.00  2.440          H  
ATOM   3560  HA  THR A 221       8.695  -7.500  -4.584  1.00  2.510          H  
ATOM   3561  HB  THR A 221      10.028  -5.202  -3.058  1.00  3.480          H  
ATOM   3562  HG1 THR A 221      11.765  -5.582  -4.478  1.00  3.480          H  
ATOM   3563 1HG2 THR A 221      11.675  -6.911  -2.390  1.00  3.480          H  
ATOM   3564 2HG2 THR A 221      10.059  -7.348  -1.805  1.00  3.480          H  
ATOM   3565 3HG2 THR A 221      10.732  -8.157  -3.238  1.00  3.480          H  
ATOM   3566  N   ASN A 222       7.377  -5.608  -2.209  1.00  1.880          N  
ATOM   3567  CA  ASN A 222       6.608  -5.641  -0.983  1.00  1.820          C  
ATOM   3568  C   ASN A 222       5.257  -6.314  -1.166  1.00  1.840          C  
ATOM   3569  O   ASN A 222       4.835  -7.113  -0.320  1.00  1.870          O  
ATOM   3570  CB  ASN A 222       6.432  -4.230  -0.475  1.00  2.570          C  
ATOM   3571  CG  ASN A 222       7.711  -3.642   0.064  1.00  2.570          C  
ATOM   3572  OD1 ASN A 222       8.683  -4.358   0.356  1.00  2.570          O  
ATOM   3573  ND2 ASN A 222       7.735  -2.356   0.206  1.00  2.570          N  
ATOM   3574  H   ASN A 222       7.648  -4.698  -2.595  1.00  2.260          H  
ATOM   3575  HA  ASN A 222       7.165  -6.223  -0.251  1.00  2.180          H  
ATOM   3576 1HB  ASN A 222       6.076  -3.605  -1.283  1.00  3.090          H  
ATOM   3577 2HB  ASN A 222       5.683  -4.209   0.299  1.00  3.090          H  
ATOM   3578 1HD2 ASN A 222       8.560  -1.906   0.550  1.00  3.090          H  
ATOM   3579 2HD2 ASN A 222       6.942  -1.797  -0.050  1.00  3.090          H  
ATOM   3580  N   LEU A 223       4.595  -6.040  -2.296  1.00  1.850          N  
ATOM   3581  CA  LEU A 223       3.313  -6.651  -2.567  1.00  1.900          C  
ATOM   3582  C   LEU A 223       3.451  -8.128  -2.820  1.00  2.060          C  
ATOM   3583  O   LEU A 223       2.705  -8.922  -2.241  1.00  2.090          O  
ATOM   3584  CB  LEU A 223       2.614  -5.949  -3.735  1.00  2.640          C  
ATOM   3585  CG  LEU A 223       1.248  -6.530  -4.179  1.00  2.640          C  
ATOM   3586  CD1 LEU A 223       0.291  -6.534  -3.034  1.00  2.640          C  
ATOM   3587  CD2 LEU A 223       0.696  -5.665  -5.300  1.00  2.640          C  
ATOM   3588  H   LEU A 223       4.955  -5.342  -2.952  1.00  2.220          H  
ATOM   3589  HA  LEU A 223       2.706  -6.528  -1.695  1.00  2.280          H  
ATOM   3590 1HB  LEU A 223       2.464  -4.905  -3.465  1.00  3.170          H  
ATOM   3591 2HB  LEU A 223       3.290  -5.978  -4.599  1.00  3.170          H  
ATOM   3592  HG  LEU A 223       1.374  -7.543  -4.532  1.00  3.170          H  
ATOM   3593 1HD1 LEU A 223      -0.669  -6.928  -3.372  1.00  3.170          H  
ATOM   3594 2HD1 LEU A 223       0.662  -7.156  -2.233  1.00  3.170          H  
ATOM   3595 3HD1 LEU A 223       0.172  -5.529  -2.674  1.00  3.170          H  
ATOM   3596 1HD2 LEU A 223      -0.271  -6.057  -5.643  1.00  3.170          H  
ATOM   3597 2HD2 LEU A 223       0.564  -4.645  -4.944  1.00  3.170          H  
ATOM   3598 3HD2 LEU A 223       1.397  -5.665  -6.122  1.00  3.170          H  
ATOM   3599  N   LYS A 224       4.405  -8.526  -3.660  1.00  2.180          N  
ATOM   3600  CA  LYS A 224       4.572  -9.940  -3.924  1.00  2.350          C  
ATOM   3601  C   LYS A 224       4.929 -10.693  -2.644  1.00  2.350          C  
ATOM   3602  O   LYS A 224       4.482 -11.831  -2.446  1.00  2.460          O  
ATOM   3603  CB  LYS A 224       5.611 -10.173  -5.017  1.00  3.220          C  
ATOM   3604  CG  LYS A 224       5.146  -9.778  -6.417  1.00  3.220          C  
ATOM   3605  CD  LYS A 224       6.224 -10.042  -7.453  1.00  3.220          C  
ATOM   3606  CE  LYS A 224       5.749  -9.700  -8.863  1.00  3.220          C  
ATOM   3607  NZ  LYS A 224       6.804  -9.982  -9.890  1.00  3.220          N  
ATOM   3608  H   LYS A 224       5.013  -7.840  -4.124  1.00  2.620          H  
ATOM   3609  HA  LYS A 224       3.620 -10.332  -4.281  1.00  2.820          H  
ATOM   3610 1HB  LYS A 224       6.502  -9.579  -4.788  1.00  3.870          H  
ATOM   3611 2HB  LYS A 224       5.906 -11.220  -5.028  1.00  3.870          H  
ATOM   3612 1HG  LYS A 224       4.256 -10.349  -6.673  1.00  3.870          H  
ATOM   3613 2HG  LYS A 224       4.893  -8.717  -6.427  1.00  3.870          H  
ATOM   3614 1HD  LYS A 224       7.097  -9.429  -7.217  1.00  3.870          H  
ATOM   3615 2HD  LYS A 224       6.517 -11.090  -7.419  1.00  3.870          H  
ATOM   3616 1HE  LYS A 224       4.862 -10.287  -9.094  1.00  3.870          H  
ATOM   3617 2HE  LYS A 224       5.489  -8.650  -8.905  1.00  3.870          H  
ATOM   3618 1HZ  LYS A 224       6.454  -9.744 -10.808  1.00  3.870          H  
ATOM   3619 2HZ  LYS A 224       7.636  -9.439  -9.698  1.00  3.870          H  
ATOM   3620 3HZ  LYS A 224       7.039 -10.965  -9.866  1.00  3.870          H  
ATOM   3621  N   THR A 225       5.748 -10.076  -1.781  1.00  2.250          N  
ATOM   3622  CA  THR A 225       6.162 -10.704  -0.540  1.00  2.260          C  
ATOM   3623  C   THR A 225       4.963 -10.916   0.381  1.00  2.200          C  
ATOM   3624  O   THR A 225       4.770 -12.016   0.911  1.00  2.280          O  
ATOM   3625  CB  THR A 225       7.235  -9.852   0.176  1.00  3.160          C  
ATOM   3626  OG1 THR A 225       8.389  -9.728  -0.678  1.00  3.160          O  
ATOM   3627  CG2 THR A 225       7.654 -10.522   1.483  1.00  3.160          C  
ATOM   3628  H   THR A 225       6.125  -9.154  -2.009  1.00  2.700          H  
ATOM   3629  HA  THR A 225       6.593 -11.677  -0.771  1.00  2.710          H  
ATOM   3630  HB  THR A 225       6.837  -8.856   0.386  1.00  3.790          H  
ATOM   3631  HG1 THR A 225       8.137  -9.179  -1.452  1.00  3.790          H  
ATOM   3632 1HG2 THR A 225       8.419  -9.915   1.965  1.00  3.790          H  
ATOM   3633 2HG2 THR A 225       6.801 -10.618   2.156  1.00  3.790          H  
ATOM   3634 3HG2 THR A 225       8.057 -11.504   1.266  1.00  3.790          H  
ATOM   3635  N   ALA A 226       4.143  -9.881   0.580  1.00  2.070          N  
ATOM   3636  CA  ALA A 226       2.998 -10.052   1.455  1.00  2.000          C  
ATOM   3637  C   ALA A 226       2.057 -11.110   0.894  1.00  2.090          C  
ATOM   3638  O   ALA A 226       1.653 -12.031   1.610  1.00  2.100          O  
ATOM   3639  CB  ALA A 226       2.273  -8.735   1.622  1.00  2.830          C  
ATOM   3640  H   ALA A 226       4.333  -8.973   0.142  1.00  2.480          H  
ATOM   3641  HA  ALA A 226       3.354 -10.393   2.427  1.00  2.400          H  
ATOM   3642 1HB  ALA A 226       1.428  -8.859   2.292  1.00  3.390          H  
ATOM   3643 2HB  ALA A 226       2.971  -8.010   2.040  1.00  3.390          H  
ATOM   3644 3HB  ALA A 226       1.921  -8.390   0.648  1.00  3.390          H  
ATOM   3645  N   LEU A 227       1.801 -11.063  -0.418  1.00  2.170          N  
ATOM   3646  CA  LEU A 227       0.887 -12.013  -1.026  1.00  2.310          C  
ATOM   3647  C   LEU A 227       1.381 -13.442  -0.890  1.00  2.490          C  
ATOM   3648  O   LEU A 227       0.582 -14.351  -0.687  1.00  2.620          O  
ATOM   3649  CB  LEU A 227       0.673 -11.662  -2.499  1.00  3.180          C  
ATOM   3650  CG  LEU A 227      -0.118 -10.377  -2.828  1.00  3.180          C  
ATOM   3651  CD1 LEU A 227      -0.034 -10.136  -4.312  1.00  3.180          C  
ATOM   3652  CD2 LEU A 227      -1.555 -10.518  -2.407  1.00  3.180          C  
ATOM   3653  H   LEU A 227       2.191 -10.311  -0.995  1.00  2.600          H  
ATOM   3654  HA  LEU A 227      -0.056 -11.955  -0.500  1.00  2.770          H  
ATOM   3655 1HB  LEU A 227       1.654 -11.572  -2.966  1.00  3.810          H  
ATOM   3656 2HB  LEU A 227       0.169 -12.461  -2.954  1.00  3.810          H  
ATOM   3657  HG  LEU A 227       0.323  -9.538  -2.313  1.00  3.810          H  
ATOM   3658 1HD1 LEU A 227      -0.574  -9.226  -4.570  1.00  3.810          H  
ATOM   3659 2HD1 LEU A 227       1.012 -10.032  -4.589  1.00  3.810          H  
ATOM   3660 3HD1 LEU A 227      -0.467 -10.975  -4.841  1.00  3.810          H  
ATOM   3661 1HD2 LEU A 227      -2.091  -9.602  -2.651  1.00  3.810          H  
ATOM   3662 2HD2 LEU A 227      -2.007 -11.363  -2.930  1.00  3.810          H  
ATOM   3663 3HD2 LEU A 227      -1.602 -10.680  -1.350  1.00  3.810          H  
ATOM   3664  N   THR A 228       2.692 -13.648  -0.965  1.00  2.520          N  
ATOM   3665  CA  THR A 228       3.309 -14.965  -0.831  1.00  2.690          C  
ATOM   3666  C   THR A 228       3.016 -15.637   0.508  1.00  2.700          C  
ATOM   3667  O   THR A 228       2.737 -16.843   0.557  1.00  2.840          O  
ATOM   3668  CB  THR A 228       4.843 -14.873  -1.017  1.00  3.700          C  
ATOM   3669  OG1 THR A 228       5.136 -14.432  -2.354  1.00  3.700          O  
ATOM   3670  CG2 THR A 228       5.519 -16.224  -0.755  1.00  3.700          C  
ATOM   3671  H   THR A 228       3.296 -12.858  -1.198  1.00  3.020          H  
ATOM   3672  HA  THR A 228       2.914 -15.600  -1.619  1.00  3.230          H  
ATOM   3673  HB  THR A 228       5.245 -14.147  -0.318  1.00  4.440          H  
ATOM   3674  HG1 THR A 228       4.826 -13.508  -2.469  1.00  4.440          H  
ATOM   3675 1HG2 THR A 228       6.592 -16.115  -0.895  1.00  4.440          H  
ATOM   3676 2HG2 THR A 228       5.329 -16.556   0.266  1.00  4.440          H  
ATOM   3677 3HG2 THR A 228       5.133 -16.962  -1.454  1.00  4.440          H  
ATOM   3678  N   PHE A 229       3.098 -14.882   1.599  1.00  2.580          N  
ATOM   3679  CA  PHE A 229       2.898 -15.496   2.907  1.00  2.610          C  
ATOM   3680  C   PHE A 229       1.448 -15.510   3.406  1.00  2.600          C  
ATOM   3681  O   PHE A 229       1.061 -16.406   4.168  1.00  2.740          O  
ATOM   3682  CB  PHE A 229       3.815 -14.814   3.899  1.00  3.640          C  
ATOM   3683  CG  PHE A 229       5.234 -15.107   3.594  1.00  3.640          C  
ATOM   3684  CD1 PHE A 229       6.010 -14.184   2.925  1.00  3.640          C  
ATOM   3685  CD2 PHE A 229       5.798 -16.315   3.946  1.00  3.640          C  
ATOM   3686  CE1 PHE A 229       7.315 -14.456   2.608  1.00  3.640          C  
ATOM   3687  CE2 PHE A 229       7.109 -16.591   3.635  1.00  3.640          C  
ATOM   3688  CZ  PHE A 229       7.868 -15.659   2.962  1.00  3.640          C  
ATOM   3689  H   PHE A 229       3.360 -13.891   1.496  1.00  3.100          H  
ATOM   3690  HA  PHE A 229       3.221 -16.532   2.831  1.00  3.130          H  
ATOM   3691 1HB  PHE A 229       3.671 -13.743   3.819  1.00  4.370          H  
ATOM   3692 2HB  PHE A 229       3.595 -15.130   4.913  1.00  4.370          H  
ATOM   3693  HD1 PHE A 229       5.577 -13.238   2.651  1.00  4.370          H  
ATOM   3694  HD2 PHE A 229       5.195 -17.058   4.472  1.00  4.370          H  
ATOM   3695  HE1 PHE A 229       7.910 -13.717   2.076  1.00  4.370          H  
ATOM   3696  HE2 PHE A 229       7.546 -17.549   3.917  1.00  4.370          H  
ATOM   3697  HZ  PHE A 229       8.905 -15.878   2.712  1.00  4.370          H  
ATOM   3698  N   ILE A 230       0.603 -14.647   2.869  1.00  2.470          N  
ATOM   3699  CA  ILE A 230      -0.781 -14.633   3.306  1.00  2.480          C  
ATOM   3700  C   ILE A 230      -1.553 -15.969   3.163  1.00  2.660          C  
ATOM   3701  O   ILE A 230      -2.173 -16.361   4.149  1.00  2.760          O  
ATOM   3702  CB  ILE A 230      -1.511 -13.445   2.668  1.00  3.470          C  
ATOM   3703  CG1 ILE A 230      -0.937 -12.155   3.331  1.00  3.470          C  
ATOM   3704  CG2 ILE A 230      -3.011 -13.580   2.826  1.00  3.470          C  
ATOM   3705  CD1 ILE A 230      -1.246 -10.879   2.672  1.00  3.470          C  
ATOM   3706  H   ILE A 230       0.957 -13.918   2.233  1.00  2.960          H  
ATOM   3707  HA  ILE A 230      -0.767 -14.414   4.369  1.00  2.980          H  
ATOM   3708  HB  ILE A 230      -1.257 -13.388   1.605  1.00  4.160          H  
ATOM   3709 1HG1 ILE A 230      -1.338 -12.092   4.319  1.00  4.160          H  
ATOM   3710 2HG1 ILE A 230       0.132 -12.254   3.409  1.00  4.160          H  
ATOM   3711 1HG2 ILE A 230      -3.491 -12.738   2.389  1.00  4.160          H  
ATOM   3712 2HG2 ILE A 230      -3.371 -14.478   2.333  1.00  4.160          H  
ATOM   3713 3HG2 ILE A 230      -3.250 -13.624   3.855  1.00  4.160          H  
ATOM   3714 1HD1 ILE A 230      -0.803 -10.074   3.235  1.00  4.160          H  
ATOM   3715 2HD1 ILE A 230      -0.851 -10.875   1.660  1.00  4.160          H  
ATOM   3716 3HD1 ILE A 230      -2.283 -10.759   2.657  1.00  4.160          H  
ATOM   3717  N   PRO A 231      -1.527 -16.735   2.042  1.00  2.760          N  
ATOM   3718  CA  PRO A 231      -2.213 -18.017   1.885  1.00  2.980          C  
ATOM   3719  C   PRO A 231      -1.702 -19.093   2.839  1.00  3.100          C  
ATOM   3720  O   PRO A 231      -2.318 -20.157   2.972  1.00  3.250          O  
ATOM   3721  CB  PRO A 231      -1.955 -18.384   0.425  1.00  4.470          C  
ATOM   3722  CG  PRO A 231      -0.713 -17.635   0.064  1.00  4.470          C  
ATOM   3723  CD  PRO A 231      -0.804 -16.341   0.827  1.00  4.470          C  
ATOM   3724  HA  PRO A 231      -3.286 -17.859   2.049  1.00  3.580          H  
ATOM   3725 1HB  PRO A 231      -1.830 -19.471   0.332  1.00  5.360          H  
ATOM   3726 2HB  PRO A 231      -2.828 -18.110  -0.173  1.00  5.360          H  
ATOM   3727 1HG  PRO A 231       0.185 -18.216   0.354  1.00  5.360          H  
ATOM   3728 2HG  PRO A 231      -0.628 -17.477  -1.012  1.00  5.360          H  
ATOM   3729 1HD  PRO A 231       0.207 -16.091   0.985  1.00  5.360          H  
ATOM   3730 2HD  PRO A 231      -1.352 -15.567   0.271  1.00  5.360          H  
ATOM   3731  N   ASN A 232      -0.527 -18.869   3.439  1.00  3.040          N  
ATOM   3732  CA  ASN A 232       0.038 -19.824   4.363  1.00  3.150          C  
ATOM   3733  C   ASN A 232      -0.554 -19.545   5.748  1.00  3.120          C  
ATOM   3734  O   ASN A 232      -0.829 -20.470   6.526  1.00  3.290          O  
ATOM   3735  CB  ASN A 232       1.554 -19.743   4.310  1.00  4.370          C  
ATOM   3736  CG  ASN A 232       2.107 -20.338   3.005  1.00  4.370          C  
ATOM   3737  OD1 ASN A 232       2.139 -21.572   2.912  1.00  4.370          O  
ATOM   3738  ND2 ASN A 232       2.524 -19.548   2.014  1.00  4.370          N  
ATOM   3739  H   ASN A 232      -0.022 -17.991   3.323  1.00  3.650          H  
ATOM   3740  HA  ASN A 232      -0.267 -20.827   4.069  1.00  3.780          H  
ATOM   3741 1HB  ASN A 232       1.876 -18.712   4.395  1.00  5.240          H  
ATOM   3742 2HB  ASN A 232       1.974 -20.287   5.154  1.00  5.240          H  
ATOM   3743 1HD2 ASN A 232       2.877 -19.966   1.176  1.00  5.240          H  
ATOM   3744 2HD2 ASN A 232       2.499 -18.527   2.037  1.00  5.240          H  
ATOM   3745  N   LEU A 233      -0.777 -18.257   6.027  1.00  2.920          N  
ATOM   3746  CA  LEU A 233      -1.361 -17.788   7.283  1.00  2.880          C  
ATOM   3747  C   LEU A 233      -2.883 -17.959   7.359  1.00  2.980          C  
ATOM   3748  O   LEU A 233      -3.444 -18.111   8.443  1.00  3.030          O  
ATOM   3749  CB  LEU A 233      -1.003 -16.324   7.504  1.00  4.050          C  
ATOM   3750  CG  LEU A 233       0.252 -16.000   8.375  1.00  4.050          C  
ATOM   3751  CD1 LEU A 233       0.018 -16.435   9.842  1.00  4.050          C  
ATOM   3752  CD2 LEU A 233       1.495 -16.680   7.804  1.00  4.050          C  
ATOM   3753  H   LEU A 233      -0.491 -17.564   5.331  1.00  3.500          H  
ATOM   3754  HA  LEU A 233      -0.937 -18.388   8.080  1.00  3.460          H  
ATOM   3755 1HB  LEU A 233      -0.817 -15.899   6.517  1.00  4.860          H  
ATOM   3756 2HB  LEU A 233      -1.849 -15.828   7.908  1.00  4.860          H  
ATOM   3757  HG  LEU A 233       0.397 -14.956   8.367  1.00  4.860          H  
ATOM   3758 1HD1 LEU A 233       0.891 -16.180  10.448  1.00  4.860          H  
ATOM   3759 2HD1 LEU A 233      -0.845 -15.946  10.252  1.00  4.860          H  
ATOM   3760 3HD1 LEU A 233      -0.129 -17.484   9.885  1.00  4.860          H  
ATOM   3761 1HD2 LEU A 233       2.359 -16.415   8.414  1.00  4.860          H  
ATOM   3762 2HD2 LEU A 233       1.365 -17.762   7.820  1.00  4.860          H  
ATOM   3763 3HD2 LEU A 233       1.667 -16.366   6.782  1.00  4.860          H  
ATOM   3764  N   LEU A 234      -3.570 -17.860   6.240  1.00  3.060          N  
ATOM   3765  CA  LEU A 234      -5.024 -18.020   6.250  1.00  3.170          C  
ATOM   3766  C   LEU A 234      -5.440 -19.460   6.610  1.00  3.360          C  
ATOM   3767  O   LEU A 234      -4.770 -20.424   6.229  1.00  3.490          O  
ATOM   3768  CB  LEU A 234      -5.584 -17.657   4.863  1.00  4.390          C  
ATOM   3769  CG  LEU A 234      -5.524 -16.176   4.401  1.00  4.390          C  
ATOM   3770  CD1 LEU A 234      -5.932 -16.133   2.938  1.00  4.390          C  
ATOM   3771  CD2 LEU A 234      -6.484 -15.270   5.248  1.00  4.390          C  
ATOM   3772  H   LEU A 234      -3.070 -17.659   5.368  1.00  3.670          H  
ATOM   3773  HA  LEU A 234      -5.442 -17.354   7.003  1.00  3.800          H  
ATOM   3774 1HB  LEU A 234      -4.973 -18.190   4.151  1.00  5.270          H  
ATOM   3775 2HB  LEU A 234      -6.583 -18.027   4.764  1.00  5.270          H  
ATOM   3776  HG  LEU A 234      -4.514 -15.816   4.493  1.00  5.270          H  
ATOM   3777 1HD1 LEU A 234      -5.867 -15.132   2.581  1.00  5.270          H  
ATOM   3778 2HD1 LEU A 234      -5.267 -16.754   2.355  1.00  5.270          H  
ATOM   3779 3HD1 LEU A 234      -6.956 -16.496   2.831  1.00  5.270          H  
ATOM   3780 1HD2 LEU A 234      -6.428 -14.243   4.893  1.00  5.270          H  
ATOM   3781 2HD2 LEU A 234      -7.500 -15.618   5.138  1.00  5.270          H  
ATOM   3782 3HD2 LEU A 234      -6.204 -15.292   6.300  1.00  5.270          H  
ATOM   3783  N   LYS A 235      -6.559 -19.617   7.338  1.00  3.400          N  
ATOM   3784  CA  LYS A 235      -7.111 -20.952   7.621  1.00  3.530          C  
ATOM   3785  C   LYS A 235      -8.049 -21.368   6.500  1.00  3.590          C  
ATOM   3786  O   LYS A 235      -8.388 -20.569   5.621  1.00  3.490          O  
ATOM   3787  CB  LYS A 235      -7.905 -21.015   8.927  1.00  4.890          C  
ATOM   3788  CG  LYS A 235      -7.128 -20.746  10.161  1.00  4.890          C  
ATOM   3789  CD  LYS A 235      -7.970 -20.924  11.428  1.00  4.890          C  
ATOM   3790  CE  LYS A 235      -8.960 -19.771  11.604  1.00  4.890          C  
ATOM   3791  NZ  LYS A 235      -9.752 -19.876  12.860  1.00  4.890          N  
ATOM   3792  H   LYS A 235      -7.045 -18.793   7.717  1.00  4.080          H  
ATOM   3793  HA  LYS A 235      -6.294 -21.671   7.666  1.00  4.240          H  
ATOM   3794 1HB  LYS A 235      -8.732 -20.343   8.871  1.00  5.870          H  
ATOM   3795 2HB  LYS A 235      -8.328 -22.011   9.031  1.00  5.870          H  
ATOM   3796 1HG  LYS A 235      -6.279 -21.421  10.193  1.00  5.870          H  
ATOM   3797 2HG  LYS A 235      -6.769 -19.720  10.113  1.00  5.870          H  
ATOM   3798 1HD  LYS A 235      -8.521 -21.862  11.375  1.00  5.870          H  
ATOM   3799 2HD  LYS A 235      -7.310 -20.955  12.294  1.00  5.870          H  
ATOM   3800 1HE  LYS A 235      -8.410 -18.830  11.616  1.00  5.870          H  
ATOM   3801 2HE  LYS A 235      -9.661 -19.755  10.777  1.00  5.870          H  
ATOM   3802 1HZ  LYS A 235     -10.373 -19.054  12.858  1.00  5.870          H  
ATOM   3803 2HZ  LYS A 235     -10.299 -20.717  12.866  1.00  5.870          H  
ATOM   3804 3HZ  LYS A 235      -9.154 -19.853  13.664  1.00  5.870          H  
ATOM   3805  N   ASN A 236      -8.446 -22.629   6.492  1.00  3.770          N  
ATOM   3806  CA  ASN A 236      -9.419 -23.056   5.504  1.00  3.820          C  
ATOM   3807  C   ASN A 236     -10.656 -22.181   5.699  1.00  3.740          C  
ATOM   3808  O   ASN A 236     -11.126 -22.020   6.828  1.00  3.760          O  
ATOM   3809  CB  ASN A 236      -9.745 -24.511   5.703  1.00  5.330          C  
ATOM   3810  CG  ASN A 236      -8.536 -25.357   5.523  1.00  5.330          C  
ATOM   3811  OD1 ASN A 236      -7.763 -25.512   6.486  1.00  5.330          O  
ATOM   3812  ND2 ASN A 236      -8.332 -25.888   4.353  1.00  5.330          N  
ATOM   3813  H   ASN A 236      -8.110 -23.283   7.189  1.00  4.520          H  
ATOM   3814  HA  ASN A 236      -9.028 -22.888   4.496  1.00  4.580          H  
ATOM   3815 1HB  ASN A 236     -10.154 -24.671   6.700  1.00  6.390          H  
ATOM   3816 2HB  ASN A 236     -10.501 -24.814   4.975  1.00  6.390          H  
ATOM   3817 1HD2 ASN A 236      -7.528 -26.452   4.188  1.00  6.390          H  
ATOM   3818 2HD2 ASN A 236      -8.979 -25.705   3.579  1.00  6.390          H  
ATOM   3819  N   ASN A 237     -11.192 -21.638   4.608  1.00  3.840          N  
ATOM   3820  CA  ASN A 237     -12.348 -20.746   4.568  1.00  3.790          C  
ATOM   3821  C   ASN A 237     -12.134 -19.359   5.189  1.00  3.670          C  
ATOM   3822  O   ASN A 237     -13.100 -18.620   5.408  1.00  3.710          O  
ATOM   3823  CB  ASN A 237     -13.576 -21.429   5.147  1.00  5.330          C  
ATOM   3824  CG  ASN A 237     -13.991 -22.567   4.286  1.00  5.330          C  
ATOM   3825  OD1 ASN A 237     -14.220 -22.363   3.074  1.00  5.330          O  
ATOM   3826  ND2 ASN A 237     -14.091 -23.746   4.856  1.00  5.330          N  
ATOM   3827  H   ASN A 237     -10.774 -21.832   3.695  1.00  4.610          H  
ATOM   3828  HA  ASN A 237     -12.556 -20.576   3.518  1.00  4.550          H  
ATOM   3829 1HB  ASN A 237     -13.405 -21.780   6.156  1.00  6.390          H  
ATOM   3830 2HB  ASN A 237     -14.397 -20.714   5.190  1.00  6.390          H  
ATOM   3831 1HD2 ASN A 237     -14.356 -24.541   4.317  1.00  6.390          H  
ATOM   3832 2HD2 ASN A 237     -13.891 -23.848   5.834  1.00  6.390          H  
ATOM   3833  N   SER A 238     -10.875 -18.984   5.423  1.00  3.540          N  
ATOM   3834  CA  SER A 238     -10.532 -17.642   5.882  1.00  3.420          C  
ATOM   3835  C   SER A 238     -10.574 -16.716   4.687  1.00  3.380          C  
ATOM   3836  O   SER A 238     -10.435 -17.159   3.538  1.00  3.460          O  
ATOM   3837  CB  SER A 238      -9.153 -17.582   6.490  1.00  4.840          C  
ATOM   3838  OG  SER A 238      -9.051 -18.345   7.642  1.00  4.840          O  
ATOM   3839  H   SER A 238     -10.115 -19.657   5.313  1.00  4.250          H  
ATOM   3840  HA  SER A 238     -11.263 -17.309   6.620  1.00  4.100          H  
ATOM   3841 1HB  SER A 238      -8.462 -17.938   5.770  1.00  5.800          H  
ATOM   3842 2HB  SER A 238      -8.897 -16.557   6.715  1.00  5.800          H  
ATOM   3843  HG  SER A 238      -8.180 -18.133   8.033  1.00  5.800          H  
ATOM   3844  N   ARG A 239     -10.703 -15.419   4.938  1.00  3.250          N  
ATOM   3845  CA  ARG A 239     -10.746 -14.495   3.805  1.00  3.200          C  
ATOM   3846  C   ARG A 239      -9.647 -13.470   3.709  1.00  2.990          C  
ATOM   3847  O   ARG A 239      -9.043 -13.063   4.700  1.00  2.850          O  
ATOM   3848  CB  ARG A 239     -12.079 -13.782   3.721  1.00  4.500          C  
ATOM   3849  CG  ARG A 239     -13.187 -14.680   3.280  1.00  4.500          C  
ATOM   3850  CD  ARG A 239     -14.375 -13.936   2.950  1.00  4.500          C  
ATOM   3851  NE  ARG A 239     -15.328 -14.779   2.285  1.00  4.500          N  
ATOM   3852  CZ  ARG A 239     -16.311 -14.350   1.495  1.00  4.500          C  
ATOM   3853  NH1 ARG A 239     -16.535 -13.072   1.283  1.00  4.500          N  
ATOM   3854  NH2 ARG A 239     -17.055 -15.244   0.901  1.00  4.500          N  
ATOM   3855  H   ARG A 239     -10.782 -15.107   5.915  1.00  3.900          H  
ATOM   3856  HA  ARG A 239     -10.678 -15.090   2.898  1.00  3.840          H  
ATOM   3857 1HB  ARG A 239     -12.348 -13.367   4.697  1.00  5.400          H  
ATOM   3858 2HB  ARG A 239     -12.015 -12.952   3.013  1.00  5.400          H  
ATOM   3859 1HG  ARG A 239     -12.874 -15.224   2.399  1.00  5.400          H  
ATOM   3860 2HG  ARG A 239     -13.426 -15.387   4.077  1.00  5.400          H  
ATOM   3861 1HD  ARG A 239     -14.827 -13.537   3.856  1.00  5.400          H  
ATOM   3862 2HD  ARG A 239     -14.101 -13.125   2.279  1.00  5.400          H  
ATOM   3863  HE  ARG A 239     -15.229 -15.799   2.359  1.00  5.400          H  
ATOM   3864 1HH1 ARG A 239     -15.982 -12.352   1.773  1.00  5.400          H  
ATOM   3865 2HH1 ARG A 239     -17.289 -12.817   0.626  1.00  5.400          H  
ATOM   3866 1HH2 ARG A 239     -16.854 -16.236   1.076  1.00  5.400          H  
ATOM   3867 2HH2 ARG A 239     -17.792 -14.924   0.257  1.00  5.400          H  
ATOM   3868  N   PHE A 240      -9.413 -13.053   2.475  1.00  2.990          N  
ATOM   3869  CA  PHE A 240      -8.413 -12.048   2.172  1.00  2.820          C  
ATOM   3870  C   PHE A 240      -8.815 -11.036   1.117  1.00  2.780          C  
ATOM   3871  O   PHE A 240      -9.244 -11.350  -0.003  1.00  2.870          O  
ATOM   3872  CB  PHE A 240      -7.091 -12.718   1.862  1.00  4.020          C  
ATOM   3873  CG  PHE A 240      -6.000 -11.858   1.363  1.00  4.020          C  
ATOM   3874  CD1 PHE A 240      -5.575 -10.757   2.050  1.00  4.020          C  
ATOM   3875  CD2 PHE A 240      -5.356 -12.199   0.194  1.00  4.020          C  
ATOM   3876  CE1 PHE A 240      -4.552 -10.005   1.599  1.00  4.020          C  
ATOM   3877  CE2 PHE A 240      -4.319 -11.469  -0.257  1.00  4.020          C  
ATOM   3878  CZ  PHE A 240      -3.913 -10.370   0.451  1.00  4.020          C  
ATOM   3879  H   PHE A 240      -9.978 -13.468   1.724  1.00  3.590          H  
ATOM   3880  HA  PHE A 240      -8.253 -11.497   3.086  1.00  3.380          H  
ATOM   3881 1HB  PHE A 240      -6.744 -13.137   2.791  1.00  4.820          H  
ATOM   3882 2HB  PHE A 240      -7.233 -13.516   1.197  1.00  4.820          H  
ATOM   3883  HD1 PHE A 240      -6.061 -10.490   2.952  1.00  4.820          H  
ATOM   3884  HD2 PHE A 240      -5.677 -13.067  -0.361  1.00  4.820          H  
ATOM   3885  HE1 PHE A 240      -4.229  -9.124   2.160  1.00  4.820          H  
ATOM   3886  HE2 PHE A 240      -3.813 -11.756  -1.175  1.00  4.820          H  
ATOM   3887  HZ  PHE A 240      -3.089  -9.788   0.100  1.00  4.820          H  
ATOM   3888  N   LEU A 241      -8.761  -9.786   1.547  1.00  2.660          N  
ATOM   3889  CA  LEU A 241      -9.157  -8.644   0.750  1.00  2.630          C  
ATOM   3890  C   LEU A 241      -7.994  -7.757   0.346  1.00  2.440          C  
ATOM   3891  O   LEU A 241      -7.226  -7.317   1.208  1.00  2.290          O  
ATOM   3892  CB  LEU A 241     -10.103  -7.798   1.584  1.00  3.690          C  
ATOM   3893  CG  LEU A 241     -11.577  -8.192   1.679  1.00  3.690          C  
ATOM   3894  CD1 LEU A 241     -11.784  -9.522   2.392  1.00  3.690          C  
ATOM   3895  CD2 LEU A 241     -12.215  -7.122   2.400  1.00  3.690          C  
ATOM   3896  H   LEU A 241      -8.409  -9.628   2.499  1.00  3.190          H  
ATOM   3897  HA  LEU A 241      -9.655  -8.999  -0.152  1.00  3.160          H  
ATOM   3898 1HB  LEU A 241      -9.721  -7.813   2.604  1.00  4.430          H  
ATOM   3899 2HB  LEU A 241     -10.040  -6.775   1.230  1.00  4.430          H  
ATOM   3900  HG  LEU A 241     -11.999  -8.276   0.734  1.00  4.430          H  
ATOM   3901 1HD1 LEU A 241     -12.845  -9.730   2.464  1.00  4.430          H  
ATOM   3902 2HD1 LEU A 241     -11.323 -10.323   1.855  1.00  4.430          H  
ATOM   3903 3HD1 LEU A 241     -11.366  -9.461   3.357  1.00  4.430          H  
ATOM   3904 1HD2 LEU A 241     -13.258  -7.322   2.522  1.00  4.430          H  
ATOM   3905 2HD2 LEU A 241     -11.747  -7.047   3.358  1.00  4.430          H  
ATOM   3906 3HD2 LEU A 241     -12.080  -6.193   1.860  1.00  4.430          H  
ATOM   3907  N   VAL A 242      -7.904  -7.436  -0.947  1.00  2.460          N  
ATOM   3908  CA  VAL A 242      -6.850  -6.532  -1.429  1.00  2.310          C  
ATOM   3909  C   VAL A 242      -7.405  -5.384  -2.254  1.00  2.300          C  
ATOM   3910  O   VAL A 242      -8.137  -5.617  -3.220  1.00  2.410          O  
ATOM   3911  CB  VAL A 242      -5.817  -7.273  -2.298  1.00  3.290          C  
ATOM   3912  CG1 VAL A 242      -4.703  -6.295  -2.787  1.00  3.290          C  
ATOM   3913  CG2 VAL A 242      -5.248  -8.355  -1.516  1.00  3.290          C  
ATOM   3914  H   VAL A 242      -8.578  -7.869  -1.593  1.00  2.950          H  
ATOM   3915  HA  VAL A 242      -6.336  -6.113  -0.565  1.00  2.770          H  
ATOM   3916  HB  VAL A 242      -6.307  -7.675  -3.181  1.00  3.950          H  
ATOM   3917 1HG1 VAL A 242      -3.981  -6.833  -3.397  1.00  3.950          H  
ATOM   3918 2HG1 VAL A 242      -5.130  -5.499  -3.377  1.00  3.950          H  
ATOM   3919 3HG1 VAL A 242      -4.193  -5.863  -1.922  1.00  3.950          H  
ATOM   3920 1HG2 VAL A 242      -4.513  -8.892  -2.098  1.00  3.950          H  
ATOM   3921 2HG2 VAL A 242      -4.787  -7.924  -0.646  1.00  3.950          H  
ATOM   3922 3HG2 VAL A 242      -6.029  -9.044  -1.205  1.00  3.950          H  
ATOM   3923  N   ILE A 243      -7.045  -4.148  -1.897  1.00  2.190          N  
ATOM   3924  CA  ILE A 243      -7.522  -3.007  -2.670  1.00  2.200          C  
ATOM   3925  C   ILE A 243      -6.364  -2.399  -3.462  1.00  2.130          C  
ATOM   3926  O   ILE A 243      -5.387  -1.901  -2.892  1.00  2.040          O  
ATOM   3927  CB  ILE A 243      -8.130  -1.905  -1.788  1.00  3.080          C  
ATOM   3928  CG1 ILE A 243      -9.252  -2.471  -0.924  1.00  3.080          C  
ATOM   3929  CG2 ILE A 243      -8.736  -0.862  -2.734  1.00  3.080          C  
ATOM   3930  CD1 ILE A 243      -9.784  -1.547   0.155  1.00  3.080          C  
ATOM   3931  H   ILE A 243      -6.439  -4.028  -1.075  1.00  2.630          H  
ATOM   3932  HA  ILE A 243      -8.275  -3.344  -3.377  1.00  2.640          H  
ATOM   3933  HB  ILE A 243      -7.375  -1.445  -1.163  1.00  3.690          H  
ATOM   3934 1HG1 ILE A 243     -10.055  -2.741  -1.571  1.00  3.690          H  
ATOM   3935 2HG1 ILE A 243      -8.884  -3.369  -0.430  1.00  3.690          H  
ATOM   3936 1HG2 ILE A 243      -9.178  -0.060  -2.169  1.00  3.690          H  
ATOM   3937 2HG2 ILE A 243      -7.974  -0.451  -3.381  1.00  3.690          H  
ATOM   3938 3HG2 ILE A 243      -9.502  -1.339  -3.352  1.00  3.690          H  
ATOM   3939 1HD1 ILE A 243     -10.566  -2.059   0.697  1.00  3.690          H  
ATOM   3940 2HD1 ILE A 243      -8.980  -1.275   0.846  1.00  3.690          H  
ATOM   3941 3HD1 ILE A 243     -10.195  -0.652  -0.282  1.00  3.690          H  
ATOM   3942  N   VAL A 244      -6.493  -2.390  -4.786  1.00  2.200          N  
ATOM   3943  CA  VAL A 244      -5.413  -1.885  -5.640  1.00  2.190          C  
ATOM   3944  C   VAL A 244      -5.821  -0.559  -6.294  1.00  2.220          C  
ATOM   3945  O   VAL A 244      -6.966  -0.400  -6.702  1.00  2.330          O  
ATOM   3946  CB  VAL A 244      -5.066  -2.939  -6.722  1.00  3.070          C  
ATOM   3947  CG1 VAL A 244      -4.645  -4.236  -6.068  1.00  3.070          C  
ATOM   3948  CG2 VAL A 244      -6.231  -3.190  -7.619  1.00  3.070          C  
ATOM   3949  H   VAL A 244      -7.346  -2.794  -5.188  1.00  2.640          H  
ATOM   3950  HA  VAL A 244      -4.525  -1.707  -5.030  1.00  2.630          H  
ATOM   3951  HB  VAL A 244      -4.234  -2.580  -7.308  1.00  3.680          H  
ATOM   3952 1HG1 VAL A 244      -4.386  -4.942  -6.823  1.00  3.680          H  
ATOM   3953 2HG1 VAL A 244      -3.801  -4.076  -5.442  1.00  3.680          H  
ATOM   3954 3HG1 VAL A 244      -5.468  -4.623  -5.481  1.00  3.680          H  
ATOM   3955 1HG2 VAL A 244      -5.983  -3.910  -8.346  1.00  3.680          H  
ATOM   3956 2HG2 VAL A 244      -7.060  -3.556  -7.038  1.00  3.680          H  
ATOM   3957 3HG2 VAL A 244      -6.504  -2.279  -8.125  1.00  3.680          H  
ATOM   3958  N   PHE A 245      -4.890   0.407  -6.353  1.00  2.130          N  
ATOM   3959  CA  PHE A 245      -5.147   1.739  -6.934  1.00  2.170          C  
ATOM   3960  C   PHE A 245      -4.234   2.083  -8.112  1.00  2.250          C  
ATOM   3961  O   PHE A 245      -4.036   3.258  -8.444  1.00  2.380          O  
ATOM   3962  CB  PHE A 245      -4.965   2.802  -5.857  1.00  3.020          C  
ATOM   3963  CG  PHE A 245      -5.944   2.715  -4.748  1.00  3.020          C  
ATOM   3964  CD1 PHE A 245      -5.727   1.872  -3.693  1.00  3.020          C  
ATOM   3965  CD2 PHE A 245      -7.060   3.515  -4.727  1.00  3.020          C  
ATOM   3966  CE1 PHE A 245      -6.607   1.816  -2.667  1.00  3.020          C  
ATOM   3967  CE2 PHE A 245      -7.927   3.461  -3.704  1.00  3.020          C  
ATOM   3968  CZ  PHE A 245      -7.712   2.613  -2.682  1.00  3.020          C  
ATOM   3969  H   PHE A 245      -3.946   0.214  -5.990  1.00  2.560          H  
ATOM   3970  HA  PHE A 245      -6.176   1.759  -7.283  1.00  2.600          H  
ATOM   3971 1HB  PHE A 245      -3.964   2.714  -5.433  1.00  3.630          H  
ATOM   3972 2HB  PHE A 245      -5.048   3.790  -6.303  1.00  3.630          H  
ATOM   3973  HD1 PHE A 245      -4.837   1.240  -3.671  1.00  3.630          H  
ATOM   3974  HD2 PHE A 245      -7.245   4.209  -5.535  1.00  3.630          H  
ATOM   3975  HE1 PHE A 245      -6.417   1.135  -1.823  1.00  3.630          H  
ATOM   3976  HE2 PHE A 245      -8.796   4.102  -3.708  1.00  3.630          H  
ATOM   3977  HZ  PHE A 245      -8.402   2.574  -1.878  1.00  3.630          H  
ATOM   3978  N   HIS A 246      -3.662   1.062  -8.717  1.00  2.260          N  
ATOM   3979  CA  HIS A 246      -2.712   1.212  -9.811  1.00  2.370          C  
ATOM   3980  C   HIS A 246      -2.648  -0.063 -10.630  1.00  2.470          C  
ATOM   3981  O   HIS A 246      -2.829  -1.156 -10.080  1.00  2.580          O  
ATOM   3982  CB  HIS A 246      -1.322   1.562  -9.270  1.00  3.270          C  
ATOM   3983  CG  HIS A 246      -0.383   2.016 -10.325  1.00  3.270          C  
ATOM   3984  ND1 HIS A 246       0.342   1.156 -11.118  1.00  3.270          N  
ATOM   3985  CD2 HIS A 246      -0.087   3.254 -10.738  1.00  3.270          C  
ATOM   3986  CE1 HIS A 246       1.070   1.875 -11.979  1.00  3.270          C  
ATOM   3987  NE2 HIS A 246       0.819   3.147 -11.763  1.00  3.270          N  
ATOM   3988  H   HIS A 246      -3.913   0.140  -8.388  1.00  2.710          H  
ATOM   3989  HA  HIS A 246      -3.033   2.017 -10.471  1.00  2.840          H  
ATOM   3990 1HB  HIS A 246      -1.407   2.358  -8.526  1.00  3.930          H  
ATOM   3991 2HB  HIS A 246      -0.895   0.695  -8.768  1.00  3.930          H  
ATOM   3992  HD2 HIS A 246      -0.509   4.149 -10.328  1.00  3.930          H  
ATOM   3993  HE1 HIS A 246       1.750   1.489 -12.743  1.00  3.930          H  
ATOM   3994  HE2 HIS A 246       1.223   3.919 -12.279  1.00  3.930          H  
ATOM   3995  N   SER A 247      -2.363   0.057 -11.934  1.00  2.530          N  
ATOM   3996  CA  SER A 247      -2.281  -1.110 -12.809  1.00  2.700          C  
ATOM   3997  C   SER A 247      -1.242  -2.129 -12.365  1.00  2.660          C  
ATOM   3998  O   SER A 247      -1.427  -3.327 -12.572  1.00  2.770          O  
ATOM   3999  CB  SER A 247      -1.874  -0.653 -14.191  1.00  3.710          C  
ATOM   4000  OG  SER A 247      -0.551  -0.176 -14.146  1.00  3.710          O  
ATOM   4001  H   SER A 247      -2.229   0.968 -12.355  1.00  3.040          H  
ATOM   4002  HA  SER A 247      -3.261  -1.590 -12.839  1.00  3.240          H  
ATOM   4003 1HB  SER A 247      -1.947  -1.479 -14.893  1.00  4.450          H  
ATOM   4004 2HB  SER A 247      -2.539   0.136 -14.531  1.00  4.450          H  
ATOM   4005  HG  SER A 247      -0.311   0.148 -15.053  1.00  4.450          H  
ATOM   4006  N   ILE A 248      -0.164  -1.704 -11.722  1.00  2.540          N  
ATOM   4007  CA  ILE A 248       0.815  -2.676 -11.272  1.00  2.520          C  
ATOM   4008  C   ILE A 248       0.298  -3.487 -10.128  1.00  2.460          C  
ATOM   4009  O   ILE A 248       0.430  -4.710 -10.124  1.00  2.540          O  
ATOM   4010  CB  ILE A 248       2.150  -2.029 -10.941  1.00  3.540          C  
ATOM   4011  CG1 ILE A 248       2.737  -1.555 -12.239  1.00  3.540          C  
ATOM   4012  CG2 ILE A 248       3.063  -2.966 -10.169  1.00  3.540          C  
ATOM   4013  CD1 ILE A 248       3.884  -0.687 -12.097  1.00  3.540          C  
ATOM   4014  H   ILE A 248      -0.010  -0.699 -11.579  1.00  3.050          H  
ATOM   4015  HA  ILE A 248       1.001  -3.364 -12.097  1.00  3.020          H  
ATOM   4016  HB  ILE A 248       1.967  -1.139 -10.336  1.00  4.240          H  
ATOM   4017 1HG1 ILE A 248       3.029  -2.419 -12.834  1.00  4.240          H  
ATOM   4018 2HG1 ILE A 248       1.970  -1.010 -12.787  1.00  4.240          H  
ATOM   4019 1HG2 ILE A 248       3.979  -2.460  -9.946  1.00  4.240          H  
ATOM   4020 2HG2 ILE A 248       2.601  -3.254  -9.233  1.00  4.240          H  
ATOM   4021 3HG2 ILE A 248       3.265  -3.859 -10.763  1.00  4.240          H  
ATOM   4022 1HD1 ILE A 248       4.201  -0.397 -13.098  1.00  4.240          H  
ATOM   4023 2HD1 ILE A 248       3.595   0.186 -11.534  1.00  4.240          H  
ATOM   4024 3HD1 ILE A 248       4.700  -1.181 -11.597  1.00  4.240          H  
ATOM   4025  N   GLU A 249      -0.272  -2.813  -9.146  1.00  2.350          N  
ATOM   4026  CA  GLU A 249      -0.795  -3.477  -7.974  1.00  2.320          C  
ATOM   4027  C   GLU A 249      -1.890  -4.457  -8.384  1.00  2.440          C  
ATOM   4028  O   GLU A 249      -1.991  -5.559  -7.827  1.00  2.510          O  
ATOM   4029  CB  GLU A 249      -1.341  -2.428  -7.017  1.00  3.260          C  
ATOM   4030  CG  GLU A 249      -0.299  -1.526  -6.367  1.00  3.260          C  
ATOM   4031  CD  GLU A 249      -0.950  -0.407  -5.592  1.00  3.260          C  
ATOM   4032  OE1 GLU A 249      -2.148  -0.237  -5.749  1.00  3.260          O  
ATOM   4033  OE2 GLU A 249      -0.281   0.246  -4.822  1.00  3.260          O  
ATOM   4034  H   GLU A 249      -0.333  -1.805  -9.229  1.00  2.820          H  
ATOM   4035  HA  GLU A 249       0.014  -4.028  -7.498  1.00  2.780          H  
ATOM   4036 1HB  GLU A 249      -2.035  -1.784  -7.558  1.00  3.910          H  
ATOM   4037 2HB  GLU A 249      -1.893  -2.913  -6.227  1.00  3.910          H  
ATOM   4038 1HG  GLU A 249       0.318  -2.120  -5.693  1.00  3.910          H  
ATOM   4039 2HG  GLU A 249       0.345  -1.108  -7.139  1.00  3.910          H  
ATOM   4040  N   GLU A 250      -2.705  -4.036  -9.369  1.00  2.510          N  
ATOM   4041  CA  GLU A 250      -3.792  -4.835  -9.902  1.00  2.640          C  
ATOM   4042  C   GLU A 250      -3.271  -6.048 -10.616  1.00  2.760          C  
ATOM   4043  O   GLU A 250      -3.715  -7.159 -10.340  1.00  2.840          O  
ATOM   4044  CB  GLU A 250      -4.642  -4.009 -10.862  1.00  3.640          C  
ATOM   4045  CG  GLU A 250      -5.852  -4.730 -11.437  1.00  3.640          C  
ATOM   4046  CD  GLU A 250      -6.644  -3.838 -12.321  1.00  3.640          C  
ATOM   4047  OE1 GLU A 250      -6.275  -2.689 -12.463  1.00  3.640          O  
ATOM   4048  OE2 GLU A 250      -7.651  -4.256 -12.859  1.00  3.640          O  
ATOM   4049  H   GLU A 250      -2.566  -3.094  -9.747  1.00  3.010          H  
ATOM   4050  HA  GLU A 250      -4.405  -5.188  -9.087  1.00  3.170          H  
ATOM   4051 1HB  GLU A 250      -4.976  -3.097 -10.368  1.00  4.370          H  
ATOM   4052 2HB  GLU A 250      -4.024  -3.704 -11.703  1.00  4.370          H  
ATOM   4053 1HG  GLU A 250      -5.522  -5.598 -12.008  1.00  4.370          H  
ATOM   4054 2HG  GLU A 250      -6.474  -5.079 -10.624  1.00  4.370          H  
ATOM   4055  N   LYS A 251      -2.305  -5.870 -11.521  1.00  2.790          N  
ATOM   4056  CA  LYS A 251      -1.776  -7.009 -12.244  1.00  2.920          C  
ATOM   4057  C   LYS A 251      -1.169  -8.006 -11.283  1.00  2.870          C  
ATOM   4058  O   LYS A 251      -1.418  -9.204 -11.404  1.00  2.980          O  
ATOM   4059  CB  LYS A 251      -0.715  -6.564 -13.257  1.00  4.040          C  
ATOM   4060  CG  LYS A 251      -1.244  -5.818 -14.491  1.00  4.040          C  
ATOM   4061  CD  LYS A 251      -0.083  -5.309 -15.360  1.00  4.040          C  
ATOM   4062  CE  LYS A 251      -0.572  -4.473 -16.542  1.00  4.040          C  
ATOM   4063  NZ  LYS A 251       0.571  -3.894 -17.330  1.00  4.040          N  
ATOM   4064  H   LYS A 251      -1.956  -4.931 -11.734  1.00  3.350          H  
ATOM   4065  HA  LYS A 251      -2.593  -7.496 -12.772  1.00  3.500          H  
ATOM   4066 1HB  LYS A 251      -0.006  -5.900 -12.753  1.00  4.840          H  
ATOM   4067 2HB  LYS A 251      -0.160  -7.434 -13.600  1.00  4.840          H  
ATOM   4068 1HG  LYS A 251      -1.829  -6.516 -15.083  1.00  4.840          H  
ATOM   4069 2HG  LYS A 251      -1.892  -5.002 -14.203  1.00  4.840          H  
ATOM   4070 1HD  LYS A 251       0.572  -4.688 -14.743  1.00  4.840          H  
ATOM   4071 2HD  LYS A 251       0.492  -6.154 -15.734  1.00  4.840          H  
ATOM   4072 1HE  LYS A 251      -1.177  -5.096 -17.198  1.00  4.840          H  
ATOM   4073 2HE  LYS A 251      -1.186  -3.655 -16.163  1.00  4.840          H  
ATOM   4074 1HZ  LYS A 251       0.212  -3.338 -18.095  1.00  4.840          H  
ATOM   4075 2HZ  LYS A 251       1.129  -3.302 -16.721  1.00  4.840          H  
ATOM   4076 3HZ  LYS A 251       1.150  -4.633 -17.698  1.00  4.840          H  
ATOM   4077  N   ILE A 252      -0.434  -7.533 -10.276  1.00  2.710          N  
ATOM   4078  CA  ILE A 252       0.202  -8.450  -9.353  1.00  2.660          C  
ATOM   4079  C   ILE A 252      -0.788  -9.250  -8.536  1.00  2.680          C  
ATOM   4080  O   ILE A 252      -0.667 -10.474  -8.484  1.00  2.770          O  
ATOM   4081  CB  ILE A 252       1.179  -7.726  -8.422  1.00  3.740          C  
ATOM   4082  CG1 ILE A 252       2.342  -7.183  -9.242  1.00  3.740          C  
ATOM   4083  CG2 ILE A 252       1.689  -8.695  -7.314  1.00  3.740          C  
ATOM   4084  CD1 ILE A 252       3.204  -6.202  -8.514  1.00  3.740          C  
ATOM   4085  H   ILE A 252      -0.266  -6.523 -10.189  1.00  3.250          H  
ATOM   4086  HA  ILE A 252       0.783  -9.159  -9.949  1.00  3.190          H  
ATOM   4087  HB  ILE A 252       0.668  -6.875  -7.979  1.00  4.490          H  
ATOM   4088 1HG1 ILE A 252       2.959  -8.015  -9.567  1.00  4.490          H  
ATOM   4089 2HG1 ILE A 252       1.946  -6.690 -10.124  1.00  4.490          H  
ATOM   4090 1HG2 ILE A 252       2.374  -8.187  -6.650  1.00  4.490          H  
ATOM   4091 2HG2 ILE A 252       0.862  -9.058  -6.734  1.00  4.490          H  
ATOM   4092 3HG2 ILE A 252       2.197  -9.538  -7.782  1.00  4.490          H  
ATOM   4093 1HD1 ILE A 252       3.974  -5.876  -9.194  1.00  4.490          H  
ATOM   4094 2HD1 ILE A 252       2.602  -5.350  -8.210  1.00  4.490          H  
ATOM   4095 3HD1 ILE A 252       3.659  -6.647  -7.637  1.00  4.490          H  
ATOM   4096  N   VAL A 253      -1.775  -8.605  -7.889  1.00  2.620          N  
ATOM   4097  CA  VAL A 253      -2.675  -9.429  -7.094  1.00  2.650          C  
ATOM   4098  C   VAL A 253      -3.567 -10.261  -7.988  1.00  2.820          C  
ATOM   4099  O   VAL A 253      -3.887 -11.406  -7.666  1.00  2.910          O  
ATOM   4100  CB  VAL A 253      -3.543  -8.602  -6.109  1.00  3.700          C  
ATOM   4101  CG1 VAL A 253      -4.658  -7.789  -6.814  1.00  3.700          C  
ATOM   4102  CG2 VAL A 253      -4.176  -9.564  -5.111  1.00  3.700          C  
ATOM   4103  H   VAL A 253      -1.864  -7.583  -7.937  1.00  3.140          H  
ATOM   4104  HA  VAL A 253      -2.072 -10.105  -6.498  1.00  3.180          H  
ATOM   4105  HB  VAL A 253      -2.893  -7.890  -5.597  1.00  4.440          H  
ATOM   4106 1HG1 VAL A 253      -5.209  -7.222  -6.067  1.00  4.440          H  
ATOM   4107 2HG1 VAL A 253      -4.207  -7.111  -7.530  1.00  4.440          H  
ATOM   4108 3HG1 VAL A 253      -5.359  -8.438  -7.324  1.00  4.440          H  
ATOM   4109 1HG2 VAL A 253      -4.755  -9.012  -4.403  1.00  4.440          H  
ATOM   4110 2HG2 VAL A 253      -4.827 -10.265  -5.628  1.00  4.440          H  
ATOM   4111 3HG2 VAL A 253      -3.401 -10.116  -4.598  1.00  4.440          H  
ATOM   4112  N   ARG A 254      -4.016  -9.700  -9.105  1.00  2.880          N  
ATOM   4113  CA  ARG A 254      -4.896 -10.431  -9.969  1.00  3.040          C  
ATOM   4114  C   ARG A 254      -4.210 -11.672 -10.496  1.00  3.150          C  
ATOM   4115  O   ARG A 254      -4.788 -12.751 -10.446  1.00  3.280          O  
ATOM   4116  CB  ARG A 254      -5.367  -9.551 -11.105  1.00  4.190          C  
ATOM   4117  CG  ARG A 254      -6.377 -10.164 -12.042  1.00  4.190          C  
ATOM   4118  CD  ARG A 254      -6.744  -9.201 -13.096  1.00  4.190          C  
ATOM   4119  NE  ARG A 254      -5.624  -8.938 -14.001  1.00  4.190          N  
ATOM   4120  CZ  ARG A 254      -5.465  -7.824 -14.755  1.00  4.190          C  
ATOM   4121  NH1 ARG A 254      -6.341  -6.835 -14.700  1.00  4.190          N  
ATOM   4122  NH2 ARG A 254      -4.422  -7.727 -15.562  1.00  4.190          N  
ATOM   4123  H   ARG A 254      -3.767  -8.745  -9.371  1.00  3.460          H  
ATOM   4124  HA  ARG A 254      -5.768 -10.735  -9.391  1.00  3.650          H  
ATOM   4125 1HB  ARG A 254      -5.811  -8.644 -10.693  1.00  5.030          H  
ATOM   4126 2HB  ARG A 254      -4.503  -9.249 -11.696  1.00  5.030          H  
ATOM   4127 1HG  ARG A 254      -5.953 -11.050 -12.516  1.00  5.030          H  
ATOM   4128 2HG  ARG A 254      -7.277 -10.436 -11.487  1.00  5.030          H  
ATOM   4129 1HD  ARG A 254      -7.575  -9.599 -13.680  1.00  5.030          H  
ATOM   4130 2HD  ARG A 254      -7.043  -8.263 -12.624  1.00  5.030          H  
ATOM   4131  HE  ARG A 254      -4.910  -9.661 -14.075  1.00  5.030          H  
ATOM   4132 1HH1 ARG A 254      -7.141  -6.887 -14.086  1.00  5.030          H  
ATOM   4133 2HH1 ARG A 254      -6.211  -6.006 -15.264  1.00  5.030          H  
ATOM   4134 1HH2 ARG A 254      -3.763  -8.492 -15.627  1.00  5.030          H  
ATOM   4135 2HH2 ARG A 254      -4.296  -6.903 -16.131  1.00  5.030          H  
ATOM   4136  N   ASN A 255      -2.960 -11.550 -10.960  1.00  3.110          N  
ATOM   4137  CA  ASN A 255      -2.259 -12.697 -11.507  1.00  3.220          C  
ATOM   4138  C   ASN A 255      -1.880 -13.684 -10.412  1.00  3.180          C  
ATOM   4139  O   ASN A 255      -2.090 -14.890 -10.552  1.00  3.310          O  
ATOM   4140  CB  ASN A 255      -0.999 -12.247 -12.217  1.00  4.460          C  
ATOM   4141  CG  ASN A 255      -1.255 -11.489 -13.490  1.00  4.460          C  
ATOM   4142  OD1 ASN A 255      -2.344 -11.509 -14.082  1.00  4.460          O  
ATOM   4143  ND2 ASN A 255      -0.233 -10.805 -13.941  1.00  4.460          N  
ATOM   4144  H   ASN A 255      -2.497 -10.639 -10.981  1.00  3.730          H  
ATOM   4145  HA  ASN A 255      -2.916 -13.206 -12.210  1.00  3.860          H  
ATOM   4146 1HB  ASN A 255      -0.422 -11.608 -11.545  1.00  5.360          H  
ATOM   4147 2HB  ASN A 255      -0.386 -13.116 -12.444  1.00  5.360          H  
ATOM   4148 1HD2 ASN A 255      -0.318 -10.275 -14.783  1.00  5.360          H  
ATOM   4149 2HD2 ASN A 255       0.630 -10.808 -13.438  1.00  5.360          H  
ATOM   4150  N   PHE A 256      -1.397 -13.173  -9.272  1.00  3.020          N  
ATOM   4151  CA  PHE A 256      -0.986 -14.011  -8.156  1.00  2.980          C  
ATOM   4152  C   PHE A 256      -2.106 -14.952  -7.751  1.00  3.090          C  
ATOM   4153  O   PHE A 256      -1.873 -16.138  -7.522  1.00  3.180          O  
ATOM   4154  CB  PHE A 256      -0.557 -13.155  -6.961  1.00  4.190          C  
ATOM   4155  CG  PHE A 256      -0.177 -13.946  -5.751  1.00  4.190          C  
ATOM   4156  CD1 PHE A 256       1.075 -14.504  -5.626  1.00  4.190          C  
ATOM   4157  CD2 PHE A 256      -1.079 -14.134  -4.744  1.00  4.190          C  
ATOM   4158  CE1 PHE A 256       1.405 -15.241  -4.509  1.00  4.190          C  
ATOM   4159  CE2 PHE A 256      -0.769 -14.870  -3.632  1.00  4.190          C  
ATOM   4160  CZ  PHE A 256       0.476 -15.426  -3.516  1.00  4.190          C  
ATOM   4161  H   PHE A 256      -1.243 -12.167  -9.180  1.00  3.620          H  
ATOM   4162  HA  PHE A 256      -0.136 -14.611  -8.472  1.00  3.580          H  
ATOM   4163 1HB  PHE A 256       0.288 -12.529  -7.245  1.00  5.030          H  
ATOM   4164 2HB  PHE A 256      -1.372 -12.488  -6.691  1.00  5.030          H  
ATOM   4165  HD1 PHE A 256       1.804 -14.356  -6.420  1.00  5.030          H  
ATOM   4166  HD2 PHE A 256      -2.044 -13.684  -4.847  1.00  5.030          H  
ATOM   4167  HE1 PHE A 256       2.401 -15.676  -4.414  1.00  5.030          H  
ATOM   4168  HE2 PHE A 256      -1.502 -15.005  -2.839  1.00  5.030          H  
ATOM   4169  HZ  PHE A 256       0.730 -16.006  -2.629  1.00  5.030          H  
ATOM   4170  N   ILE A 257      -3.313 -14.407  -7.614  1.00  3.110          N  
ATOM   4171  CA  ILE A 257      -4.448 -15.200  -7.216  1.00  3.220          C  
ATOM   4172  C   ILE A 257      -5.083 -16.000  -8.387  1.00  3.400          C  
ATOM   4173  O   ILE A 257      -5.313 -17.221  -8.270  1.00  3.520          O  
ATOM   4174  CB  ILE A 257      -5.511 -14.266  -6.599  1.00  4.460          C  
ATOM   4175  CG1 ILE A 257      -4.973 -13.496  -5.319  1.00  4.460          C  
ATOM   4176  CG2 ILE A 257      -6.686 -15.040  -6.250  1.00  4.460          C  
ATOM   4177  CD1 ILE A 257      -4.548 -14.351  -4.142  1.00  4.460          C  
ATOM   4178  H   ILE A 257      -3.436 -13.403  -7.777  1.00  3.730          H  
ATOM   4179  HA  ILE A 257      -4.116 -15.903  -6.474  1.00  3.860          H  
ATOM   4180  HB  ILE A 257      -5.783 -13.503  -7.333  1.00  5.360          H  
ATOM   4181 1HG1 ILE A 257      -4.116 -12.901  -5.626  1.00  5.360          H  
ATOM   4182 2HG1 ILE A 257      -5.755 -12.818  -4.974  1.00  5.360          H  
ATOM   4183 1HG2 ILE A 257      -7.404 -14.363  -5.845  1.00  5.360          H  
ATOM   4184 2HG2 ILE A 257      -7.094 -15.525  -7.125  1.00  5.360          H  
ATOM   4185 3HG2 ILE A 257      -6.435 -15.769  -5.537  1.00  5.360          H  
ATOM   4186 1HD1 ILE A 257      -4.196 -13.705  -3.340  1.00  5.360          H  
ATOM   4187 2HD1 ILE A 257      -5.372 -14.925  -3.789  1.00  5.360          H  
ATOM   4188 3HD1 ILE A 257      -3.758 -15.022  -4.434  1.00  5.360          H  
ATOM   4189  N   ALA A 258      -5.383 -15.317  -9.506  1.00  3.470          N  
ATOM   4190  CA  ALA A 258      -6.069 -15.913 -10.651  1.00  3.640          C  
ATOM   4191  C   ALA A 258      -5.314 -17.067 -11.285  1.00  3.630          C  
ATOM   4192  O   ALA A 258      -5.939 -18.031 -11.735  1.00  3.770          O  
ATOM   4193  CB  ALA A 258      -6.309 -14.869 -11.727  1.00  5.030          C  
ATOM   4194  H   ALA A 258      -5.168 -14.324  -9.568  1.00  4.160          H  
ATOM   4195  HA  ALA A 258      -7.028 -16.274 -10.309  1.00  4.370          H  
ATOM   4196 1HB  ALA A 258      -6.861 -15.323 -12.548  1.00  6.030          H  
ATOM   4197 2HB  ALA A 258      -6.888 -14.045 -11.309  1.00  6.030          H  
ATOM   4198 3HB  ALA A 258      -5.354 -14.498 -12.092  1.00  6.030          H  
ATOM   4199  N   LYS A 259      -3.980 -17.047 -11.293  1.00  3.500          N  
ATOM   4200  CA  LYS A 259      -3.233 -18.123 -11.943  1.00  3.510          C  
ATOM   4201  C   LYS A 259      -3.545 -19.495 -11.349  1.00  3.590          C  
ATOM   4202  O   LYS A 259      -3.306 -20.519 -11.994  1.00  3.760          O  
ATOM   4203  CB  LYS A 259      -1.723 -17.881 -11.856  1.00  4.910          C  
ATOM   4204  CG  LYS A 259      -1.131 -18.021 -10.448  1.00  4.910          C  
ATOM   4205  CD  LYS A 259       0.357 -17.688 -10.424  1.00  4.910          C  
ATOM   4206  CE  LYS A 259       0.944 -17.868  -9.021  1.00  4.910          C  
ATOM   4207  NZ  LYS A 259       2.394 -17.534  -8.977  1.00  4.910          N  
ATOM   4208  H   LYS A 259      -3.460 -16.246 -10.916  1.00  4.200          H  
ATOM   4209  HA  LYS A 259      -3.519 -18.145 -12.995  1.00  4.210          H  
ATOM   4210 1HB  LYS A 259      -1.205 -18.577 -12.514  1.00  5.890          H  
ATOM   4211 2HB  LYS A 259      -1.502 -16.871 -12.206  1.00  5.890          H  
ATOM   4212 1HG  LYS A 259      -1.661 -17.360  -9.763  1.00  5.890          H  
ATOM   4213 2HG  LYS A 259      -1.251 -19.044 -10.097  1.00  5.890          H  
ATOM   4214 1HD  LYS A 259       0.886 -18.330 -11.125  1.00  5.890          H  
ATOM   4215 2HD  LYS A 259       0.490 -16.648 -10.728  1.00  5.890          H  
ATOM   4216 1HE  LYS A 259       0.410 -17.216  -8.328  1.00  5.890          H  
ATOM   4217 2HE  LYS A 259       0.808 -18.902  -8.705  1.00  5.890          H  
ATOM   4218 1HZ  LYS A 259       2.735 -17.661  -8.034  1.00  5.890          H  
ATOM   4219 2HZ  LYS A 259       2.905 -18.140  -9.606  1.00  5.890          H  
ATOM   4220 3HZ  LYS A 259       2.522 -16.572  -9.256  1.00  5.890          H  
ATOM   4221  N   LEU A 260      -4.029 -19.531 -10.105  1.00  3.580          N  
ATOM   4222  CA  LEU A 260      -4.354 -20.788  -9.476  1.00  3.720          C  
ATOM   4223  C   LEU A 260      -5.876 -20.946  -9.473  1.00  4.040          C  
ATOM   4224  O   LEU A 260      -6.393 -22.011  -9.810  1.00  4.060          O  
ATOM   4225  CB  LEU A 260      -3.764 -20.833  -8.059  1.00  5.150          C  
ATOM   4226  CG  LEU A 260      -3.930 -22.142  -7.215  1.00  5.150          C  
ATOM   4227  CD1 LEU A 260      -3.234 -23.317  -7.896  1.00  5.150          C  
ATOM   4228  CD2 LEU A 260      -3.322 -21.915  -5.816  1.00  5.150          C  
ATOM   4229  H   LEU A 260      -4.218 -18.656  -9.611  1.00  4.300          H  
ATOM   4230  HA  LEU A 260      -3.922 -21.590 -10.066  1.00  4.460          H  
ATOM   4231 1HB  LEU A 260      -2.699 -20.612  -8.128  1.00  6.180          H  
ATOM   4232 2HB  LEU A 260      -4.228 -20.040  -7.508  1.00  6.180          H  
ATOM   4233  HG  LEU A 260      -4.985 -22.392  -7.126  1.00  6.180          H  
ATOM   4234 1HD1 LEU A 260      -3.369 -24.212  -7.276  1.00  6.180          H  
ATOM   4235 2HD1 LEU A 260      -3.666 -23.498  -8.877  1.00  6.180          H  
ATOM   4236 3HD1 LEU A 260      -2.172 -23.105  -8.001  1.00  6.180          H  
ATOM   4237 1HD2 LEU A 260      -3.430 -22.816  -5.224  1.00  6.180          H  
ATOM   4238 2HD2 LEU A 260      -2.263 -21.674  -5.910  1.00  6.180          H  
ATOM   4239 3HD2 LEU A 260      -3.831 -21.105  -5.318  1.00  6.180          H  
ATOM   4240  N   THR A 261      -6.610 -19.873  -9.144  1.00  4.170          N  
ATOM   4241  CA  THR A 261      -8.071 -19.962  -9.051  1.00  4.710          C  
ATOM   4242  C   THR A 261      -8.720 -20.386 -10.371  1.00  4.670          C  
ATOM   4243  O   THR A 261      -9.621 -21.236 -10.396  1.00  4.640          O  
ATOM   4244  CB  THR A 261      -8.719 -18.629  -8.620  1.00  6.380          C  
ATOM   4245  OG1 THR A 261      -8.255 -18.251  -7.317  1.00  6.380          O  
ATOM   4246  CG2 THR A 261     -10.242 -18.811  -8.571  1.00  6.380          C  
ATOM   4247  H   THR A 261      -6.147 -18.993  -8.913  1.00  5.000          H  
ATOM   4248  HA  THR A 261      -8.312 -20.709  -8.299  1.00  5.650          H  
ATOM   4249  HB  THR A 261      -8.468 -17.846  -9.329  1.00  7.650          H  
ATOM   4250  HG1 THR A 261      -7.310 -18.008  -7.387  1.00  7.650          H  
ATOM   4251 1HG2 THR A 261     -10.719 -17.902  -8.274  1.00  7.650          H  
ATOM   4252 2HG2 THR A 261     -10.625 -19.083  -9.548  1.00  7.650          H  
ATOM   4253 3HG2 THR A 261     -10.490 -19.593  -7.867  1.00  7.650          H  
ATOM   4254  N   SER A 262      -8.251 -19.800 -11.471  1.00  4.810          N  
ATOM   4255  CA  SER A 262      -8.779 -20.036 -12.803  1.00  4.880          C  
ATOM   4256  C   SER A 262      -8.102 -21.213 -13.499  1.00  4.610          C  
ATOM   4257  O   SER A 262      -8.323 -21.440 -14.691  1.00  4.760          O  
ATOM   4258  CB  SER A 262      -8.624 -18.790 -13.664  1.00  6.800          C  
ATOM   4259  OG  SER A 262      -9.390 -17.710 -13.175  1.00  6.800          O  
ATOM   4260  H   SER A 262      -7.499 -19.112 -11.400  1.00  5.770          H  
ATOM   4261  HA  SER A 262      -9.839 -20.266 -12.712  1.00  5.860          H  
ATOM   4262 1HB  SER A 262      -7.572 -18.506 -13.696  1.00  8.160          H  
ATOM   4263 2HB  SER A 262      -8.928 -19.016 -14.684  1.00  8.160          H  
ATOM   4264  HG  SER A 262      -9.220 -16.978 -13.775  1.00  8.160          H  
ATOM   4265  N   PHE A 263      -7.228 -21.935 -12.796  1.00  4.670          N  
ATOM   4266  CA  PHE A 263      -6.533 -23.045 -13.409  1.00  4.800          C  
ATOM   4267  C   PHE A 263      -7.578 -24.017 -13.939  1.00  5.400          C  
ATOM   4268  O   PHE A 263      -8.542 -24.354 -13.234  1.00  5.930          O  
ATOM   4269  CB  PHE A 263      -5.635 -23.739 -12.390  1.00  6.670          C  
ATOM   4270  CG  PHE A 263      -4.772 -24.788 -12.975  1.00  6.670          C  
ATOM   4271  CD1 PHE A 263      -3.559 -24.438 -13.542  1.00  6.670          C  
ATOM   4272  CD2 PHE A 263      -5.159 -26.113 -12.996  1.00  6.670          C  
ATOM   4273  CE1 PHE A 263      -2.748 -25.394 -14.108  1.00  6.670          C  
ATOM   4274  CE2 PHE A 263      -4.359 -27.068 -13.562  1.00  6.670          C  
ATOM   4275  CZ  PHE A 263      -3.150 -26.712 -14.118  1.00  6.670          C  
ATOM   4276  H   PHE A 263      -7.062 -21.750 -11.805  1.00  5.600          H  
ATOM   4277  HA  PHE A 263      -5.931 -22.680 -14.240  1.00  5.760          H  
ATOM   4278 1HB  PHE A 263      -4.992 -22.992 -11.920  1.00  8.000          H  
ATOM   4279 2HB  PHE A 263      -6.243 -24.177 -11.604  1.00  8.000          H  
ATOM   4280  HD1 PHE A 263      -3.247 -23.386 -13.532  1.00  8.000          H  
ATOM   4281  HD2 PHE A 263      -6.111 -26.400 -12.573  1.00  8.000          H  
ATOM   4282  HE1 PHE A 263      -1.791 -25.110 -14.550  1.00  8.000          H  
ATOM   4283  HE2 PHE A 263      -4.685 -28.108 -13.578  1.00  8.000          H  
ATOM   4284  HZ  PHE A 263      -2.516 -27.472 -14.569  1.00  8.000          H  
ATOM   4285  N   ILE A 264      -7.385 -24.480 -15.172  1.00  5.580          N  
ATOM   4286  CA  ILE A 264      -8.343 -25.384 -15.784  1.00  6.260          C  
ATOM   4287  C   ILE A 264      -8.241 -26.756 -15.171  1.00  7.310          C  
ATOM   4288  O   ILE A 264      -7.189 -27.389 -15.197  1.00  7.760          O  
ATOM   4289  CB  ILE A 264      -8.124 -25.468 -17.308  1.00  8.490          C  
ATOM   4290  CG1 ILE A 264      -8.381 -24.065 -17.928  1.00  8.490          C  
ATOM   4291  CG2 ILE A 264      -9.052 -26.547 -17.926  1.00  8.490          C  
ATOM   4292  CD1 ILE A 264      -7.947 -23.918 -19.378  1.00  8.490          C  
ATOM   4293  H   ILE A 264      -6.568 -24.182 -15.684  1.00  6.700          H  
ATOM   4294  HA  ILE A 264      -9.345 -25.001 -15.597  1.00  7.510          H  
ATOM   4295  HB  ILE A 264      -7.087 -25.731 -17.508  1.00 10.190          H  
ATOM   4296 1HG1 ILE A 264      -9.446 -23.848 -17.863  1.00 10.190          H  
ATOM   4297 2HG1 ILE A 264      -7.847 -23.319 -17.337  1.00 10.190          H  
ATOM   4298 1HG2 ILE A 264      -8.891 -26.612 -18.994  1.00 10.190          H  
ATOM   4299 2HG2 ILE A 264      -8.841 -27.526 -17.489  1.00 10.190          H  
ATOM   4300 3HG2 ILE A 264     -10.093 -26.288 -17.734  1.00 10.190          H  
ATOM   4301 1HD1 ILE A 264      -8.164 -22.902 -19.712  1.00 10.190          H  
ATOM   4302 2HD1 ILE A 264      -6.876 -24.103 -19.457  1.00 10.190          H  
ATOM   4303 3HD1 ILE A 264      -8.481 -24.617 -20.010  1.00 10.190          H  
ATOM   4304  N   GLN A 265      -9.368 -27.245 -14.685  1.00  7.860          N  
ATOM   4305  CA  GLN A 265      -9.385 -28.520 -14.021  1.00  8.900          C  
ATOM   4306  C   GLN A 265      -9.550 -29.673 -14.997  1.00  9.140          C  
ATOM   4307  O   GLN A 265     -10.381 -29.599 -15.905  1.00  8.910          O  
ATOM   4308  CB  GLN A 265     -10.531 -28.535 -13.019  1.00 12.040          C  
ATOM   4309  CG  GLN A 265     -10.391 -27.479 -11.963  1.00 12.040          C  
ATOM   4310  CD  GLN A 265      -9.135 -27.654 -11.179  1.00 12.040          C  
ATOM   4311  OE1 GLN A 265      -8.902 -28.724 -10.603  1.00 12.040          O  
ATOM   4312  NE2 GLN A 265      -8.312 -26.618 -11.163  1.00 12.040          N  
ATOM   4313  H   GLN A 265     -10.205 -26.682 -14.737  1.00  9.430          H  
ATOM   4314  HA  GLN A 265      -8.447 -28.601 -13.489  1.00 10.680          H  
ATOM   4315 1HB  GLN A 265     -11.468 -28.346 -13.545  1.00 14.450          H  
ATOM   4316 2HB  GLN A 265     -10.618 -29.499 -12.567  1.00 14.450          H  
ATOM   4317 1HG  GLN A 265     -10.360 -26.494 -12.431  1.00 14.450          H  
ATOM   4318 2HG  GLN A 265     -11.237 -27.544 -11.277  1.00 14.450          H  
ATOM   4319 1HE2 GLN A 265      -7.452 -26.664 -10.656  1.00 14.450          H  
ATOM   4320 2HE2 GLN A 265      -8.545 -25.758 -11.692  1.00 14.450          H  
ATOM   4321  N   PRO A 266      -8.864 -30.806 -14.778  1.00  9.810          N  
ATOM   4322  CA  PRO A 266      -8.922 -32.000 -15.596  1.00 10.220          C  
ATOM   4323  C   PRO A 266     -10.174 -32.789 -15.301  1.00 10.560          C  
ATOM   4324  O   PRO A 266     -10.092 -33.896 -14.771  1.00 10.350          O  
ATOM   4325  CB  PRO A 266      -7.669 -32.764 -15.153  1.00 15.330          C  
ATOM   4326  CG  PRO A 266      -7.510 -32.393 -13.695  1.00 15.330          C  
ATOM   4327  CD  PRO A 266      -7.934 -30.925 -13.624  1.00 15.330          C  
ATOM   4328  HA  PRO A 266      -8.874 -31.719 -16.659  1.00 12.260          H  
ATOM   4329 1HB  PRO A 266      -7.810 -33.846 -15.308  1.00 18.400          H  
ATOM   4330 2HB  PRO A 266      -6.808 -32.463 -15.769  1.00 18.400          H  
ATOM   4331 1HG  PRO A 266      -8.141 -33.053 -13.072  1.00 18.400          H  
ATOM   4332 2HG  PRO A 266      -6.471 -32.558 -13.371  1.00 18.400          H  
ATOM   4333 1HD  PRO A 266      -8.441 -30.734 -12.671  1.00 18.400          H  
ATOM   4334 2HD  PRO A 266      -7.047 -30.282 -13.770  1.00 18.400          H  
ATOM   4335  N   GLU A 267     -11.323 -32.221 -15.621  1.00 11.220          N  
ATOM   4336  CA  GLU A 267     -12.568 -32.891 -15.309  1.00 11.790          C  
ATOM   4337  C   GLU A 267     -12.655 -34.197 -16.087  1.00 11.720          C  
ATOM   4338  O   GLU A 267     -12.198 -34.259 -17.227  1.00 11.940          O  
ATOM   4339  CB  GLU A 267     -13.768 -31.989 -15.585  1.00 16.280          C  
ATOM   4340  CG  GLU A 267     -13.892 -30.830 -14.603  1.00 16.280          C  
ATOM   4341  CD  GLU A 267     -15.144 -30.011 -14.812  1.00 16.280          C  
ATOM   4342  OE1 GLU A 267     -15.837 -30.259 -15.767  1.00 16.280          O  
ATOM   4343  OE2 GLU A 267     -15.418 -29.156 -13.998  1.00 16.280          O  
ATOM   4344  H   GLU A 267     -11.304 -31.294 -16.057  1.00 13.460          H  
ATOM   4345  HA  GLU A 267     -12.559 -33.091 -14.261  1.00 14.150          H  
ATOM   4346 1HB  GLU A 267     -13.684 -31.571 -16.588  1.00 19.530          H  
ATOM   4347 2HB  GLU A 267     -14.687 -32.573 -15.549  1.00 19.530          H  
ATOM   4348 1HG  GLU A 267     -13.891 -31.228 -13.588  1.00 19.530          H  
ATOM   4349 2HG  GLU A 267     -13.018 -30.187 -14.710  1.00 19.530          H  
ATOM   4350  N   ALA A 268     -13.214 -35.265 -15.484  1.00 11.620          N  
ATOM   4351  CA  ALA A 268     -13.848 -35.324 -14.153  1.00 11.790          C  
ATOM   4352  C   ALA A 268     -12.913 -35.829 -13.043  1.00 11.010          C  
ATOM   4353  O   ALA A 268     -13.384 -36.446 -12.091  1.00 11.070          O  
ATOM   4354  CB  ALA A 268     -15.058 -36.235 -14.213  1.00 16.440          C  
ATOM   4355  H   ALA A 268     -13.210 -36.126 -16.012  1.00 13.940          H  
ATOM   4356  HA  ALA A 268     -14.208 -34.336 -13.884  1.00 14.150          H  
ATOM   4357 1HB  ALA A 268     -15.553 -36.251 -13.240  1.00 19.730          H  
ATOM   4358 2HB  ALA A 268     -15.752 -35.866 -14.966  1.00 19.730          H  
ATOM   4359 3HB  ALA A 268     -14.737 -37.242 -14.473  1.00 19.730          H  
ATOM   4360  N   LEU A 269     -11.601 -35.593 -13.161  1.00 10.420          N  
ATOM   4361  CA  LEU A 269     -10.620 -36.052 -12.172  1.00  9.740          C  
ATOM   4362  C   LEU A 269      -9.863 -35.022 -11.263  1.00  8.970          C  
ATOM   4363  O   LEU A 269      -8.730 -35.328 -10.886  1.00  8.770          O  
ATOM   4364  CB  LEU A 269      -9.563 -36.866 -12.931  1.00 13.910          C  
ATOM   4365  CG  LEU A 269     -10.074 -38.116 -13.721  1.00 13.910          C  
ATOM   4366  CD1 LEU A 269      -8.907 -38.709 -14.491  1.00 13.910          C  
ATOM   4367  CD2 LEU A 269     -10.686 -39.153 -12.776  1.00 13.910          C  
ATOM   4368  H   LEU A 269     -11.243 -35.062 -13.958  1.00 12.500          H  
ATOM   4369  HA  LEU A 269     -11.146 -36.708 -11.488  1.00 11.690          H  
ATOM   4370 1HB  LEU A 269      -9.076 -36.199 -13.648  1.00 16.690          H  
ATOM   4371 2HB  LEU A 269      -8.814 -37.212 -12.223  1.00 16.690          H  
ATOM   4372  HG  LEU A 269     -10.826 -37.803 -14.443  1.00 16.690          H  
ATOM   4373 1HD1 LEU A 269      -9.247 -39.568 -15.070  1.00 16.690          H  
ATOM   4374 2HD1 LEU A 269      -8.499 -37.956 -15.168  1.00 16.690          H  
ATOM   4375 3HD1 LEU A 269      -8.131 -39.028 -13.795  1.00 16.690          H  
ATOM   4376 1HD2 LEU A 269     -11.026 -40.011 -13.357  1.00 16.690          H  
ATOM   4377 2HD2 LEU A 269      -9.936 -39.481 -12.056  1.00 16.690          H  
ATOM   4378 3HD2 LEU A 269     -11.536 -38.732 -12.248  1.00 16.690          H  
ATOM   4379  N   PRO A 270     -10.373 -33.809 -10.925  1.00  8.710          N  
ATOM   4380  CA  PRO A 270      -9.704 -32.826 -10.084  1.00  8.310          C  
ATOM   4381  C   PRO A 270      -9.696 -33.258  -8.629  1.00  8.160          C  
ATOM   4382  O   PRO A 270     -10.552 -34.041  -8.213  1.00  8.280          O  
ATOM   4383  CB  PRO A 270     -10.565 -31.586 -10.261  1.00 12.460          C  
ATOM   4384  CG  PRO A 270     -11.931 -32.129 -10.531  1.00 12.460          C  
ATOM   4385  CD  PRO A 270     -11.700 -33.392 -11.323  1.00 12.460          C  
ATOM   4386  HA  PRO A 270      -8.680 -32.661 -10.454  1.00  9.970          H  
ATOM   4387 1HB  PRO A 270     -10.518 -30.956  -9.355  1.00 14.960          H  
ATOM   4388 2HB  PRO A 270     -10.171 -30.999 -11.069  1.00 14.960          H  
ATOM   4389 1HG  PRO A 270     -12.452 -32.325  -9.579  1.00 14.960          H  
ATOM   4390 2HG  PRO A 270     -12.535 -31.385 -11.076  1.00 14.960          H  
ATOM   4391 1HD  PRO A 270     -12.451 -34.134 -11.027  1.00 14.960          H  
ATOM   4392 2HD  PRO A 270     -11.700 -33.141 -12.354  1.00 14.960          H  
ATOM   4393  N   ILE A 271      -8.773 -32.718  -7.849  1.00  8.130          N  
ATOM   4394  CA  ILE A 271      -8.746 -32.988  -6.423  1.00  8.220          C  
ATOM   4395  C   ILE A 271      -9.222 -31.769  -5.637  1.00  8.080          C  
ATOM   4396  O   ILE A 271      -8.579 -30.720  -5.619  1.00  7.920          O  
ATOM   4397  CB  ILE A 271      -7.341 -33.456  -5.995  1.00 11.470          C  
ATOM   4398  CG1 ILE A 271      -6.995 -34.762  -6.746  1.00 11.470          C  
ATOM   4399  CG2 ILE A 271      -7.243 -33.601  -4.453  1.00 11.470          C  
ATOM   4400  CD1 ILE A 271      -5.552 -35.200  -6.612  1.00 11.470          C  
ATOM   4401  H   ILE A 271      -8.096 -32.075  -8.246  1.00  9.760          H  
ATOM   4402  HA  ILE A 271      -9.435 -33.807  -6.217  1.00  9.860          H  
ATOM   4403  HB  ILE A 271      -6.627 -32.738  -6.339  1.00 13.770          H  
ATOM   4404 1HG1 ILE A 271      -7.637 -35.560  -6.377  1.00 13.770          H  
ATOM   4405 2HG1 ILE A 271      -7.198 -34.623  -7.807  1.00 13.770          H  
ATOM   4406 1HG2 ILE A 271      -6.245 -33.908  -4.166  1.00 13.770          H  
ATOM   4407 2HG2 ILE A 271      -7.444 -32.657  -3.991  1.00 13.770          H  
ATOM   4408 3HG2 ILE A 271      -7.963 -34.342  -4.105  1.00 13.770          H  
ATOM   4409 1HD1 ILE A 271      -5.406 -36.118  -7.182  1.00 13.770          H  
ATOM   4410 2HD1 ILE A 271      -4.898 -34.421  -7.006  1.00 13.770          H  
ATOM   4411 3HD1 ILE A 271      -5.303 -35.387  -5.575  1.00 13.770          H  
ATOM   4412  N   LYS A 272     -10.332 -31.937  -4.929  1.00  8.340          N  
ATOM   4413  CA  LYS A 272     -10.984 -30.858  -4.178  1.00  8.510          C  
ATOM   4414  C   LYS A 272     -10.129 -30.271  -3.050  1.00  8.440          C  
ATOM   4415  O   LYS A 272     -10.439 -29.203  -2.528  1.00  8.720          O  
ATOM   4416  CB  LYS A 272     -12.311 -31.348  -3.590  1.00 11.850          C  
ATOM   4417  CG  LYS A 272     -12.174 -32.371  -2.460  1.00 11.850          C  
ATOM   4418  CD  LYS A 272     -13.528 -32.868  -1.973  1.00 11.850          C  
ATOM   4419  CE  LYS A 272     -13.373 -33.849  -0.808  1.00 11.850          C  
ATOM   4420  NZ  LYS A 272     -14.691 -34.375  -0.344  1.00 11.850          N  
ATOM   4421  H   LYS A 272     -10.785 -32.843  -4.980  1.00 10.010          H  
ATOM   4422  HA  LYS A 272     -11.201 -30.047  -4.878  1.00 10.210          H  
ATOM   4423 1HB  LYS A 272     -12.870 -30.493  -3.205  1.00 14.220          H  
ATOM   4424 2HB  LYS A 272     -12.912 -31.795  -4.383  1.00 14.220          H  
ATOM   4425 1HG  LYS A 272     -11.563 -33.213  -2.779  1.00 14.220          H  
ATOM   4426 2HG  LYS A 272     -11.692 -31.889  -1.618  1.00 14.220          H  
ATOM   4427 1HD  LYS A 272     -14.125 -32.015  -1.642  1.00 14.220          H  
ATOM   4428 2HD  LYS A 272     -14.054 -33.363  -2.790  1.00 14.220          H  
ATOM   4429 1HE  LYS A 272     -12.749 -34.684  -1.125  1.00 14.220          H  
ATOM   4430 2HE  LYS A 272     -12.882 -33.340   0.023  1.00 14.220          H  
ATOM   4431 1HZ  LYS A 272     -14.550 -35.017   0.425  1.00 14.220          H  
ATOM   4432 2HZ  LYS A 272     -15.273 -33.608  -0.036  1.00 14.220          H  
ATOM   4433 3HZ  LYS A 272     -15.147 -34.858  -1.104  1.00 14.220          H  
ATOM   4434  N   LEU A 273      -9.117 -31.020  -2.631  1.00  8.250          N  
ATOM   4435  CA  LEU A 273      -8.238 -30.664  -1.527  1.00  8.370          C  
ATOM   4436  C   LEU A 273      -6.920 -29.988  -1.914  1.00  7.790          C  
ATOM   4437  O   LEU A 273      -6.057 -29.803  -1.049  1.00  7.860          O  
ATOM   4438  CB  LEU A 273      -7.904 -31.932  -0.731  1.00 11.670          C  
ATOM   4439  CG  LEU A 273      -9.101 -32.714  -0.117  1.00 11.670          C  
ATOM   4440  CD1 LEU A 273      -8.568 -33.953   0.566  1.00 11.670          C  
ATOM   4441  CD2 LEU A 273      -9.886 -31.835   0.864  1.00 11.670          C  
ATOM   4442  H   LEU A 273      -8.952 -31.875  -3.135  1.00  9.900          H  
ATOM   4443  HA  LEU A 273      -8.770 -29.961  -0.893  1.00 10.040          H  
ATOM   4444 1HB  LEU A 273      -7.364 -32.611  -1.386  1.00 14.000          H  
ATOM   4445 2HB  LEU A 273      -7.240 -31.656   0.088  1.00 14.000          H  
ATOM   4446  HG  LEU A 273      -9.758 -33.039  -0.908  1.00 14.000          H  
ATOM   4447 1HD1 LEU A 273      -9.397 -34.526   0.981  1.00 14.000          H  
ATOM   4448 2HD1 LEU A 273      -8.031 -34.567  -0.157  1.00 14.000          H  
ATOM   4449 3HD1 LEU A 273      -7.891 -33.662   1.368  1.00 14.000          H  
ATOM   4450 1HD2 LEU A 273     -10.713 -32.410   1.278  1.00 14.000          H  
ATOM   4451 2HD2 LEU A 273      -9.229 -31.514   1.672  1.00 14.000          H  
ATOM   4452 3HD2 LEU A 273     -10.289 -30.962   0.357  1.00 14.000          H  
ATOM   4453  N   THR A 274      -6.720 -29.638  -3.183  1.00  7.250          N  
ATOM   4454  CA  THR A 274      -5.454 -29.004  -3.539  1.00  6.800          C  
ATOM   4455  C   THR A 274      -5.465 -27.535  -3.104  1.00  6.410          C  
ATOM   4456  O   THR A 274      -6.522 -26.982  -2.786  1.00  6.210          O  
ATOM   4457  CB  THR A 274      -5.204 -29.105  -5.059  1.00  9.700          C  
ATOM   4458  OG1 THR A 274      -6.243 -28.417  -5.762  1.00  9.700          O  
ATOM   4459  CG2 THR A 274      -5.182 -30.530  -5.444  1.00  9.700          C  
ATOM   4460  H   THR A 274      -7.431 -29.810  -3.904  1.00  8.700          H  
ATOM   4461  HA  THR A 274      -4.668 -29.540  -3.021  1.00  8.160          H  
ATOM   4462  HB  THR A 274      -4.270 -28.672  -5.332  1.00 11.640          H  
ATOM   4463  HG1 THR A 274      -6.151 -27.459  -5.624  1.00 11.640          H  
ATOM   4464 1HG2 THR A 274      -5.021 -30.623  -6.518  1.00 11.640          H  
ATOM   4465 2HG2 THR A 274      -4.386 -31.043  -4.908  1.00 11.640          H  
ATOM   4466 3HG2 THR A 274      -6.119 -30.955  -5.178  1.00 11.640          H  
ATOM   4467  N   PRO A 275      -4.310 -26.851  -3.054  1.00  6.510          N  
ATOM   4468  CA  PRO A 275      -4.236 -25.440  -2.767  1.00  6.250          C  
ATOM   4469  C   PRO A 275      -5.054 -24.655  -3.768  1.00  5.460          C  
ATOM   4470  O   PRO A 275      -5.090 -24.990  -4.955  1.00  5.620          O  
ATOM   4471  CB  PRO A 275      -2.737 -25.143  -2.893  1.00  9.380          C  
ATOM   4472  CG  PRO A 275      -2.062 -26.467  -2.592  1.00  9.380          C  
ATOM   4473  CD  PRO A 275      -2.980 -27.512  -3.179  1.00  9.380          C  
ATOM   4474  HA  PRO A 275      -4.600 -25.258  -1.744  1.00  7.500          H  
ATOM   4475 1HB  PRO A 275      -2.509 -24.770  -3.903  1.00 11.250          H  
ATOM   4476 2HB  PRO A 275      -2.451 -24.347  -2.190  1.00 11.250          H  
ATOM   4477 1HG  PRO A 275      -1.053 -26.487  -3.036  1.00 11.250          H  
ATOM   4478 2HG  PRO A 275      -1.929 -26.585  -1.505  1.00 11.250          H  
ATOM   4479 1HD  PRO A 275      -2.698 -27.673  -4.220  1.00 11.250          H  
ATOM   4480 2HD  PRO A 275      -2.903 -28.417  -2.567  1.00 11.250          H  
ATOM   4481  N   ALA A 276      -5.694 -23.613  -3.278  1.00  4.890          N  
ATOM   4482  CA  ALA A 276      -6.463 -22.696  -4.092  1.00  4.340          C  
ATOM   4483  C   ALA A 276      -6.734 -21.465  -3.267  1.00  4.200          C  
ATOM   4484  O   ALA A 276      -6.743 -21.514  -2.031  1.00  4.490          O  
ATOM   4485  CB  ALA A 276      -7.746 -23.319  -4.603  1.00  6.300          C  
ATOM   4486  H   ALA A 276      -5.631 -23.432  -2.286  1.00  5.870          H  
ATOM   4487  HA  ALA A 276      -5.872 -22.408  -4.948  1.00  5.210          H  
ATOM   4488 1HB  ALA A 276      -8.279 -22.592  -5.210  1.00  7.560          H  
ATOM   4489 2HB  ALA A 276      -7.516 -24.194  -5.210  1.00  7.560          H  
ATOM   4490 3HB  ALA A 276      -8.364 -23.615  -3.794  1.00  7.560          H  
ATOM   4491  N   TYR A 277      -6.964 -20.360  -3.951  1.00  4.000          N  
ATOM   4492  CA  TYR A 277      -7.326 -19.125  -3.282  1.00  3.970          C  
ATOM   4493  C   TYR A 277      -8.815 -18.955  -3.372  1.00  4.270          C  
ATOM   4494  O   TYR A 277      -9.419 -18.254  -2.584  1.00  4.810          O  
ATOM   4495  CB  TYR A 277      -6.690 -17.944  -3.980  1.00  5.570          C  
ATOM   4496  CG  TYR A 277      -5.202 -17.965  -4.048  1.00  5.570          C  
ATOM   4497  CD1 TYR A 277      -4.617 -18.320  -5.228  1.00  5.570          C  
ATOM   4498  CD2 TYR A 277      -4.418 -17.622  -2.974  1.00  5.570          C  
ATOM   4499  CE1 TYR A 277      -3.252 -18.345  -5.352  1.00  5.570          C  
ATOM   4500  CE2 TYR A 277      -3.049 -17.648  -3.106  1.00  5.570          C  
ATOM   4501  CZ  TYR A 277      -2.472 -18.017  -4.294  1.00  5.570          C  
ATOM   4502  OH  TYR A 277      -1.109 -18.058  -4.436  1.00  5.570          O  
ATOM   4503  H   TYR A 277      -6.878 -20.381  -4.956  1.00  4.800          H  
ATOM   4504  HA  TYR A 277      -7.035 -19.168  -2.233  1.00  4.760          H  
ATOM   4505 1HB  TYR A 277      -7.073 -17.902  -4.993  1.00  6.680          H  
ATOM   4506 2HB  TYR A 277      -6.994 -17.032  -3.490  1.00  6.680          H  
ATOM   4507  HD1 TYR A 277      -5.240 -18.578  -6.079  1.00  6.680          H  
ATOM   4508  HD2 TYR A 277      -4.871 -17.329  -2.031  1.00  6.680          H  
ATOM   4509  HE1 TYR A 277      -2.789 -18.623  -6.295  1.00  6.680          H  
ATOM   4510  HE2 TYR A 277      -2.427 -17.374  -2.278  1.00  6.680          H  
ATOM   4511  HH  TYR A 277      -0.698 -17.650  -3.673  1.00  6.680          H  
ATOM   4512  N   GLN A 278      -9.401 -19.572  -4.387  1.00  4.170          N  
ATOM   4513  CA  GLN A 278     -10.812 -19.460  -4.678  1.00  4.320          C  
ATOM   4514  C   GLN A 278     -11.255 -18.017  -4.793  1.00  3.960          C  
ATOM   4515  O   GLN A 278     -12.114 -17.586  -4.022  1.00  3.950          O  
ATOM   4516  CB  GLN A 278     -11.705 -20.095  -3.632  1.00  5.990          C  
ATOM   4517  CG  GLN A 278     -11.454 -21.525  -3.334  1.00  5.990          C  
ATOM   4518  CD  GLN A 278     -12.568 -22.134  -2.452  1.00  5.990          C  
ATOM   4519  OE1 GLN A 278     -13.499 -22.804  -2.945  1.00  5.990          O  
ATOM   4520  NE2 GLN A 278     -12.508 -21.876  -1.161  1.00  5.990          N  
ATOM   4521  H   GLN A 278      -8.838 -20.133  -4.999  1.00  5.000          H  
ATOM   4522  HA  GLN A 278     -10.998 -19.944  -5.633  1.00  5.180          H  
ATOM   4523 1HB  GLN A 278     -11.638 -19.537  -2.737  1.00  7.190          H  
ATOM   4524 2HB  GLN A 278     -12.722 -20.011  -3.962  1.00  7.190          H  
ATOM   4525 1HG  GLN A 278     -11.349 -22.087  -4.243  1.00  7.190          H  
ATOM   4526 2HG  GLN A 278     -10.527 -21.567  -2.762  1.00  7.190          H  
ATOM   4527 1HE2 GLN A 278     -13.204 -22.246  -0.542  1.00  7.190          H  
ATOM   4528 2HE2 GLN A 278     -11.773 -21.255  -0.804  1.00  7.190          H  
ATOM   4529  N   LEU A 279     -10.644 -17.250  -5.685  1.00  3.970          N  
ATOM   4530  CA  LEU A 279     -11.074 -15.871  -5.864  1.00  3.840          C  
ATOM   4531  C   LEU A 279     -12.532 -15.861  -6.228  1.00  3.740          C  
ATOM   4532  O   LEU A 279     -12.970 -16.612  -7.097  1.00  3.840          O  
ATOM   4533  CB  LEU A 279     -10.205 -15.198  -6.935  1.00  5.430          C  
ATOM   4534  CG  LEU A 279     -10.429 -13.701  -7.332  1.00  5.430          C  
ATOM   4535  CD1 LEU A 279     -10.161 -12.718  -6.209  1.00  5.430          C  
ATOM   4536  CD2 LEU A 279      -9.440 -13.392  -8.498  1.00  5.430          C  
ATOM   4537  H   LEU A 279      -9.888 -17.632  -6.255  1.00  4.760          H  
ATOM   4538  HA  LEU A 279     -10.984 -15.350  -4.930  1.00  4.610          H  
ATOM   4539 1HB  LEU A 279      -9.238 -15.305  -6.623  1.00  6.510          H  
ATOM   4540 2HB  LEU A 279     -10.311 -15.759  -7.848  1.00  6.510          H  
ATOM   4541  HG  LEU A 279     -11.453 -13.573  -7.632  1.00  6.510          H  
ATOM   4542 1HD1 LEU A 279     -10.338 -11.706  -6.567  1.00  6.510          H  
ATOM   4543 2HD1 LEU A 279     -10.825 -12.921  -5.396  1.00  6.510          H  
ATOM   4544 3HD1 LEU A 279      -9.136 -12.801  -5.874  1.00  6.510          H  
ATOM   4545 1HD2 LEU A 279      -9.556 -12.361  -8.835  1.00  6.510          H  
ATOM   4546 2HD2 LEU A 279      -8.418 -13.531  -8.156  1.00  6.510          H  
ATOM   4547 3HD2 LEU A 279      -9.628 -14.064  -9.332  1.00  6.510          H  
ATOM   4548  N   ILE A 280     -13.287 -15.039  -5.507  1.00  3.610          N  
ATOM   4549  CA  ILE A 280     -14.721 -14.919  -5.677  1.00  3.610          C  
ATOM   4550  C   ILE A 280     -14.986 -13.655  -6.465  1.00  3.570          C  
ATOM   4551  O   ILE A 280     -15.518 -13.644  -7.589  1.00  3.620          O  
ATOM   4552  CB  ILE A 280     -15.359 -14.788  -4.267  1.00  5.050          C  
ATOM   4553  CG1 ILE A 280     -15.048 -16.038  -3.451  1.00  5.050          C  
ATOM   4554  CG2 ILE A 280     -16.839 -14.590  -4.365  1.00  5.050          C  
ATOM   4555  CD1 ILE A 280     -15.376 -15.955  -1.976  1.00  5.050          C  
ATOM   4556  H   ILE A 280     -12.851 -14.447  -4.795  1.00  4.330          H  
ATOM   4557  HA  ILE A 280     -15.114 -15.782  -6.216  1.00  4.330          H  
ATOM   4558  HB  ILE A 280     -14.922 -13.939  -3.750  1.00  6.060          H  
ATOM   4559 1HG1 ILE A 280     -15.589 -16.856  -3.889  1.00  6.060          H  
ATOM   4560 2HG1 ILE A 280     -13.999 -16.243  -3.527  1.00  6.060          H  
ATOM   4561 1HG2 ILE A 280     -17.257 -14.486  -3.385  1.00  6.060          H  
ATOM   4562 2HG2 ILE A 280     -17.065 -13.696  -4.931  1.00  6.060          H  
ATOM   4563 3HG2 ILE A 280     -17.283 -15.451  -4.853  1.00  6.060          H  
ATOM   4564 1HD1 ILE A 280     -15.108 -16.890  -1.506  1.00  6.060          H  
ATOM   4565 2HD1 ILE A 280     -14.804 -15.141  -1.518  1.00  6.060          H  
ATOM   4566 3HD1 ILE A 280     -16.432 -15.780  -1.825  1.00  6.060          H  
ATOM   4567  N   THR A 281     -14.523 -12.553  -5.906  1.00  3.510          N  
ATOM   4568  CA  THR A 281     -14.729 -11.275  -6.533  1.00  3.480          C  
ATOM   4569  C   THR A 281     -13.573 -11.072  -7.489  1.00  3.470          C  
ATOM   4570  O   THR A 281     -12.611 -10.359  -7.171  1.00  3.670          O  
ATOM   4571  CB  THR A 281     -14.775 -10.146  -5.534  1.00  4.880          C  
ATOM   4572  OG1 THR A 281     -13.562 -10.123  -4.877  1.00  4.880          O  
ATOM   4573  CG2 THR A 281     -15.884 -10.426  -4.508  1.00  4.880          C  
ATOM   4574  H   THR A 281     -14.015 -12.610  -5.020  1.00  4.210          H  
ATOM   4575  HA  THR A 281     -15.660 -11.287  -7.102  1.00  4.180          H  
ATOM   4576  HB  THR A 281     -14.943  -9.189  -6.037  1.00  5.860          H  
ATOM   4577  HG1 THR A 281     -12.872  -9.882  -5.523  1.00  5.860          H  
ATOM   4578 1HG2 THR A 281     -15.893  -9.640  -3.764  1.00  5.860          H  
ATOM   4579 2HG2 THR A 281     -16.833 -10.467  -4.995  1.00  5.860          H  
ATOM   4580 3HG2 THR A 281     -15.707 -11.375  -4.013  1.00  5.860          H  
ATOM   4581  N   LYS A 282     -13.644 -11.853  -8.578  1.00  3.370          N  
ATOM   4582  CA  LYS A 282     -12.702 -11.940  -9.687  1.00  3.470          C  
ATOM   4583  C   LYS A 282     -12.614 -10.635 -10.423  1.00  3.420          C  
ATOM   4584  O   LYS A 282     -11.557 -10.250 -10.925  1.00  3.560          O  
ATOM   4585  CB  LYS A 282     -13.106 -13.078 -10.627  1.00  4.820          C  
ATOM   4586  CG  LYS A 282     -12.872 -14.488 -10.050  1.00  4.820          C  
ATOM   4587  CD  LYS A 282     -13.316 -15.595 -10.995  1.00  4.820          C  
ATOM   4588  CE  LYS A 282     -12.960 -16.959 -10.432  1.00  4.820          C  
ATOM   4589  NZ  LYS A 282     -13.432 -18.066 -11.294  1.00  4.820          N  
ATOM   4590  H   LYS A 282     -14.481 -12.435  -8.601  1.00  4.040          H  
ATOM   4591  HA  LYS A 282     -11.722 -12.138  -9.300  1.00  4.160          H  
ATOM   4592 1HB  LYS A 282     -14.164 -12.983 -10.849  1.00  5.780          H  
ATOM   4593 2HB  LYS A 282     -12.560 -12.990 -11.565  1.00  5.780          H  
ATOM   4594 1HG  LYS A 282     -11.823 -14.626  -9.855  1.00  5.780          H  
ATOM   4595 2HG  LYS A 282     -13.412 -14.593  -9.106  1.00  5.780          H  
ATOM   4596 1HD  LYS A 282     -14.389 -15.561 -11.114  1.00  5.780          H  
ATOM   4597 2HD  LYS A 282     -12.848 -15.470 -11.970  1.00  5.780          H  
ATOM   4598 1HE  LYS A 282     -11.879 -17.018 -10.337  1.00  5.780          H  
ATOM   4599 2HE  LYS A 282     -13.409 -17.073  -9.454  1.00  5.780          H  
ATOM   4600 1HZ  LYS A 282     -13.165 -18.949 -10.882  1.00  5.780          H  
ATOM   4601 2HZ  LYS A 282     -14.438 -18.012 -11.354  1.00  5.780          H  
ATOM   4602 3HZ  LYS A 282     -13.018 -17.990 -12.212  1.00  5.780          H  
ATOM   4603  N   LYS A 283     -13.741  -9.960 -10.522  1.00  3.360          N  
ATOM   4604  CA  LYS A 283     -13.770  -8.679 -11.158  1.00  3.300          C  
ATOM   4605  C   LYS A 283     -13.890  -7.763  -9.938  1.00  3.210          C  
ATOM   4606  O   LYS A 283     -14.692  -8.056  -9.053  1.00  3.170          O  
ATOM   4607  CB  LYS A 283     -14.933  -8.598 -12.129  1.00  4.640          C  
ATOM   4608  CG  LYS A 283     -15.024  -9.764 -13.135  1.00  4.640          C  
ATOM   4609  CD  LYS A 283     -13.831  -9.825 -14.098  1.00  4.640          C  
ATOM   4610  CE  LYS A 283     -14.020 -10.937 -15.133  1.00  4.640          C  
ATOM   4611  NZ  LYS A 283     -12.849 -11.054 -16.058  1.00  4.640          N  
ATOM   4612  H   LYS A 283     -14.597 -10.339 -10.135  1.00  4.030          H  
ATOM   4613  HA  LYS A 283     -12.839  -8.508 -11.684  1.00  3.960          H  
ATOM   4614 1HB  LYS A 283     -15.880  -8.479 -11.601  1.00  5.570          H  
ATOM   4615 2HB  LYS A 283     -14.773  -7.753 -12.742  1.00  5.570          H  
ATOM   4616 1HG  LYS A 283     -15.088 -10.704 -12.588  1.00  5.570          H  
ATOM   4617 2HG  LYS A 283     -15.939  -9.653 -13.713  1.00  5.570          H  
ATOM   4618 1HD  LYS A 283     -13.722  -8.870 -14.614  1.00  5.570          H  
ATOM   4619 2HD  LYS A 283     -12.916 -10.027 -13.540  1.00  5.570          H  
ATOM   4620 1HE  LYS A 283     -14.154 -11.885 -14.611  1.00  5.570          H  
ATOM   4621 2HE  LYS A 283     -14.914 -10.728 -15.720  1.00  5.570          H  
ATOM   4622 1HZ  LYS A 283     -13.015 -11.798 -16.722  1.00  5.570          H  
ATOM   4623 2HZ  LYS A 283     -12.722 -10.183 -16.556  1.00  5.570          H  
ATOM   4624 3HZ  LYS A 283     -12.015 -11.260 -15.524  1.00  5.570          H  
ATOM   4625  N   PRO A 284     -13.093  -6.699  -9.823  1.00  3.230          N  
ATOM   4626  CA  PRO A 284     -13.010  -5.860  -8.640  1.00  3.150          C  
ATOM   4627  C   PRO A 284     -14.244  -5.050  -8.275  1.00  3.160          C  
ATOM   4628  O   PRO A 284     -14.915  -4.490  -9.140  1.00  3.210          O  
ATOM   4629  CB  PRO A 284     -11.882  -4.916  -9.001  1.00  4.720          C  
ATOM   4630  CG  PRO A 284     -11.853  -4.883 -10.516  1.00  4.720          C  
ATOM   4631  CD  PRO A 284     -12.279  -6.260 -10.951  1.00  4.720          C  
ATOM   4632  HA  PRO A 284     -12.710  -6.493  -7.796  1.00  3.780          H  
ATOM   4633 1HB  PRO A 284     -12.102  -3.937  -8.562  1.00  5.670          H  
ATOM   4634 2HB  PRO A 284     -10.958  -5.277  -8.540  1.00  5.670          H  
ATOM   4635 1HG  PRO A 284     -12.526  -4.090 -10.884  1.00  5.670          H  
ATOM   4636 2HG  PRO A 284     -10.848  -4.640 -10.873  1.00  5.670          H  
ATOM   4637 1HD  PRO A 284     -12.886  -6.186 -11.867  1.00  5.670          H  
ATOM   4638 2HD  PRO A 284     -11.398  -6.907 -11.075  1.00  5.670          H  
ATOM   4639  N   ILE A 285     -14.427  -4.888  -6.969  1.00  3.120          N  
ATOM   4640  CA  ILE A 285     -15.474  -4.063  -6.373  1.00  3.160          C  
ATOM   4641  C   ILE A 285     -15.048  -2.600  -6.258  1.00  3.090          C  
ATOM   4642  O   ILE A 285     -13.946  -2.301  -5.803  1.00  2.980          O  
ATOM   4643  CB  ILE A 285     -15.897  -4.621  -5.002  1.00  4.410          C  
ATOM   4644  CG1 ILE A 285     -16.503  -6.028  -5.205  1.00  4.410          C  
ATOM   4645  CG2 ILE A 285     -16.852  -3.641  -4.285  1.00  4.410          C  
ATOM   4646  CD1 ILE A 285     -16.757  -6.788  -3.918  1.00  4.410          C  
ATOM   4647  H   ILE A 285     -13.806  -5.425  -6.351  1.00  3.740          H  
ATOM   4648  HA  ILE A 285     -16.344  -4.102  -7.028  1.00  3.790          H  
ATOM   4649  HB  ILE A 285     -15.029  -4.763  -4.397  1.00  5.290          H  
ATOM   4650 1HG1 ILE A 285     -17.423  -5.940  -5.756  1.00  5.290          H  
ATOM   4651 2HG1 ILE A 285     -15.810  -6.622  -5.807  1.00  5.290          H  
ATOM   4652 1HG2 ILE A 285     -17.133  -4.033  -3.319  1.00  5.290          H  
ATOM   4653 2HG2 ILE A 285     -16.368  -2.679  -4.132  1.00  5.290          H  
ATOM   4654 3HG2 ILE A 285     -17.742  -3.493  -4.886  1.00  5.290          H  
ATOM   4655 1HD1 ILE A 285     -17.166  -7.760  -4.155  1.00  5.290          H  
ATOM   4656 2HD1 ILE A 285     -15.814  -6.912  -3.381  1.00  5.290          H  
ATOM   4657 3HD1 ILE A 285     -17.468  -6.256  -3.291  1.00  5.290          H  
ATOM   4658  N   LEU A 286     -15.900  -1.696  -6.744  1.00  3.170          N  
ATOM   4659  CA  LEU A 286     -15.683  -0.259  -6.740  1.00  3.140          C  
ATOM   4660  C   LEU A 286     -16.624   0.389  -5.714  1.00  3.170          C  
ATOM   4661  O   LEU A 286     -17.441  -0.320  -5.140  1.00  3.270          O  
ATOM   4662  CB  LEU A 286     -15.844   0.219  -8.199  1.00  4.410          C  
ATOM   4663  CG  LEU A 286     -14.812  -0.417  -9.205  1.00  4.410          C  
ATOM   4664  CD1 LEU A 286     -15.129   0.016 -10.614  1.00  4.410          C  
ATOM   4665  CD2 LEU A 286     -13.374   0.044  -8.839  1.00  4.410          C  
ATOM   4666  H   LEU A 286     -16.811  -1.986  -7.105  1.00  3.800          H  
ATOM   4667  HA  LEU A 286     -14.667  -0.072  -6.407  1.00  3.770          H  
ATOM   4668 1HB  LEU A 286     -16.838  -0.090  -8.529  1.00  5.290          H  
ATOM   4669 2HB  LEU A 286     -15.796   1.278  -8.295  1.00  5.290          H  
ATOM   4670  HG  LEU A 286     -14.873  -1.510  -9.162  1.00  5.290          H  
ATOM   4671 1HD1 LEU A 286     -14.408  -0.433 -11.295  1.00  5.290          H  
ATOM   4672 2HD1 LEU A 286     -16.109  -0.309 -10.884  1.00  5.290          H  
ATOM   4673 3HD1 LEU A 286     -15.069   1.102 -10.684  1.00  5.290          H  
ATOM   4674 1HD2 LEU A 286     -12.698  -0.379  -9.547  1.00  5.290          H  
ATOM   4675 2HD2 LEU A 286     -13.303   1.134  -8.889  1.00  5.290          H  
ATOM   4676 3HD2 LEU A 286     -13.095  -0.282  -7.849  1.00  5.290          H  
ATOM   4677  N   PRO A 287     -16.394   1.644  -5.280  1.00  3.110          N  
ATOM   4678  CA  PRO A 287     -17.219   2.435  -4.358  1.00  3.150          C  
ATOM   4679  C   PRO A 287     -18.530   2.962  -4.907  1.00  3.320          C  
ATOM   4680  O   PRO A 287     -18.639   3.230  -6.109  1.00  3.380          O  
ATOM   4681  CB  PRO A 287     -16.321   3.620  -4.062  1.00  4.720          C  
ATOM   4682  CG  PRO A 287     -15.492   3.740  -5.281  1.00  4.720          C  
ATOM   4683  CD  PRO A 287     -15.162   2.360  -5.687  1.00  4.720          C  
ATOM   4684  HA  PRO A 287     -17.410   1.852  -3.439  1.00  3.780          H  
ATOM   4685 1HB  PRO A 287     -16.943   4.520  -3.896  1.00  5.670          H  
ATOM   4686 2HB  PRO A 287     -15.754   3.449  -3.141  1.00  5.670          H  
ATOM   4687 1HG  PRO A 287     -16.109   4.200  -6.048  1.00  5.670          H  
ATOM   4688 2HG  PRO A 287     -14.662   4.387  -5.129  1.00  5.670          H  
ATOM   4689 1HD  PRO A 287     -14.973   2.381  -6.732  1.00  5.670          H  
ATOM   4690 2HD  PRO A 287     -14.284   2.003  -5.136  1.00  5.670          H  
ATOM   4691  N   SER A 288     -19.458   3.243  -3.989  1.00  3.430          N  
ATOM   4692  CA  SER A 288     -20.736   3.901  -4.298  1.00  3.630          C  
ATOM   4693  C   SER A 288     -20.480   5.373  -4.622  1.00  3.590          C  
ATOM   4694  O   SER A 288     -19.416   5.904  -4.285  1.00  3.470          O  
ATOM   4695  CB  SER A 288     -21.673   3.831  -3.094  1.00  5.000          C  
ATOM   4696  OG  SER A 288     -21.227   4.658  -2.051  1.00  5.000          O  
ATOM   4697  H   SER A 288     -19.264   2.984  -3.008  1.00  4.120          H  
ATOM   4698  HA  SER A 288     -21.193   3.411  -5.164  1.00  4.360          H  
ATOM   4699 1HB  SER A 288     -22.668   4.117  -3.370  1.00  6.000          H  
ATOM   4700 2HB  SER A 288     -21.721   2.815  -2.734  1.00  6.000          H  
ATOM   4701  HG  SER A 288     -21.818   4.478  -1.309  1.00  6.000          H  
ATOM   4702  N   GLN A 289     -21.456   6.070  -5.220  1.00  3.720          N  
ATOM   4703  CA  GLN A 289     -21.237   7.490  -5.502  1.00  3.720          C  
ATOM   4704  C   GLN A 289     -21.015   8.297  -4.227  1.00  3.720          C  
ATOM   4705  O   GLN A 289     -20.167   9.194  -4.209  1.00  3.680          O  
ATOM   4706  CB  GLN A 289     -22.400   8.101  -6.274  1.00  5.210          C  
ATOM   4707  CG  GLN A 289     -22.555   7.625  -7.721  1.00  5.210          C  
ATOM   4708  CD  GLN A 289     -23.781   8.251  -8.359  1.00  5.210          C  
ATOM   4709  OE1 GLN A 289     -24.657   8.707  -7.622  1.00  5.210          O  
ATOM   4710  NE2 GLN A 289     -23.853   8.300  -9.687  1.00  5.210          N  
ATOM   4711  H   GLN A 289     -22.316   5.614  -5.486  1.00  4.460          H  
ATOM   4712  HA  GLN A 289     -20.345   7.580  -6.106  1.00  4.460          H  
ATOM   4713 1HB  GLN A 289     -23.315   7.927  -5.734  1.00  6.250          H  
ATOM   4714 2HB  GLN A 289     -22.264   9.184  -6.308  1.00  6.250          H  
ATOM   4715 1HG  GLN A 289     -21.677   7.932  -8.291  1.00  6.250          H  
ATOM   4716 2HG  GLN A 289     -22.651   6.548  -7.743  1.00  6.250          H  
ATOM   4717 1HE2 GLN A 289     -24.639   8.724 -10.142  1.00  6.250          H  
ATOM   4718 2HE2 GLN A 289     -23.108   7.926 -10.287  1.00  6.250          H  
ATOM   4719  N   LYS A 290     -21.765   7.993  -3.159  1.00  3.780          N  
ATOM   4720  CA  LYS A 290     -21.562   8.705  -1.904  1.00  3.790          C  
ATOM   4721  C   LYS A 290     -20.130   8.515  -1.413  1.00  3.670          C  
ATOM   4722  O   LYS A 290     -19.487   9.476  -0.977  1.00  3.660          O  
ATOM   4723  CB  LYS A 290     -22.558   8.241  -0.840  1.00  5.300          C  
ATOM   4724  CG  LYS A 290     -22.437   8.970   0.500  1.00  5.300          C  
ATOM   4725  CD  LYS A 290     -23.527   8.526   1.479  1.00  5.300          C  
ATOM   4726  CE  LYS A 290     -23.388   9.230   2.827  1.00  5.300          C  
ATOM   4727  NZ  LYS A 290     -24.465   8.835   3.781  1.00  5.300          N  
ATOM   4728  H   LYS A 290     -22.514   7.297  -3.231  1.00  4.540          H  
ATOM   4729  HA  LYS A 290     -21.715   9.771  -2.084  1.00  4.550          H  
ATOM   4730 1HB  LYS A 290     -23.574   8.382  -1.213  1.00  6.360          H  
ATOM   4731 2HB  LYS A 290     -22.423   7.174  -0.661  1.00  6.360          H  
ATOM   4732 1HG  LYS A 290     -21.465   8.754   0.938  1.00  6.360          H  
ATOM   4733 2HG  LYS A 290     -22.509  10.046   0.336  1.00  6.360          H  
ATOM   4734 1HD  LYS A 290     -24.510   8.747   1.056  1.00  6.360          H  
ATOM   4735 2HD  LYS A 290     -23.452   7.449   1.633  1.00  6.360          H  
ATOM   4736 1HE  LYS A 290     -22.429   8.972   3.263  1.00  6.360          H  
ATOM   4737 2HE  LYS A 290     -23.428  10.308   2.672  1.00  6.360          H  
ATOM   4738 1HZ  LYS A 290     -24.333   9.322   4.658  1.00  6.360          H  
ATOM   4739 2HZ  LYS A 290     -25.366   9.078   3.394  1.00  6.360          H  
ATOM   4740 3HZ  LYS A 290     -24.428   7.838   3.942  1.00  6.360          H  
ATOM   4741  N   GLU A 291     -19.625   7.274  -1.476  1.00  3.590          N  
ATOM   4742  CA  GLU A 291     -18.262   7.001  -1.041  1.00  3.460          C  
ATOM   4743  C   GLU A 291     -17.244   7.773  -1.882  1.00  3.370          C  
ATOM   4744  O   GLU A 291     -16.280   8.305  -1.324  1.00  3.310          O  
ATOM   4745  CB  GLU A 291     -17.982   5.490  -1.078  1.00  4.900          C  
ATOM   4746  CG  GLU A 291     -18.695   4.686   0.037  1.00  4.900          C  
ATOM   4747  CD  GLU A 291     -18.620   3.155  -0.104  1.00  4.900          C  
ATOM   4748  OE1 GLU A 291     -18.567   2.642  -1.213  1.00  4.900          O  
ATOM   4749  OE2 GLU A 291     -18.575   2.505   0.915  1.00  4.900          O  
ATOM   4750  H   GLU A 291     -20.216   6.507  -1.805  1.00  4.310          H  
ATOM   4751  HA  GLU A 291     -18.164   7.332  -0.009  1.00  4.150          H  
ATOM   4752 1HB  GLU A 291     -18.316   5.094  -2.030  1.00  5.880          H  
ATOM   4753 2HB  GLU A 291     -16.910   5.313  -1.003  1.00  5.880          H  
ATOM   4754 1HG  GLU A 291     -18.236   4.959   0.988  1.00  5.880          H  
ATOM   4755 2HG  GLU A 291     -19.736   4.996   0.078  1.00  5.880          H  
ATOM   4756  N   LEU A 292     -17.473   7.889  -3.197  1.00  3.390          N  
ATOM   4757  CA  LEU A 292     -16.555   8.642  -4.052  1.00  3.320          C  
ATOM   4758  C   LEU A 292     -16.489  10.115  -3.670  1.00  3.360          C  
ATOM   4759  O   LEU A 292     -15.417  10.720  -3.675  1.00  3.290          O  
ATOM   4760  CB  LEU A 292     -17.012   8.580  -5.520  1.00  4.680          C  
ATOM   4761  CG  LEU A 292     -16.896   7.243  -6.260  1.00  4.680          C  
ATOM   4762  CD1 LEU A 292     -17.589   7.341  -7.603  1.00  4.680          C  
ATOM   4763  CD2 LEU A 292     -15.472   6.941  -6.482  1.00  4.680          C  
ATOM   4764  H   LEU A 292     -18.262   7.372  -3.604  1.00  4.070          H  
ATOM   4765  HA  LEU A 292     -15.560   8.226  -3.937  1.00  3.980          H  
ATOM   4766 1HB  LEU A 292     -18.056   8.874  -5.553  1.00  5.610          H  
ATOM   4767 2HB  LEU A 292     -16.444   9.318  -6.080  1.00  5.610          H  
ATOM   4768  HG  LEU A 292     -17.372   6.449  -5.684  1.00  5.610          H  
ATOM   4769 1HD1 LEU A 292     -17.497   6.390  -8.122  1.00  5.610          H  
ATOM   4770 2HD1 LEU A 292     -18.630   7.570  -7.470  1.00  5.610          H  
ATOM   4771 3HD1 LEU A 292     -17.125   8.127  -8.196  1.00  5.610          H  
ATOM   4772 1HD2 LEU A 292     -15.381   6.023  -7.037  1.00  5.610          H  
ATOM   4773 2HD2 LEU A 292     -15.063   7.737  -7.040  1.00  5.610          H  
ATOM   4774 3HD2 LEU A 292     -14.948   6.848  -5.553  1.00  5.610          H  
ATOM   4775  N   GLU A 293     -17.640  10.707  -3.353  1.00  3.520          N  
ATOM   4776  CA  GLU A 293     -17.685  12.114  -2.965  1.00  3.590          C  
ATOM   4777  C   GLU A 293     -16.959  12.372  -1.640  1.00  3.480          C  
ATOM   4778  O   GLU A 293     -16.236  13.376  -1.495  1.00  3.460          O  
ATOM   4779  CB  GLU A 293     -19.143  12.573  -2.863  1.00  5.000          C  
ATOM   4780  CG  GLU A 293     -19.866  12.654  -4.210  1.00  5.000          C  
ATOM   4781  CD  GLU A 293     -21.332  12.956  -4.084  1.00  5.000          C  
ATOM   4782  OE1 GLU A 293     -21.815  13.008  -2.976  1.00  5.000          O  
ATOM   4783  OE2 GLU A 293     -21.969  13.121  -5.098  1.00  5.000          O  
ATOM   4784  H   GLU A 293     -18.512  10.168  -3.439  1.00  4.220          H  
ATOM   4785  HA  GLU A 293     -17.192  12.696  -3.741  1.00  4.310          H  
ATOM   4786 1HB  GLU A 293     -19.695  11.872  -2.232  1.00  6.000          H  
ATOM   4787 2HB  GLU A 293     -19.189  13.551  -2.386  1.00  6.000          H  
ATOM   4788 1HG  GLU A 293     -19.398  13.433  -4.810  1.00  6.000          H  
ATOM   4789 2HG  GLU A 293     -19.740  11.710  -4.734  1.00  6.000          H  
ATOM   4790  N   LEU A 294     -17.138  11.446  -0.691  1.00  3.450          N  
ATOM   4791  CA  LEU A 294     -16.522  11.548   0.619  1.00  3.390          C  
ATOM   4792  C   LEU A 294     -15.018  11.274   0.552  1.00  3.200          C  
ATOM   4793  O   LEU A 294     -14.242  11.918   1.249  1.00  3.200          O  
ATOM   4794  CB  LEU A 294     -17.210  10.579   1.572  1.00  4.770          C  
ATOM   4795  CG  LEU A 294     -18.699  10.865   1.900  1.00  4.770          C  
ATOM   4796  CD1 LEU A 294     -19.227   9.701   2.700  1.00  4.770          C  
ATOM   4797  CD2 LEU A 294     -18.867  12.172   2.674  1.00  4.770          C  
ATOM   4798  H   LEU A 294     -17.791  10.675  -0.881  1.00  4.140          H  
ATOM   4799  HA  LEU A 294     -16.650  12.561   0.979  1.00  4.070          H  
ATOM   4800 1HB  LEU A 294     -17.154   9.581   1.137  1.00  5.720          H  
ATOM   4801 2HB  LEU A 294     -16.677  10.583   2.503  1.00  5.720          H  
ATOM   4802  HG  LEU A 294     -19.266  10.934   0.977  1.00  5.720          H  
ATOM   4803 1HD1 LEU A 294     -20.271   9.870   2.921  1.00  5.720          H  
ATOM   4804 2HD1 LEU A 294     -19.120   8.781   2.122  1.00  5.720          H  
ATOM   4805 3HD1 LEU A 294     -18.671   9.614   3.629  1.00  5.720          H  
ATOM   4806 1HD2 LEU A 294     -19.924  12.324   2.886  1.00  5.720          H  
ATOM   4807 2HD2 LEU A 294     -18.327  12.115   3.602  1.00  5.720          H  
ATOM   4808 3HD2 LEU A 294     -18.501  13.011   2.094  1.00  5.720          H  
ATOM   4809  N   ASN A 295     -14.587  10.328  -0.273  1.00  3.110          N  
ATOM   4810  CA  ASN A 295     -13.163  10.065  -0.393  1.00  3.010          C  
ATOM   4811  C   ASN A 295     -12.807   9.639  -1.819  1.00  2.980          C  
ATOM   4812  O   ASN A 295     -12.778   8.432  -2.096  1.00  2.870          O  
ATOM   4813  CB  ASN A 295     -12.682   9.008   0.592  1.00  4.250          C  
ATOM   4814  CG  ASN A 295     -11.139   8.847   0.548  1.00  4.250          C  
ATOM   4815  OD1 ASN A 295     -10.462   9.235  -0.437  1.00  4.250          O  
ATOM   4816  ND2 ASN A 295     -10.564   8.298   1.601  1.00  4.250          N  
ATOM   4817  H   ASN A 295     -15.256   9.764  -0.807  1.00  3.730          H  
ATOM   4818  HA  ASN A 295     -12.622  10.969  -0.137  1.00  3.610          H  
ATOM   4819 1HB  ASN A 295     -12.976   9.290   1.603  1.00  5.100          H  
ATOM   4820 2HB  ASN A 295     -13.153   8.049   0.369  1.00  5.100          H  
ATOM   4821 1HD2 ASN A 295      -9.575   8.187   1.623  1.00  5.100          H  
ATOM   4822 2HD2 ASN A 295     -11.107   8.002   2.412  1.00  5.100          H  
ATOM   4823  N   PRO A 296     -12.421  10.593  -2.702  1.00  3.100          N  
ATOM   4824  CA  PRO A 296     -12.091  10.429  -4.114  1.00  3.150          C  
ATOM   4825  C   PRO A 296     -10.955   9.443  -4.360  1.00  2.960          C  
ATOM   4826  O   PRO A 296     -10.773   8.981  -5.486  1.00  3.000          O  
ATOM   4827  CB  PRO A 296     -11.697  11.848  -4.544  1.00  4.720          C  
ATOM   4828  CG  PRO A 296     -12.446  12.748  -3.597  1.00  4.720          C  
ATOM   4829  CD  PRO A 296     -12.450  12.014  -2.282  1.00  4.720          C  
ATOM   4830  HA  PRO A 296     -12.999  10.107  -4.643  1.00  3.780          H  
ATOM   4831 1HB  PRO A 296     -10.607  11.971  -4.484  1.00  5.670          H  
ATOM   4832 2HB  PRO A 296     -11.980  12.006  -5.597  1.00  5.670          H  
ATOM   4833 1HG  PRO A 296     -11.970  13.736  -3.540  1.00  5.670          H  
ATOM   4834 2HG  PRO A 296     -13.475  12.909  -3.972  1.00  5.670          H  
ATOM   4835 1HD  PRO A 296     -11.566  12.273  -1.682  1.00  5.670          H  
ATOM   4836 2HD  PRO A 296     -13.402  12.262  -1.781  1.00  5.670          H  
ATOM   4837  N   ARG A 297     -10.152   9.113  -3.333  1.00  2.800          N  
ATOM   4838  CA  ARG A 297      -9.076   8.142  -3.531  1.00  2.650          C  
ATOM   4839  C   ARG A 297      -9.719   6.869  -4.064  1.00  2.530          C  
ATOM   4840  O   ARG A 297      -9.174   6.192  -4.953  1.00  2.510          O  
ATOM   4841  CB  ARG A 297      -8.292   7.872  -2.240  1.00  3.770          C  
ATOM   4842  CG  ARG A 297      -7.063   6.936  -2.388  1.00  3.770          C  
ATOM   4843  CD  ARG A 297      -6.149   6.967  -1.171  1.00  3.770          C  
ATOM   4844  NE  ARG A 297      -6.726   6.383   0.062  1.00  3.770          N  
ATOM   4845  CZ  ARG A 297      -6.687   5.058   0.435  1.00  3.770          C  
ATOM   4846  NH1 ARG A 297      -6.104   4.150  -0.308  1.00  3.770          N  
ATOM   4847  NH2 ARG A 297      -7.232   4.680   1.588  1.00  3.770          N  
ATOM   4848  H   ARG A 297     -10.307   9.472  -2.390  1.00  3.360          H  
ATOM   4849  HA  ARG A 297      -8.383   8.528  -4.279  1.00  3.180          H  
ATOM   4850 1HB  ARG A 297      -7.955   8.814  -1.813  1.00  4.520          H  
ATOM   4851 2HB  ARG A 297      -8.954   7.402  -1.515  1.00  4.520          H  
ATOM   4852 1HG  ARG A 297      -7.413   5.922  -2.503  1.00  4.520          H  
ATOM   4853 2HG  ARG A 297      -6.488   7.221  -3.268  1.00  4.520          H  
ATOM   4854 1HD  ARG A 297      -5.224   6.438  -1.401  1.00  4.520          H  
ATOM   4855 2HD  ARG A 297      -5.905   8.009  -0.956  1.00  4.520          H  
ATOM   4856  HE  ARG A 297      -7.174   7.026   0.697  1.00  4.520          H  
ATOM   4857 1HH1 ARG A 297      -5.656   4.411  -1.169  1.00  4.520          H  
ATOM   4858 2HH1 ARG A 297      -6.099   3.154   0.016  1.00  4.520          H  
ATOM   4859 1HH2 ARG A 297      -7.673   5.354   2.188  1.00  4.520          H  
ATOM   4860 2HH2 ARG A 297      -7.174   3.678   1.883  1.00  4.520          H  
ATOM   4861  N   SER A 298     -10.939   6.600  -3.564  1.00  2.550          N  
ATOM   4862  CA  SER A 298     -11.701   5.419  -3.865  1.00  2.550          C  
ATOM   4863  C   SER A 298     -12.020   5.243  -5.347  1.00  2.720          C  
ATOM   4864  O   SER A 298     -12.378   4.147  -5.764  1.00  2.780          O  
ATOM   4865  CB  SER A 298     -12.976   5.377  -3.043  1.00  3.570          C  
ATOM   4866  OG  SER A 298     -13.858   6.374  -3.411  1.00  3.570          O  
ATOM   4867  H   SER A 298     -11.364   7.243  -2.890  1.00  3.060          H  
ATOM   4868  HA  SER A 298     -11.106   4.591  -3.543  1.00  3.060          H  
ATOM   4869 1HB  SER A 298     -13.439   4.406  -3.163  1.00  4.280          H  
ATOM   4870 2HB  SER A 298     -12.749   5.487  -1.998  1.00  4.280          H  
ATOM   4871  HG  SER A 298     -13.568   7.178  -2.931  1.00  4.280          H  
ATOM   4872  N   ARG A 299     -11.847   6.266  -6.186  1.00  2.880          N  
ATOM   4873  CA  ARG A 299     -12.137   6.113  -7.609  1.00  3.150          C  
ATOM   4874  C   ARG A 299     -11.411   4.918  -8.219  1.00  3.060          C  
ATOM   4875  O   ARG A 299     -11.955   4.243  -9.094  1.00  3.540          O  
ATOM   4876  CB  ARG A 299     -11.760   7.377  -8.381  1.00  4.300          C  
ATOM   4877  CG  ARG A 299     -12.695   8.553  -8.173  1.00  4.300          C  
ATOM   4878  CD  ARG A 299     -12.269   9.795  -8.842  1.00  4.300          C  
ATOM   4879  NE  ARG A 299     -13.276  10.837  -8.635  1.00  4.300          N  
ATOM   4880  CZ  ARG A 299     -13.269  12.085  -9.155  1.00  4.300          C  
ATOM   4881  NH1 ARG A 299     -12.289  12.495  -9.936  1.00  4.300          N  
ATOM   4882  NH2 ARG A 299     -14.287  12.885  -8.871  1.00  4.300          N  
ATOM   4883  H   ARG A 299     -11.502   7.163  -5.833  1.00  3.460          H  
ATOM   4884  HA  ARG A 299     -13.200   5.945  -7.728  1.00  3.780          H  
ATOM   4885 1HB  ARG A 299     -10.764   7.698  -8.075  1.00  5.160          H  
ATOM   4886 2HB  ARG A 299     -11.723   7.156  -9.446  1.00  5.160          H  
ATOM   4887 1HG  ARG A 299     -13.649   8.297  -8.616  1.00  5.160          H  
ATOM   4888 2HG  ARG A 299     -12.818   8.750  -7.107  1.00  5.160          H  
ATOM   4889 1HD  ARG A 299     -11.324  10.133  -8.411  1.00  5.160          H  
ATOM   4890 2HD  ARG A 299     -12.155   9.623  -9.910  1.00  5.160          H  
ATOM   4891  HE  ARG A 299     -14.065  10.597  -8.051  1.00  5.160          H  
ATOM   4892 1HH1 ARG A 299     -11.521  11.880 -10.155  1.00  5.160          H  
ATOM   4893 2HH1 ARG A 299     -12.304  13.436 -10.317  1.00  5.160          H  
ATOM   4894 1HH2 ARG A 299     -15.034  12.559  -8.279  1.00  5.160          H  
ATOM   4895 2HH2 ARG A 299     -14.365  13.837  -9.266  1.00  5.160          H  
ATOM   4896  N   SER A 300     -10.186   4.653  -7.767  1.00  2.680          N  
ATOM   4897  CA  SER A 300      -9.405   3.544  -8.293  1.00  2.610          C  
ATOM   4898  C   SER A 300      -9.385   2.356  -7.337  1.00  2.560          C  
ATOM   4899  O   SER A 300      -8.645   1.407  -7.562  1.00  2.540          O  
ATOM   4900  CB  SER A 300      -7.978   3.977  -8.607  1.00  3.680          C  
ATOM   4901  OG  SER A 300      -7.939   4.945  -9.623  1.00  3.680          O  
ATOM   4902  H   SER A 300      -9.775   5.244  -7.037  1.00  3.220          H  
ATOM   4903  HA  SER A 300      -9.866   3.211  -9.223  1.00  3.130          H  
ATOM   4904 1HB  SER A 300      -7.515   4.374  -7.718  1.00  4.420          H  
ATOM   4905 2HB  SER A 300      -7.398   3.110  -8.914  1.00  4.420          H  
ATOM   4906  HG  SER A 300      -7.008   5.111  -9.789  1.00  4.420          H  
ATOM   4907  N   ALA A 301     -10.203   2.378  -6.288  1.00  2.560          N  
ATOM   4908  CA  ALA A 301     -10.176   1.336  -5.265  1.00  2.510          C  
ATOM   4909  C   ALA A 301     -10.769   0.055  -5.740  1.00  2.610          C  
ATOM   4910  O   ALA A 301     -11.955  -0.169  -5.537  1.00  2.740          O  
ATOM   4911  CB  ALA A 301     -10.956   1.745  -4.019  1.00  3.530          C  
ATOM   4912  H   ALA A 301     -10.871   3.140  -6.199  1.00  3.070          H  
ATOM   4913  HA  ALA A 301      -9.134   1.143  -5.009  1.00  3.010          H  
ATOM   4914 1HB  ALA A 301     -10.911   0.959  -3.284  1.00  4.240          H  
ATOM   4915 2HB  ALA A 301     -10.539   2.604  -3.617  1.00  4.240          H  
ATOM   4916 3HB  ALA A 301     -11.995   1.930  -4.284  1.00  4.240          H  
ATOM   4917  N   LYS A 302      -9.971  -0.745  -6.420  1.00  2.580          N  
ATOM   4918  CA  LYS A 302     -10.422  -2.018  -6.942  1.00  2.660          C  
ATOM   4919  C   LYS A 302     -10.226  -3.147  -5.941  1.00  2.620          C  
ATOM   4920  O   LYS A 302      -9.104  -3.606  -5.715  1.00  2.500          O  
ATOM   4921  CB  LYS A 302      -9.667  -2.337  -8.225  1.00  3.690          C  
ATOM   4922  CG  LYS A 302     -10.022  -1.540  -9.429  1.00  3.690          C  
ATOM   4923  CD  LYS A 302      -9.152  -1.942 -10.599  1.00  3.690          C  
ATOM   4924  CE  LYS A 302      -9.541  -1.223 -11.878  1.00  3.690          C  
ATOM   4925  NZ  LYS A 302      -8.681  -1.668 -13.042  1.00  3.690          N  
ATOM   4926  H   LYS A 302      -8.993  -0.445  -6.582  1.00  3.100          H  
ATOM   4927  HA  LYS A 302     -11.489  -1.946  -7.155  1.00  3.190          H  
ATOM   4928 1HB  LYS A 302      -8.664  -2.055  -8.048  1.00  4.430          H  
ATOM   4929 2HB  LYS A 302      -9.667  -3.387  -8.438  1.00  4.430          H  
ATOM   4930 1HG  LYS A 302     -11.040  -1.769  -9.691  1.00  4.430          H  
ATOM   4931 2HG  LYS A 302      -9.928  -0.471  -9.222  1.00  4.430          H  
ATOM   4932 1HD  LYS A 302      -8.112  -1.693 -10.370  1.00  4.430          H  
ATOM   4933 2HD  LYS A 302      -9.206  -3.014 -10.760  1.00  4.430          H  
ATOM   4934 1HE  LYS A 302     -10.584  -1.439 -12.104  1.00  4.430          H  
ATOM   4935 2HE  LYS A 302      -9.423  -0.149 -11.739  1.00  4.430          H  
ATOM   4936 1HZ  LYS A 302      -8.941  -1.195 -13.885  1.00  4.430          H  
ATOM   4937 2HZ  LYS A 302      -7.690  -1.500 -12.848  1.00  4.430          H  
ATOM   4938 3HZ  LYS A 302      -8.753  -2.689 -13.180  1.00  4.430          H  
ATOM   4939  N   LEU A 303     -11.316  -3.610  -5.339  1.00  2.730          N  
ATOM   4940  CA  LEU A 303     -11.221  -4.659  -4.325  1.00  2.730          C  
ATOM   4941  C   LEU A 303     -11.431  -6.076  -4.832  1.00  2.840          C  
ATOM   4942  O   LEU A 303     -12.478  -6.411  -5.398  1.00  2.990          O  
ATOM   4943  CB  LEU A 303     -12.205  -4.376  -3.190  1.00  3.820          C  
ATOM   4944  CG  LEU A 303     -12.416  -5.459  -2.096  1.00  3.820          C  
ATOM   4945  CD1 LEU A 303     -11.147  -5.688  -1.301  1.00  3.820          C  
ATOM   4946  CD2 LEU A 303     -13.561  -5.017  -1.157  1.00  3.820          C  
ATOM   4947  H   LEU A 303     -12.224  -3.168  -5.544  1.00  3.280          H  
ATOM   4948  HA  LEU A 303     -10.225  -4.607  -3.905  1.00  3.280          H  
ATOM   4949 1HB  LEU A 303     -11.797  -3.557  -2.676  1.00  4.590          H  
ATOM   4950 2HB  LEU A 303     -13.145  -4.076  -3.602  1.00  4.590          H  
ATOM   4951  HG  LEU A 303     -12.684  -6.393  -2.571  1.00  4.590          H  
ATOM   4952 1HD1 LEU A 303     -11.348  -6.447  -0.590  1.00  4.590          H  
ATOM   4953 2HD1 LEU A 303     -10.347  -6.017  -1.944  1.00  4.590          H  
ATOM   4954 3HD1 LEU A 303     -10.855  -4.787  -0.795  1.00  4.590          H  
ATOM   4955 1HD2 LEU A 303     -13.715  -5.786  -0.400  1.00  4.590          H  
ATOM   4956 2HD2 LEU A 303     -13.300  -4.077  -0.670  1.00  4.590          H  
ATOM   4957 3HD2 LEU A 303     -14.479  -4.881  -1.735  1.00  4.590          H  
ATOM   4958  N   PHE A 304     -10.419  -6.905  -4.586  1.00  2.790          N  
ATOM   4959  CA  PHE A 304     -10.414  -8.316  -4.945  1.00  2.920          C  
ATOM   4960  C   PHE A 304     -10.588  -9.150  -3.677  1.00  2.950          C  
ATOM   4961  O   PHE A 304      -9.919  -8.908  -2.666  1.00  2.910          O  
ATOM   4962  CB  PHE A 304      -9.107  -8.684  -5.652  1.00  4.040          C  
ATOM   4963  CG  PHE A 304      -8.960  -8.072  -7.021  1.00  4.040          C  
ATOM   4964  CD1 PHE A 304      -8.358  -6.824  -7.200  1.00  4.040          C  
ATOM   4965  CD2 PHE A 304      -9.427  -8.753  -8.142  1.00  4.040          C  
ATOM   4966  CE1 PHE A 304      -8.231  -6.288  -8.462  1.00  4.040          C  
ATOM   4967  CE2 PHE A 304      -9.292  -8.215  -9.396  1.00  4.040          C  
ATOM   4968  CZ  PHE A 304      -8.691  -6.981  -9.560  1.00  4.040          C  
ATOM   4969  H   PHE A 304      -9.592  -6.505  -4.129  1.00  3.350          H  
ATOM   4970  HA  PHE A 304     -11.250  -8.514  -5.619  1.00  3.500          H  
ATOM   4971 1HB  PHE A 304      -8.263  -8.351  -5.043  1.00  4.840          H  
ATOM   4972 2HB  PHE A 304      -9.035  -9.763  -5.748  1.00  4.840          H  
ATOM   4973  HD1 PHE A 304      -7.991  -6.267  -6.327  1.00  4.840          H  
ATOM   4974  HD2 PHE A 304      -9.911  -9.728  -8.022  1.00  4.840          H  
ATOM   4975  HE1 PHE A 304      -7.771  -5.320  -8.594  1.00  4.840          H  
ATOM   4976  HE2 PHE A 304      -9.668  -8.767 -10.262  1.00  4.840          H  
ATOM   4977  HZ  PHE A 304      -8.588  -6.551 -10.560  1.00  4.840          H  
ATOM   4978  N   VAL A 305     -11.503 -10.125  -3.713  1.00  3.040          N  
ATOM   4979  CA  VAL A 305     -11.772 -10.917  -2.486  1.00  3.090          C  
ATOM   4980  C   VAL A 305     -11.684 -12.428  -2.695  1.00  3.210          C  
ATOM   4981  O   VAL A 305     -12.397 -12.987  -3.550  1.00  3.330          O  
ATOM   4982  CB  VAL A 305     -13.198 -10.621  -1.936  1.00  4.310          C  
ATOM   4983  CG1 VAL A 305     -13.456 -11.394  -0.606  1.00  4.310          C  
ATOM   4984  CG2 VAL A 305     -13.396  -9.114  -1.818  1.00  4.310          C  
ATOM   4985  H   VAL A 305     -12.014 -10.278  -4.599  1.00  3.650          H  
ATOM   4986  HA  VAL A 305     -11.039 -10.640  -1.727  1.00  3.710          H  
ATOM   4987  HB  VAL A 305     -13.919 -11.013  -2.616  1.00  5.170          H  
ATOM   4988 1HG1 VAL A 305     -14.471 -11.194  -0.264  1.00  5.170          H  
ATOM   4989 2HG1 VAL A 305     -13.346 -12.468  -0.750  1.00  5.170          H  
ATOM   4990 3HG1 VAL A 305     -12.751 -11.062   0.142  1.00  5.170          H  
ATOM   4991 1HG2 VAL A 305     -14.392  -8.909  -1.466  1.00  5.170          H  
ATOM   4992 2HG2 VAL A 305     -12.689  -8.714  -1.161  1.00  5.170          H  
ATOM   4993 3HG2 VAL A 305     -13.270  -8.655  -2.791  1.00  5.170          H  
ATOM   4994  N   ILE A 306     -10.891 -13.099  -1.838  1.00  3.200          N  
ATOM   4995  CA  ILE A 306     -10.758 -14.557  -1.947  1.00  3.310          C  
ATOM   4996  C   ILE A 306     -11.166 -15.259  -0.648  1.00  3.400          C  
ATOM   4997  O   ILE A 306     -11.113 -14.664   0.438  1.00  3.290          O  
ATOM   4998  CB  ILE A 306      -9.280 -15.017  -2.181  1.00  4.590          C  
ATOM   4999  CG1 ILE A 306      -8.359 -14.755  -0.947  1.00  4.590          C  
ATOM   5000  CG2 ILE A 306      -8.696 -14.257  -3.330  1.00  4.590          C  
ATOM   5001  CD1 ILE A 306      -6.993 -15.470  -1.008  1.00  4.590          C  
ATOM   5002  H   ILE A 306     -10.354 -12.545  -1.159  1.00  3.840          H  
ATOM   5003  HA  ILE A 306     -11.401 -14.927  -2.740  1.00  3.970          H  
ATOM   5004  HB  ILE A 306      -9.261 -16.030  -2.402  1.00  5.510          H  
ATOM   5005 1HG1 ILE A 306      -8.199 -13.685  -0.860  1.00  5.510          H  
ATOM   5006 2HG1 ILE A 306      -8.824 -15.119  -0.045  1.00  5.510          H  
ATOM   5007 1HG2 ILE A 306      -7.698 -14.575  -3.513  1.00  5.510          H  
ATOM   5008 2HG2 ILE A 306      -9.258 -14.426  -4.181  1.00  5.510          H  
ATOM   5009 3HG2 ILE A 306      -8.694 -13.193  -3.106  1.00  5.510          H  
ATOM   5010 1HD1 ILE A 306      -6.425 -15.258  -0.112  1.00  5.510          H  
ATOM   5011 2HD1 ILE A 306      -7.165 -16.550  -1.071  1.00  5.510          H  
ATOM   5012 3HD1 ILE A 306      -6.429 -15.149  -1.848  1.00  5.510          H  
ATOM   5013  N   GLN A 307     -11.472 -16.562  -0.752  1.00  3.650          N  
ATOM   5014  CA  GLN A 307     -11.711 -17.399   0.432  1.00  3.820          C  
ATOM   5015  C   GLN A 307     -10.906 -18.703   0.324  1.00  3.870          C  
ATOM   5016  O   GLN A 307     -11.209 -19.556  -0.496  1.00  3.990          O  
ATOM   5017  CB  GLN A 307     -13.196 -17.690   0.595  1.00  5.280          C  
ATOM   5018  CG  GLN A 307     -13.522 -18.496   1.800  1.00  5.280          C  
ATOM   5019  CD  GLN A 307     -14.988 -18.619   2.010  1.00  5.280          C  
ATOM   5020  OE1 GLN A 307     -15.729 -17.622   1.928  1.00  5.280          O  
ATOM   5021  NE2 GLN A 307     -15.455 -19.831   2.294  1.00  5.280          N  
ATOM   5022  H   GLN A 307     -11.559 -16.979  -1.692  1.00  4.380          H  
ATOM   5023  HA  GLN A 307     -11.363 -16.868   1.312  1.00  4.580          H  
ATOM   5024 1HB  GLN A 307     -13.747 -16.756   0.640  1.00  6.340          H  
ATOM   5025 2HB  GLN A 307     -13.546 -18.244  -0.273  1.00  6.340          H  
ATOM   5026 1HG  GLN A 307     -13.122 -19.496   1.650  1.00  6.340          H  
ATOM   5027 2HG  GLN A 307     -13.074 -18.029   2.680  1.00  6.340          H  
ATOM   5028 1HE2 GLN A 307     -16.435 -19.962   2.454  1.00  6.340          H  
ATOM   5029 2HE2 GLN A 307     -14.832 -20.637   2.384  1.00  6.340          H  
ATOM   5030  N   LYS A 308      -9.922 -18.883   1.190  1.00  3.830          N  
ATOM   5031  CA  LYS A 308      -8.985 -20.010   1.071  1.00  3.920          C  
ATOM   5032  C   LYS A 308      -9.611 -21.407   1.063  1.00  4.100          C  
ATOM   5033  O   LYS A 308     -10.452 -21.732   1.904  1.00  4.090          O  
ATOM   5034  CB  LYS A 308      -7.946 -19.946   2.188  1.00  5.450          C  
ATOM   5035  CG  LYS A 308      -6.910 -21.077   2.141  1.00  5.450          C  
ATOM   5036  CD  LYS A 308      -5.902 -20.947   3.236  1.00  5.450          C  
ATOM   5037  CE  LYS A 308      -5.059 -22.200   3.389  1.00  5.450          C  
ATOM   5038  NZ  LYS A 308      -4.046 -22.328   2.340  1.00  5.450          N  
ATOM   5039  H   LYS A 308      -9.816 -18.194   1.939  1.00  4.600          H  
ATOM   5040  HA  LYS A 308      -8.462 -19.894   0.118  1.00  4.700          H  
ATOM   5041 1HB  LYS A 308      -7.416 -18.997   2.138  1.00  6.540          H  
ATOM   5042 2HB  LYS A 308      -8.451 -19.986   3.154  1.00  6.540          H  
ATOM   5043 1HG  LYS A 308      -7.409 -22.035   2.280  1.00  6.540          H  
ATOM   5044 2HG  LYS A 308      -6.413 -21.080   1.171  1.00  6.540          H  
ATOM   5045 1HD  LYS A 308      -5.226 -20.128   3.008  1.00  6.540          H  
ATOM   5046 2HD  LYS A 308      -6.399 -20.738   4.163  1.00  6.540          H  
ATOM   5047 1HE  LYS A 308      -4.559 -22.168   4.353  1.00  6.540          H  
ATOM   5048 2HE  LYS A 308      -5.716 -23.074   3.360  1.00  6.540          H  
ATOM   5049 1HZ  LYS A 308      -3.510 -23.163   2.496  1.00  6.540          H  
ATOM   5050 2HZ  LYS A 308      -4.485 -22.373   1.437  1.00  6.540          H  
ATOM   5051 3HZ  LYS A 308      -3.423 -21.492   2.410  1.00  6.540          H  
ATOM   5052  N   ASN A 309      -9.165 -22.256   0.127  1.00  4.350          N  
ATOM   5053  CA  ASN A 309      -9.655 -23.634   0.080  1.00  4.570          C  
ATOM   5054  C   ASN A 309      -9.051 -24.413   1.244  1.00  4.940          C  
ATOM   5055  O   ASN A 309      -7.827 -24.446   1.388  1.00  5.230          O  
ATOM   5056  OXT ASN A 309      -9.769 -25.054   2.014  1.00  6.860          O  
ATOM   5057  CB  ASN A 309      -9.337 -24.298  -1.252  1.00  6.040          C  
ATOM   5058  CG  ASN A 309     -10.009 -25.657  -1.433  1.00  6.040          C  
ATOM   5059  OD1 ASN A 309     -11.221 -25.763  -1.183  1.00  6.040          O  
ATOM   5060  ND2 ASN A 309      -9.281 -26.680  -1.865  1.00  6.040          N  
ATOM   5061  H   ASN A 309      -8.461 -21.943  -0.553  1.00  5.220          H  
ATOM   5062  HA  ASN A 309     -10.737 -23.630   0.218  1.00  5.480          H  
ATOM   5063 1HB  ASN A 309      -9.688 -23.650  -2.035  1.00  7.240          H  
ATOM   5064 2HB  ASN A 309      -8.256 -24.409  -1.369  1.00  7.240          H  
ATOM   5065 1HD2 ASN A 309      -9.711 -27.594  -2.002  1.00  7.240          H  
ATOM   5066 2HD2 ASN A 309      -8.292 -26.593  -2.083  1.00  7.240          H  
TER                                                                             
ATOM   5068  N   MET B 310     -23.119 -30.921  -8.190  1.00  9.680          N  
ATOM   5069  CA  MET B 310     -23.567 -31.441  -6.898  1.00  9.330          C  
ATOM   5070  C   MET B 310     -23.555 -32.966  -6.921  1.00  9.360          C  
ATOM   5071  O   MET B 310     -24.276 -33.593  -7.703  1.00  9.200          O  
ATOM   5072  CB  MET B 310     -24.973 -30.937  -6.564  1.00 13.200          C  
ATOM   5073  CG  MET B 310     -25.488 -31.343  -5.219  1.00 13.200          C  
ATOM   5074  SD  MET B 310     -24.508 -30.691  -3.862  1.00 13.200          S  
ATOM   5075  CE  MET B 310     -24.924 -28.942  -3.902  1.00 13.200          C  
ATOM   5076 1H   MET B 310     -22.271 -30.355  -8.091  1.00 11.620          H  
ATOM   5077 2H   MET B 310     -22.926 -31.698  -8.807  1.00 11.620          H  
ATOM   5078 3H   MET B 310     -23.861 -30.359  -8.585  1.00 11.620          H  
ATOM   5079  HA  MET B 310     -22.871 -31.103  -6.130  1.00 11.200          H  
ATOM   5080 1HB  MET B 310     -25.051 -29.885  -6.644  1.00 15.840          H  
ATOM   5081 2HB  MET B 310     -25.663 -31.340  -7.284  1.00 15.840          H  
ATOM   5082 1HG  MET B 310     -26.477 -30.928  -5.119  1.00 15.840          H  
ATOM   5083 2HG  MET B 310     -25.562 -32.417  -5.136  1.00 15.840          H  
ATOM   5084 1HE  MET B 310     -24.419 -28.428  -3.091  1.00 15.840          H  
ATOM   5085 2HE  MET B 310     -24.626 -28.510  -4.844  1.00 15.840          H  
ATOM   5086 3HE  MET B 310     -25.983 -28.816  -3.790  1.00 15.840          H  
ATOM   5087  N   LEU B 311     -22.761 -33.571  -6.035  1.00  9.710          N  
ATOM   5088  CA  LEU B 311     -22.610 -35.036  -5.992  1.00  9.820          C  
ATOM   5089  C   LEU B 311     -23.605 -35.762  -5.085  1.00  8.980          C  
ATOM   5090  O   LEU B 311     -23.522 -36.980  -4.910  1.00  9.160          O  
ATOM   5091  CB  LEU B 311     -21.189 -35.394  -5.535  1.00 13.700          C  
ATOM   5092  CG  LEU B 311     -20.007 -34.918  -6.440  1.00 13.700          C  
ATOM   5093  CD1 LEU B 311     -18.696 -35.276  -5.751  1.00 13.700          C  
ATOM   5094  CD2 LEU B 311     -20.079 -35.582  -7.823  1.00 13.700          C  
ATOM   5095  H   LEU B 311     -22.218 -33.007  -5.392  1.00 11.650          H  
ATOM   5096  HA  LEU B 311     -22.773 -35.418  -6.996  1.00 11.780          H  
ATOM   5097 1HB  LEU B 311     -21.036 -34.975  -4.542  1.00 16.440          H  
ATOM   5098 2HB  LEU B 311     -21.121 -36.479  -5.456  1.00 16.440          H  
ATOM   5099  HG  LEU B 311     -20.047 -33.837  -6.558  1.00 16.440          H  
ATOM   5100 1HD1 LEU B 311     -17.858 -34.939  -6.361  1.00 16.440          H  
ATOM   5101 2HD1 LEU B 311     -18.651 -34.789  -4.777  1.00 16.440          H  
ATOM   5102 3HD1 LEU B 311     -18.637 -36.356  -5.620  1.00 16.440          H  
ATOM   5103 1HD2 LEU B 311     -19.239 -35.242  -8.429  1.00 16.440          H  
ATOM   5104 2HD2 LEU B 311     -20.029 -36.665  -7.711  1.00 16.440          H  
ATOM   5105 3HD2 LEU B 311     -21.002 -35.316  -8.328  1.00 16.440          H  
ATOM   5106  N   ASN B 312     -24.516 -35.018  -4.490  1.00  8.250          N  
ATOM   5107  CA  ASN B 312     -25.520 -35.570  -3.595  1.00  7.480          C  
ATOM   5108  C   ASN B 312     -26.719 -36.093  -4.376  1.00  7.130          C  
ATOM   5109  O   ASN B 312     -26.928 -35.722  -5.528  1.00  7.210          O  
ATOM   5110  CB  ASN B 312     -25.916 -34.534  -2.570  1.00 10.780          C  
ATOM   5111  CG  ASN B 312     -24.811 -34.266  -1.618  1.00 10.780          C  
ATOM   5112  OD1 ASN B 312     -24.034 -33.322  -1.791  1.00 10.780          O  
ATOM   5113  ND2 ASN B 312     -24.719 -35.075  -0.596  1.00 10.780          N  
ATOM   5114  H   ASN B 312     -24.507 -34.031  -4.686  1.00  9.900          H  
ATOM   5115  HA  ASN B 312     -25.084 -36.421  -3.070  1.00  8.980          H  
ATOM   5116 1HB  ASN B 312     -26.165 -33.607  -3.066  1.00 12.940          H  
ATOM   5117 2HB  ASN B 312     -26.802 -34.864  -2.024  1.00 12.940          H  
ATOM   5118 1HD2 ASN B 312     -23.995 -34.944   0.086  1.00 12.940          H  
ATOM   5119 2HD2 ASN B 312     -25.372 -35.826  -0.498  1.00 12.940          H  
ATOM   5120  N   ASN B 313     -27.474 -36.998  -3.762  1.00  7.070          N  
ATOM   5121  CA  ASN B 313     -28.671 -37.574  -4.371  1.00  6.970          C  
ATOM   5122  C   ASN B 313     -29.657 -37.986  -3.263  1.00  6.230          C  
ATOM   5123  O   ASN B 313     -29.431 -39.012  -2.619  1.00  6.640          O  
ATOM   5124  CB  ASN B 313     -28.307 -38.764  -5.246  1.00  9.800          C  
ATOM   5125  CG  ASN B 313     -29.487 -39.306  -6.029  1.00  9.800          C  
ATOM   5126  OD1 ASN B 313     -30.628 -38.855  -5.852  1.00  9.800          O  
ATOM   5127  ND2 ASN B 313     -29.230 -40.258  -6.897  1.00  9.800          N  
ATOM   5128  H   ASN B 313     -27.233 -37.270  -2.820  1.00  8.480          H  
ATOM   5129  HA  ASN B 313     -29.125 -36.838  -5.020  1.00  8.360          H  
ATOM   5130 1HB  ASN B 313     -27.525 -38.469  -5.948  1.00 11.760          H  
ATOM   5131 2HB  ASN B 313     -27.903 -39.562  -4.624  1.00 11.760          H  
ATOM   5132 1HD2 ASN B 313     -29.971 -40.652  -7.445  1.00 11.760          H  
ATOM   5133 2HD2 ASN B 313     -28.294 -40.590  -7.009  1.00 11.760          H  
ATOM   5134  N   GLN B 314     -30.729 -37.213  -2.991  1.00  5.360          N  
ATOM   5135  CA  GLN B 314     -31.146 -35.976  -3.665  1.00  4.710          C  
ATOM   5136  C   GLN B 314     -30.123 -34.854  -3.562  1.00  4.270          C  
ATOM   5137  O   GLN B 314     -29.498 -34.666  -2.520  1.00  4.240          O  
ATOM   5138  CB  GLN B 314     -32.488 -35.496  -3.094  1.00  6.850          C  
ATOM   5139  CG  GLN B 314     -33.084 -34.274  -3.796  1.00  6.850          C  
ATOM   5140  CD  GLN B 314     -34.449 -33.915  -3.275  1.00  6.850          C  
ATOM   5141  OE1 GLN B 314     -34.792 -34.204  -2.125  1.00  6.850          O  
ATOM   5142  NE2 GLN B 314     -35.254 -33.287  -4.123  1.00  6.850          N  
ATOM   5143  H   GLN B 314     -31.319 -37.526  -2.234  1.00  6.430          H  
ATOM   5144  HA  GLN B 314     -31.296 -36.199  -4.722  1.00  5.650          H  
ATOM   5145 1HB  GLN B 314     -33.217 -36.304  -3.154  1.00  8.220          H  
ATOM   5146 2HB  GLN B 314     -32.363 -35.246  -2.041  1.00  8.220          H  
ATOM   5147 1HG  GLN B 314     -32.442 -33.411  -3.621  1.00  8.220          H  
ATOM   5148 2HG  GLN B 314     -33.164 -34.473  -4.863  1.00  8.220          H  
ATOM   5149 1HE2 GLN B 314     -36.179 -33.030  -3.840  1.00  8.220          H  
ATOM   5150 2HE2 GLN B 314     -34.937 -33.073  -5.049  1.00  8.220          H  
ATOM   5151  N   GLN B 315     -29.942 -34.130  -4.663  1.00  4.390          N  
ATOM   5152  CA  GLN B 315     -29.006 -33.021  -4.700  1.00  4.450          C  
ATOM   5153  C   GLN B 315     -29.415 -31.937  -3.719  1.00  3.800          C  
ATOM   5154  O   GLN B 315     -30.596 -31.647  -3.555  1.00  3.450          O  
ATOM   5155  CB  GLN B 315     -28.917 -32.452  -6.122  1.00  6.210          C  
ATOM   5156  CG  GLN B 315     -28.212 -33.375  -7.116  1.00  6.210          C  
ATOM   5157  CD  GLN B 315     -28.133 -32.804  -8.521  1.00  6.210          C  
ATOM   5158  OE1 GLN B 315     -29.131 -32.304  -9.050  1.00  6.210          O  
ATOM   5159  NE2 GLN B 315     -26.945 -32.866  -9.133  1.00  6.210          N  
ATOM   5160  H   GLN B 315     -30.481 -34.344  -5.490  1.00  5.270          H  
ATOM   5161  HA  GLN B 315     -28.026 -33.387  -4.416  1.00  5.340          H  
ATOM   5162 1HB  GLN B 315     -29.924 -32.278  -6.497  1.00  7.450          H  
ATOM   5163 2HB  GLN B 315     -28.417 -31.492  -6.113  1.00  7.450          H  
ATOM   5164 1HG  GLN B 315     -27.191 -33.537  -6.772  1.00  7.450          H  
ATOM   5165 2HG  GLN B 315     -28.734 -34.328  -7.156  1.00  7.450          H  
ATOM   5166 1HE2 GLN B 315     -26.844 -32.506 -10.061  1.00  7.450          H  
ATOM   5167 2HE2 GLN B 315     -26.130 -33.278  -8.657  1.00  7.450          H  
ATOM   5168  N   ILE B 316     -28.425 -31.322  -3.098  1.00  3.910          N  
ATOM   5169  CA  ILE B 316     -28.632 -30.236  -2.158  1.00  3.580          C  
ATOM   5170  C   ILE B 316     -29.028 -28.956  -2.873  1.00  3.120          C  
ATOM   5171  O   ILE B 316     -28.406 -28.556  -3.862  1.00  3.480          O  
ATOM   5172  CB  ILE B 316     -27.374 -30.012  -1.295  1.00  5.140          C  
ATOM   5173  CG1 ILE B 316     -27.140 -31.264  -0.432  1.00  5.140          C  
ATOM   5174  CG2 ILE B 316     -27.491 -28.709  -0.465  1.00  5.140          C  
ATOM   5175  CD1 ILE B 316     -25.796 -31.305   0.258  1.00  5.140          C  
ATOM   5176  H   ILE B 316     -27.484 -31.636  -3.285  1.00  4.690          H  
ATOM   5177  HA  ILE B 316     -29.451 -30.514  -1.495  1.00  4.300          H  
ATOM   5178  HB  ILE B 316     -26.533 -29.930  -1.920  1.00  6.170          H  
ATOM   5179 1HG1 ILE B 316     -27.919 -31.327   0.322  1.00  6.170          H  
ATOM   5180 2HG1 ILE B 316     -27.211 -32.141  -1.069  1.00  6.170          H  
ATOM   5181 1HG2 ILE B 316     -26.593 -28.557   0.120  1.00  6.170          H  
ATOM   5182 2HG2 ILE B 316     -27.611 -27.849  -1.120  1.00  6.170          H  
ATOM   5183 3HG2 ILE B 316     -28.350 -28.776   0.203  1.00  6.170          H  
ATOM   5184 1HD1 ILE B 316     -25.715 -32.232   0.826  1.00  6.170          H  
ATOM   5185 2HD1 ILE B 316     -25.002 -31.271  -0.490  1.00  6.170          H  
ATOM   5186 3HD1 ILE B 316     -25.687 -30.468   0.933  1.00  6.170          H  
ATOM   5187  N   HIS B 317     -30.046 -28.290  -2.349  1.00  2.690          N  
ATOM   5188  CA  HIS B 317     -30.563 -27.045  -2.895  1.00  2.510          C  
ATOM   5189  C   HIS B 317     -29.636 -25.857  -2.613  1.00  2.500          C  
ATOM   5190  O   HIS B 317     -29.943 -24.979  -1.801  1.00  2.550          O  
ATOM   5191  CB  HIS B 317     -31.929 -26.788  -2.277  1.00  3.590          C  
ATOM   5192  CG  HIS B 317     -32.916 -27.820  -2.614  1.00  3.590          C  
ATOM   5193  ND1 HIS B 317     -33.004 -29.013  -1.918  1.00  3.590          N  
ATOM   5194  CD2 HIS B 317     -33.879 -27.864  -3.569  1.00  3.590          C  
ATOM   5195  CE1 HIS B 317     -33.973 -29.752  -2.439  1.00  3.590          C  
ATOM   5196  NE2 HIS B 317     -34.521 -29.075  -3.440  1.00  3.590          N  
ATOM   5197  H   HIS B 317     -30.532 -28.690  -1.554  1.00  3.230          H  
ATOM   5198  HA  HIS B 317     -30.679 -27.136  -3.975  1.00  3.010          H  
ATOM   5199 1HB  HIS B 317     -31.841 -26.727  -1.193  1.00  4.300          H  
ATOM   5200 2HB  HIS B 317     -32.303 -25.870  -2.626  1.00  4.300          H  
ATOM   5201  HD2 HIS B 317     -34.102 -27.088  -4.305  1.00  4.300          H  
ATOM   5202  HE1 HIS B 317     -34.269 -30.747  -2.098  1.00  4.300          H  
ATOM   5203  HE2 HIS B 317     -35.283 -29.392  -4.021  1.00  4.300          H  
ATOM   5204  N   GLN B 318     -28.478 -25.893  -3.269  1.00  2.710          N  
ATOM   5205  CA  GLN B 318     -27.407 -24.903  -3.180  1.00  2.880          C  
ATOM   5206  C   GLN B 318     -27.673 -23.734  -4.115  1.00  2.730          C  
ATOM   5207  O   GLN B 318     -27.899 -23.934  -5.312  1.00  2.690          O  
ATOM   5208  CB  GLN B 318     -26.068 -25.568  -3.537  1.00  3.960          C  
ATOM   5209  CG  GLN B 318     -24.832 -24.649  -3.618  1.00  3.960          C  
ATOM   5210  CD  GLN B 318     -24.374 -24.085  -2.296  1.00  3.960          C  
ATOM   5211  OE1 GLN B 318     -24.183 -24.819  -1.324  1.00  3.960          O  
ATOM   5212  NE2 GLN B 318     -24.171 -22.776  -2.258  1.00  3.960          N  
ATOM   5213  H   GLN B 318     -28.348 -26.712  -3.867  1.00  3.250          H  
ATOM   5214  HA  GLN B 318     -27.364 -24.525  -2.159  1.00  3.460          H  
ATOM   5215 1HB  GLN B 318     -25.852 -26.329  -2.789  1.00  4.760          H  
ATOM   5216 2HB  GLN B 318     -26.168 -26.081  -4.493  1.00  4.760          H  
ATOM   5217 1HG  GLN B 318     -24.016 -25.221  -4.030  1.00  4.760          H  
ATOM   5218 2HG  GLN B 318     -25.048 -23.811  -4.284  1.00  4.760          H  
ATOM   5219 1HE2 GLN B 318     -23.838 -22.330  -1.422  1.00  4.760          H  
ATOM   5220 2HE2 GLN B 318     -24.332 -22.202  -3.082  1.00  4.760          H  
ATOM   5221  N   SER B 319     -27.656 -22.521  -3.570  1.00  2.810          N  
ATOM   5222  CA  SER B 319     -27.913 -21.330  -4.364  1.00  2.740          C  
ATOM   5223  C   SER B 319     -26.658 -20.665  -4.889  1.00  2.750          C  
ATOM   5224  O   SER B 319     -25.586 -20.684  -4.258  1.00  2.940          O  
ATOM   5225  CB  SER B 319     -28.694 -20.321  -3.577  1.00  3.860          C  
ATOM   5226  OG  SER B 319     -29.951 -20.772  -3.280  1.00  3.860          O  
ATOM   5227  H   SER B 319     -27.483 -22.427  -2.579  1.00  3.370          H  
ATOM   5228  HA  SER B 319     -28.515 -21.622  -5.225  1.00  3.290          H  
ATOM   5229 1HB  SER B 319     -28.194 -20.136  -2.674  1.00  4.640          H  
ATOM   5230 2HB  SER B 319     -28.739 -19.401  -4.122  1.00  4.640          H  
ATOM   5231  HG  SER B 319     -30.404 -20.018  -2.907  1.00  4.640          H  
ATOM   5232  N   VAL B 320     -26.819 -20.044  -6.048  1.00  2.580          N  
ATOM   5233  CA  VAL B 320     -25.742 -19.322  -6.684  1.00  2.620          C  
ATOM   5234  C   VAL B 320     -25.326 -18.120  -5.838  1.00  2.660          C  
ATOM   5235  O   VAL B 320     -26.160 -17.321  -5.388  1.00  2.590          O  
ATOM   5236  CB  VAL B 320     -26.196 -18.892  -8.105  1.00  3.650          C  
ATOM   5237  CG1 VAL B 320     -26.481 -20.153  -8.975  1.00  3.650          C  
ATOM   5238  CG2 VAL B 320     -27.493 -18.038  -8.007  1.00  3.650          C  
ATOM   5239  H   VAL B 320     -27.727 -20.093  -6.481  1.00  3.100          H  
ATOM   5240  HA  VAL B 320     -24.887 -19.995  -6.783  1.00  3.140          H  
ATOM   5241  HB  VAL B 320     -25.401 -18.316  -8.579  1.00  4.380          H  
ATOM   5242 1HG1 VAL B 320     -26.794 -19.864  -9.970  1.00  4.380          H  
ATOM   5243 2HG1 VAL B 320     -25.613 -20.756  -9.051  1.00  4.380          H  
ATOM   5244 3HG1 VAL B 320     -27.267 -20.738  -8.513  1.00  4.380          H  
ATOM   5245 1HG2 VAL B 320     -27.834 -17.726  -8.976  1.00  4.380          H  
ATOM   5246 2HG2 VAL B 320     -28.289 -18.607  -7.545  1.00  4.380          H  
ATOM   5247 3HG2 VAL B 320     -27.325 -17.164  -7.422  1.00  4.380          H  
ATOM   5248  N   LEU B 321     -24.019 -18.004  -5.614  1.00  2.810          N  
ATOM   5249  CA  LEU B 321     -23.449 -16.913  -4.835  1.00  2.900          C  
ATOM   5250  C   LEU B 321     -24.180 -16.677  -3.525  1.00  2.910          C  
ATOM   5251  O   LEU B 321     -24.209 -15.540  -3.047  1.00  2.960          O  
ATOM   5252  CB  LEU B 321     -23.554 -15.613  -5.630  1.00  4.020          C  
ATOM   5253  CG  LEU B 321     -22.909 -15.558  -6.966  1.00  4.020          C  
ATOM   5254  CD1 LEU B 321     -23.234 -14.298  -7.569  1.00  4.020          C  
ATOM   5255  CD2 LEU B 321     -21.461 -15.630  -6.840  1.00  4.020          C  
ATOM   5256  H   LEU B 321     -23.403 -18.713  -5.986  1.00  3.370          H  
ATOM   5257  HA  LEU B 321     -22.412 -17.157  -4.604  1.00  3.480          H  
ATOM   5258 1HB  LEU B 321     -24.607 -15.387  -5.776  1.00  4.830          H  
ATOM   5259 2HB  LEU B 321     -23.123 -14.814  -5.037  1.00  4.830          H  
ATOM   5260  HG  LEU B 321     -23.279 -16.363  -7.598  1.00  4.830          H  
ATOM   5261 1HD1 LEU B 321     -22.767 -14.223  -8.542  1.00  4.830          H  
ATOM   5262 2HD1 LEU B 321     -24.300 -14.212  -7.673  1.00  4.830          H  
ATOM   5263 3HD1 LEU B 321     -22.856 -13.513  -6.926  1.00  4.830          H  
ATOM   5264 1HD2 LEU B 321     -21.063 -15.546  -7.836  1.00  4.830          H  
ATOM   5265 2HD2 LEU B 321     -21.087 -14.811  -6.229  1.00  4.830          H  
ATOM   5266 3HD2 LEU B 321     -21.169 -16.564  -6.401  1.00  4.830          H  
ATOM   5267  N   ILE B 322     -24.673 -17.721  -2.864  1.00  2.900          N  
ATOM   5268  CA  ILE B 322     -25.454 -17.460  -1.671  1.00  2.910          C  
ATOM   5269  C   ILE B 322     -24.741 -16.663  -0.580  1.00  3.050          C  
ATOM   5270  O   ILE B 322     -25.365 -15.838   0.088  1.00  3.070          O  
ATOM   5271  CB  ILE B 322     -25.967 -18.802  -1.103  1.00  4.070          C  
ATOM   5272  CG1 ILE B 322     -27.042 -18.603   0.006  1.00  4.070          C  
ATOM   5273  CG2 ILE B 322     -24.821 -19.674  -0.559  1.00  4.070          C  
ATOM   5274  CD1 ILE B 322     -28.337 -17.932  -0.439  1.00  4.070          C  
ATOM   5275  H   ILE B 322     -24.617 -18.674  -3.245  1.00  3.480          H  
ATOM   5276  HA  ILE B 322     -26.311 -16.876  -1.995  1.00  3.490          H  
ATOM   5277  HB  ILE B 322     -26.403 -19.336  -1.902  1.00  4.880          H  
ATOM   5278 1HG1 ILE B 322     -27.300 -19.586   0.393  1.00  4.880          H  
ATOM   5279 2HG1 ILE B 322     -26.614 -18.014   0.819  1.00  4.880          H  
ATOM   5280 1HG2 ILE B 322     -25.228 -20.625  -0.225  1.00  4.880          H  
ATOM   5281 2HG2 ILE B 322     -24.089 -19.851  -1.348  1.00  4.880          H  
ATOM   5282 3HG2 ILE B 322     -24.335 -19.197   0.284  1.00  4.880          H  
ATOM   5283 1HD1 ILE B 322     -29.011 -17.870   0.393  1.00  4.880          H  
ATOM   5284 2HD1 ILE B 322     -28.128 -16.936  -0.784  1.00  4.880          H  
ATOM   5285 3HD1 ILE B 322     -28.810 -18.498  -1.225  1.00  4.880          H  
ATOM   5286  N   ASN B 323     -23.439 -16.844  -0.396  1.00  3.160          N  
ATOM   5287  CA  ASN B 323     -22.811 -16.098   0.683  1.00  3.290          C  
ATOM   5288  C   ASN B 323     -22.625 -14.636   0.309  1.00  3.300          C  
ATOM   5289  O   ASN B 323     -22.889 -13.737   1.117  1.00  3.360          O  
ATOM   5290  CB  ASN B 323     -21.505 -16.750   1.059  1.00  4.550          C  
ATOM   5291  CG  ASN B 323     -21.727 -18.057   1.772  1.00  4.550          C  
ATOM   5292  OD1 ASN B 323     -22.767 -18.285   2.406  1.00  4.550          O  
ATOM   5293  ND2 ASN B 323     -20.773 -18.935   1.665  1.00  4.550          N  
ATOM   5294  H   ASN B 323     -22.921 -17.500  -0.974  1.00  3.790          H  
ATOM   5295  HA  ASN B 323     -23.471 -16.122   1.551  1.00  3.950          H  
ATOM   5296 1HB  ASN B 323     -20.913 -16.932   0.159  1.00  5.460          H  
ATOM   5297 2HB  ASN B 323     -20.933 -16.080   1.704  1.00  5.460          H  
ATOM   5298 1HD2 ASN B 323     -20.865 -19.827   2.108  1.00  5.460          H  
ATOM   5299 2HD2 ASN B 323     -19.951 -18.724   1.136  1.00  5.460          H  
ATOM   5300  N   GLU B 324     -22.231 -14.392  -0.940  1.00  3.270          N  
ATOM   5301  CA  GLU B 324     -21.990 -13.030  -1.384  1.00  3.320          C  
ATOM   5302  C   GLU B 324     -23.273 -12.239  -1.475  1.00  3.160          C  
ATOM   5303  O   GLU B 324     -23.304 -11.074  -1.081  1.00  3.220          O  
ATOM   5304  CB  GLU B 324     -21.305 -13.027  -2.746  1.00  4.630          C  
ATOM   5305  CG  GLU B 324     -19.912 -13.578  -2.709  1.00  4.630          C  
ATOM   5306  CD  GLU B 324     -18.999 -12.806  -1.797  1.00  4.630          C  
ATOM   5307  OE1 GLU B 324     -18.895 -11.620  -1.933  1.00  4.630          O  
ATOM   5308  OE2 GLU B 324     -18.426 -13.416  -0.921  1.00  4.630          O  
ATOM   5309  H   GLU B 324     -22.048 -15.171  -1.557  1.00  3.920          H  
ATOM   5310  HA  GLU B 324     -21.340 -12.540  -0.658  1.00  3.980          H  
ATOM   5311 1HB  GLU B 324     -21.885 -13.627  -3.441  1.00  5.550          H  
ATOM   5312 2HB  GLU B 324     -21.271 -12.010  -3.139  1.00  5.550          H  
ATOM   5313 1HG  GLU B 324     -19.950 -14.612  -2.371  1.00  5.550          H  
ATOM   5314 2HG  GLU B 324     -19.513 -13.575  -3.717  1.00  5.550          H  
ATOM   5315  N   VAL B 325     -24.353 -12.881  -1.921  1.00  2.980          N  
ATOM   5316  CA  VAL B 325     -25.619 -12.189  -2.066  1.00  2.890          C  
ATOM   5317  C   VAL B 325     -26.152 -11.736  -0.733  1.00  2.940          C  
ATOM   5318  O   VAL B 325     -26.604 -10.601  -0.600  1.00  2.950          O  
ATOM   5319  CB  VAL B 325     -26.671 -13.089  -2.737  1.00  4.080          C  
ATOM   5320  CG1 VAL B 325     -28.023 -12.454  -2.688  1.00  4.080          C  
ATOM   5321  CG2 VAL B 325     -26.329 -13.287  -4.167  1.00  4.080          C  
ATOM   5322  H   VAL B 325     -24.270 -13.862  -2.203  1.00  3.580          H  
ATOM   5323  HA  VAL B 325     -25.454 -11.317  -2.693  1.00  3.470          H  
ATOM   5324  HB  VAL B 325     -26.697 -14.051  -2.220  1.00  4.900          H  
ATOM   5325 1HG1 VAL B 325     -28.735 -13.094  -3.183  1.00  4.900          H  
ATOM   5326 2HG1 VAL B 325     -28.353 -12.286  -1.664  1.00  4.900          H  
ATOM   5327 3HG1 VAL B 325     -27.969 -11.517  -3.209  1.00  4.900          H  
ATOM   5328 1HG2 VAL B 325     -27.075 -13.935  -4.614  1.00  4.900          H  
ATOM   5329 2HG2 VAL B 325     -26.319 -12.326  -4.676  1.00  4.900          H  
ATOM   5330 3HG2 VAL B 325     -25.359 -13.740  -4.249  1.00  4.900          H  
ATOM   5331  N   ILE B 326     -26.148 -12.622   0.243  1.00  2.990          N  
ATOM   5332  CA  ILE B 326     -26.680 -12.298   1.544  1.00  3.070          C  
ATOM   5333  C   ILE B 326     -25.838 -11.214   2.230  1.00  3.190          C  
ATOM   5334  O   ILE B 326     -26.391 -10.270   2.811  1.00  3.220          O  
ATOM   5335  CB  ILE B 326     -26.845 -13.606   2.329  1.00  4.270          C  
ATOM   5336  CG1 ILE B 326     -27.893 -14.535   1.538  1.00  4.270          C  
ATOM   5337  CG2 ILE B 326     -27.292 -13.383   3.785  1.00  4.270          C  
ATOM   5338  CD1 ILE B 326     -29.356 -13.987   1.345  1.00  4.270          C  
ATOM   5339  H   ILE B 326     -25.769 -13.565   0.083  1.00  3.590          H  
ATOM   5340  HA  ILE B 326     -27.666 -11.865   1.407  1.00  3.680          H  
ATOM   5341  HB  ILE B 326     -25.881 -14.133   2.325  1.00  5.120          H  
ATOM   5342 1HG1 ILE B 326     -27.500 -14.717   0.545  1.00  5.120          H  
ATOM   5343 2HG1 ILE B 326     -27.928 -15.475   2.048  1.00  5.120          H  
ATOM   5344 1HG2 ILE B 326     -27.385 -14.344   4.286  1.00  5.120          H  
ATOM   5345 2HG2 ILE B 326     -26.559 -12.772   4.310  1.00  5.120          H  
ATOM   5346 3HG2 ILE B 326     -28.240 -12.892   3.795  1.00  5.120          H  
ATOM   5347 1HD1 ILE B 326     -29.938 -14.725   0.796  1.00  5.120          H  
ATOM   5348 2HD1 ILE B 326     -29.825 -13.819   2.314  1.00  5.120          H  
ATOM   5349 3HD1 ILE B 326     -29.360 -13.062   0.783  1.00  5.120          H  
ATOM   5350  N   HIS B 327     -24.504 -11.320   2.161  1.00  3.270          N  
ATOM   5351  CA  HIS B 327     -23.687 -10.295   2.790  1.00  3.390          C  
ATOM   5352  C   HIS B 327     -23.858  -8.939   2.093  1.00  3.420          C  
ATOM   5353  O   HIS B 327     -23.974  -7.913   2.768  1.00  3.540          O  
ATOM   5354  CB  HIS B 327     -22.206 -10.692   2.780  1.00  4.700          C  
ATOM   5355  CG  HIS B 327     -21.873 -11.839   3.694  1.00  4.700          C  
ATOM   5356  ND1 HIS B 327     -20.600 -12.369   3.788  1.00  4.700          N  
ATOM   5357  CD2 HIS B 327     -22.650 -12.571   4.533  1.00  4.700          C  
ATOM   5358  CE1 HIS B 327     -20.605 -13.373   4.652  1.00  4.700          C  
ATOM   5359  NE2 HIS B 327     -21.838 -13.516   5.118  1.00  4.700          N  
ATOM   5360  H   HIS B 327     -24.051 -12.115   1.696  1.00  3.920          H  
ATOM   5361  HA  HIS B 327     -23.993 -10.171   3.826  1.00  4.070          H  
ATOM   5362 1HB  HIS B 327     -21.922 -10.978   1.760  1.00  5.640          H  
ATOM   5363 2HB  HIS B 327     -21.596  -9.840   3.060  1.00  5.640          H  
ATOM   5364  HD1 HIS B 327     -19.772 -12.009   3.348  1.00  5.640          H  
ATOM   5365  HD2 HIS B 327     -23.711 -12.531   4.786  1.00  5.640          H  
ATOM   5366  HE1 HIS B 327     -19.689 -13.923   4.869  1.00  5.640          H  
ATOM   5367  N   ASN B 328     -23.936  -8.940   0.753  1.00  3.320          N  
ATOM   5368  CA  ASN B 328     -24.116  -7.721  -0.022  1.00  3.360          C  
ATOM   5369  C   ASN B 328     -25.526  -7.121   0.134  1.00  3.330          C  
ATOM   5370  O   ASN B 328     -25.694  -5.903   0.007  1.00  3.420          O  
ATOM   5371  CB  ASN B 328     -23.772  -7.985  -1.475  1.00  4.690          C  
ATOM   5372  CG  ASN B 328     -22.318  -8.135  -1.718  1.00  4.690          C  
ATOM   5373  OD1 ASN B 328     -21.493  -7.634  -0.953  1.00  4.690          O  
ATOM   5374  ND2 ASN B 328     -21.971  -8.827  -2.768  1.00  4.690          N  
ATOM   5375  H   ASN B 328     -23.817  -9.813   0.235  1.00  3.980          H  
ATOM   5376  HA  ASN B 328     -23.414  -6.978   0.356  1.00  4.030          H  
ATOM   5377 1HB  ASN B 328     -24.240  -8.909  -1.781  1.00  5.630          H  
ATOM   5378 2HB  ASN B 328     -24.161  -7.187  -2.095  1.00  5.630          H  
ATOM   5379 1HD2 ASN B 328     -21.001  -8.966  -2.968  1.00  5.630          H  
ATOM   5380 2HD2 ASN B 328     -22.662  -9.240  -3.355  1.00  5.630          H  
ATOM   5381  N   LEU B 329     -26.539  -7.967   0.407  1.00  3.210          N  
ATOM   5382  CA  LEU B 329     -27.913  -7.516   0.614  1.00  3.180          C  
ATOM   5383  C   LEU B 329     -28.080  -6.680   1.870  1.00  3.280          C  
ATOM   5384  O   LEU B 329     -28.820  -5.701   1.834  1.00  3.280          O  
ATOM   5385  CB  LEU B 329     -28.904  -8.682   0.649  1.00  4.460          C  
ATOM   5386  CG  LEU B 329     -30.442  -8.299   0.827  1.00  4.460          C  
ATOM   5387  CD1 LEU B 329     -30.943  -7.387  -0.312  1.00  4.460          C  
ATOM   5388  CD2 LEU B 329     -31.255  -9.555   0.859  1.00  4.460          C  
ATOM   5389  H   LEU B 329     -26.361  -8.973   0.412  1.00  3.850          H  
ATOM   5390  HA  LEU B 329     -28.173  -6.882  -0.215  1.00  3.820          H  
ATOM   5391 1HB  LEU B 329     -28.794  -9.242  -0.270  1.00  5.360          H  
ATOM   5392 2HB  LEU B 329     -28.620  -9.334   1.469  1.00  5.360          H  
ATOM   5393  HG  LEU B 329     -30.570  -7.768   1.770  1.00  5.360          H  
ATOM   5394 1HD1 LEU B 329     -31.980  -7.180  -0.144  1.00  5.360          H  
ATOM   5395 2HD1 LEU B 329     -30.389  -6.447  -0.333  1.00  5.360          H  
ATOM   5396 3HD1 LEU B 329     -30.841  -7.881  -1.257  1.00  5.360          H  
ATOM   5397 1HD2 LEU B 329     -32.300  -9.316   1.005  1.00  5.360          H  
ATOM   5398 2HD2 LEU B 329     -31.146 -10.088  -0.044  1.00  5.360          H  
ATOM   5399 3HD2 LEU B 329     -30.918 -10.160   1.652  1.00  5.360          H  
ATOM   5400  N   ASN B 330     -27.408  -7.044   2.975  1.00  3.380          N  
ATOM   5401  CA  ASN B 330     -27.525  -6.264   4.221  1.00  3.470          C  
ATOM   5402  C   ASN B 330     -28.934  -6.329   4.824  1.00  3.410          C  
ATOM   5403  O   ASN B 330     -29.736  -5.388   4.701  1.00  3.420          O  
ATOM   5404  CB  ASN B 330     -27.085  -4.814   4.000  1.00  4.820          C  
ATOM   5405  CG  ASN B 330     -26.798  -4.074   5.288  1.00  4.820          C  
ATOM   5406  OD1 ASN B 330     -26.403  -4.682   6.290  1.00  4.820          O  
ATOM   5407  ND2 ASN B 330     -26.980  -2.770   5.274  1.00  4.820          N  
ATOM   5408  H   ASN B 330     -26.850  -7.905   2.946  1.00  4.060          H  
ATOM   5409  HA  ASN B 330     -26.848  -6.707   4.953  1.00  4.160          H  
ATOM   5410 1HB  ASN B 330     -26.191  -4.798   3.372  1.00  5.790          H  
ATOM   5411 2HB  ASN B 330     -27.857  -4.258   3.478  1.00  5.790          H  
ATOM   5412 1HD2 ASN B 330     -26.802  -2.230   6.098  1.00  5.790          H  
ATOM   5413 2HD2 ASN B 330     -27.302  -2.318   4.439  1.00  5.790          H  
ATOM   5414  N   ILE B 331     -29.260  -7.485   5.405  1.00  3.360          N  
ATOM   5415  CA  ILE B 331     -30.593  -7.714   5.911  1.00  3.320          C  
ATOM   5416  C   ILE B 331     -30.836  -7.101   7.299  1.00  3.470          C  
ATOM   5417  O   ILE B 331     -30.191  -7.459   8.283  1.00  3.580          O  
ATOM   5418  CB  ILE B 331     -30.903  -9.219   5.965  1.00  4.660          C  
ATOM   5419  CG1 ILE B 331     -30.851  -9.847   4.563  1.00  4.660          C  
ATOM   5420  CG2 ILE B 331     -32.304  -9.435   6.540  1.00  4.660          C  
ATOM   5421  CD1 ILE B 331     -29.485 -10.406   4.162  1.00  4.660          C  
ATOM   5422  H   ILE B 331     -28.557  -8.203   5.489  1.00  4.030          H  
ATOM   5423  HA  ILE B 331     -31.274  -7.285   5.215  1.00  3.980          H  
ATOM   5424  HB  ILE B 331     -30.168  -9.719   6.580  1.00  5.600          H  
ATOM   5425 1HG1 ILE B 331     -31.543 -10.659   4.545  1.00  5.600          H  
ATOM   5426 2HG1 ILE B 331     -31.164  -9.108   3.830  1.00  5.600          H  
ATOM   5427 1HG2 ILE B 331     -32.539 -10.492   6.572  1.00  5.600          H  
ATOM   5428 2HG2 ILE B 331     -32.368  -9.035   7.551  1.00  5.600          H  
ATOM   5429 3HG2 ILE B 331     -33.028  -8.935   5.906  1.00  5.600          H  
ATOM   5430 1HD1 ILE B 331     -29.536 -10.871   3.188  1.00  5.600          H  
ATOM   5431 2HD1 ILE B 331     -28.723  -9.647   4.125  1.00  5.600          H  
ATOM   5432 3HD1 ILE B 331     -29.202 -11.154   4.890  1.00  5.600          H  
ATOM   5433  N   ASN B 332     -31.823  -6.207   7.339  1.00  3.490          N  
ATOM   5434  CA  ASN B 332     -32.303  -5.449   8.482  1.00  3.660          C  
ATOM   5435  C   ASN B 332     -33.282  -6.294   9.299  1.00  3.590          C  
ATOM   5436  O   ASN B 332     -34.337  -6.649   8.765  1.00  3.590          O  
ATOM   5437  CB  ASN B 332     -32.989  -4.169   8.025  1.00  5.060          C  
ATOM   5438  CG  ASN B 332     -33.423  -3.243   9.169  1.00  5.060          C  
ATOM   5439  OD1 ASN B 332     -33.957  -3.641  10.230  1.00  5.060          O  
ATOM   5440  ND2 ASN B 332     -33.194  -1.967   8.954  1.00  5.060          N  
ATOM   5441  H   ASN B 332     -32.249  -5.998   6.450  1.00  4.190          H  
ATOM   5442  HA  ASN B 332     -31.444  -5.155   9.065  1.00  4.390          H  
ATOM   5443 1HB  ASN B 332     -32.311  -3.617   7.371  1.00  6.070          H  
ATOM   5444 2HB  ASN B 332     -33.857  -4.417   7.435  1.00  6.070          H  
ATOM   5445 1HD2 ASN B 332     -33.449  -1.285   9.643  1.00  6.070          H  
ATOM   5446 2HD2 ASN B 332     -32.774  -1.671   8.093  1.00  6.070          H  
ATOM   5447  N   PRO B 333     -32.988  -6.621  10.578  1.00  3.620          N  
ATOM   5448  CA  PRO B 333     -33.788  -7.459  11.464  1.00  3.640          C  
ATOM   5449  C   PRO B 333     -35.278  -7.089  11.481  1.00  3.830          C  
ATOM   5450  O   PRO B 333     -36.138  -7.963  11.751  1.00  4.450          O  
ATOM   5451  CB  PRO B 333     -33.148  -7.179  12.833  1.00  5.460          C  
ATOM   5452  CG  PRO B 333     -31.704  -6.887  12.517  1.00  5.460          C  
ATOM   5453  CD  PRO B 333     -31.730  -6.129  11.210  1.00  5.460          C  
ATOM   5454  HA  PRO B 333     -33.629  -8.497  11.187  1.00  4.370          H  
ATOM   5455 1HB  PRO B 333     -33.659  -6.341  13.330  1.00  6.550          H  
ATOM   5456 2HB  PRO B 333     -33.267  -8.057  13.488  1.00  6.550          H  
ATOM   5457 1HG  PRO B 333     -31.244  -6.309  13.335  1.00  6.550          H  
ATOM   5458 2HG  PRO B 333     -31.136  -7.831  12.439  1.00  6.550          H  
ATOM   5459 1HD  PRO B 333     -31.761  -5.039  11.382  1.00  6.550          H  
ATOM   5460 2HD  PRO B 333     -30.842  -6.456  10.637  1.00  6.550          H  
ATOM   5461  N   CYS B 334     -35.578  -5.799  11.244  1.00  3.590          N  
ATOM   5462  CA  CYS B 334     -36.942  -5.327  11.251  1.00  3.700          C  
ATOM   5463  C   CYS B 334     -37.236  -4.518   9.987  1.00  3.550          C  
ATOM   5464  O   CYS B 334     -37.890  -3.475  10.052  1.00  3.500          O  
ATOM   5465  CB  CYS B 334     -37.140  -4.426  12.466  1.00  5.140          C  
ATOM   5466  SG  CYS B 334     -36.760  -5.245  14.041  1.00  5.140          S  
ATOM   5467  H   CYS B 334     -34.856  -5.114  11.011  1.00  4.310          H  
ATOM   5468  HA  CYS B 334     -37.620  -6.169  11.306  1.00  4.440          H  
ATOM   5469 1HB  CYS B 334     -36.496  -3.550  12.374  1.00  6.160          H  
ATOM   5470 2HB  CYS B 334     -38.171  -4.080  12.500  1.00  6.160          H  
ATOM   5471  HG  CYS B 334     -37.663  -6.229  13.874  1.00  6.160          H  
ATOM   5472  N   GLY B 335     -36.833  -5.054   8.832  1.00  3.530          N  
ATOM   5473  CA  GLY B 335     -37.091  -4.416   7.549  1.00  3.430          C  
ATOM   5474  C   GLY B 335     -38.127  -5.121   6.658  1.00  3.280          C  
ATOM   5475  O   GLY B 335     -38.961  -5.916   7.118  1.00  3.250          O  
ATOM   5476  H   GLY B 335     -36.236  -5.883   8.854  1.00  4.240          H  
ATOM   5477 1HA  GLY B 335     -37.402  -3.383   7.712  1.00  4.120          H  
ATOM   5478 2HA  GLY B 335     -36.153  -4.358   7.001  1.00  4.120          H  
ATOM   5479  N   ASN B 336     -38.025  -4.797   5.370  1.00  3.190          N  
ATOM   5480  CA  ASN B 336     -38.871  -5.261   4.265  1.00  3.050          C  
ATOM   5481  C   ASN B 336     -38.033  -5.756   3.076  1.00  2.920          C  
ATOM   5482  O   ASN B 336     -37.318  -4.964   2.423  1.00  2.920          O  
ATOM   5483  CB  ASN B 336     -39.805  -4.156   3.828  1.00  4.330          C  
ATOM   5484  CG  ASN B 336     -40.770  -4.595   2.794  1.00  4.330          C  
ATOM   5485  OD1 ASN B 336     -41.148  -5.774   2.709  1.00  4.330          O  
ATOM   5486  ND2 ASN B 336     -41.189  -3.680   1.995  1.00  4.330          N  
ATOM   5487  H   ASN B 336     -37.311  -4.093   5.186  1.00  3.830          H  
ATOM   5488  HA  ASN B 336     -39.462  -6.110   4.611  1.00  3.660          H  
ATOM   5489 1HB  ASN B 336     -40.362  -3.797   4.692  1.00  5.190          H  
ATOM   5490 2HB  ASN B 336     -39.226  -3.318   3.442  1.00  5.190          H  
ATOM   5491 1HD2 ASN B 336     -41.832  -3.911   1.272  1.00  5.190          H  
ATOM   5492 2HD2 ASN B 336     -40.866  -2.721   2.065  1.00  5.190          H  
ATOM   5493  N   TYR B 337     -38.077  -7.075   2.851  1.00  2.830          N  
ATOM   5494  CA  TYR B 337     -37.277  -7.727   1.820  1.00  2.730          C  
ATOM   5495  C   TYR B 337     -38.086  -8.520   0.798  1.00  2.560          C  
ATOM   5496  O   TYR B 337     -39.213  -8.953   1.057  1.00  2.550          O  
ATOM   5497  CB  TYR B 337     -36.194  -8.590   2.472  1.00  3.860          C  
ATOM   5498  CG  TYR B 337     -35.172  -7.724   3.164  1.00  3.860          C  
ATOM   5499  CD1 TYR B 337     -35.375  -7.281   4.450  1.00  3.860          C  
ATOM   5500  CD2 TYR B 337     -34.036  -7.346   2.472  1.00  3.860          C  
ATOM   5501  CE1 TYR B 337     -34.464  -6.448   5.022  1.00  3.860          C  
ATOM   5502  CE2 TYR B 337     -33.112  -6.515   3.051  1.00  3.860          C  
ATOM   5503  CZ  TYR B 337     -33.327  -6.052   4.308  1.00  3.860          C  
ATOM   5504  OH  TYR B 337     -32.409  -5.198   4.930  1.00  3.860          O  
ATOM   5505  H   TYR B 337     -38.714  -7.643   3.421  1.00  3.400          H  
ATOM   5506  HA  TYR B 337     -36.772  -6.946   1.273  1.00  3.280          H  
ATOM   5507 1HB  TYR B 337     -36.642  -9.262   3.205  1.00  4.630          H  
ATOM   5508 2HB  TYR B 337     -35.690  -9.191   1.716  1.00  4.630          H  
ATOM   5509  HD1 TYR B 337     -36.267  -7.577   5.006  1.00  4.630          H  
ATOM   5510  HD2 TYR B 337     -33.884  -7.700   1.457  1.00  4.630          H  
ATOM   5511  HE1 TYR B 337     -34.632  -6.091   6.035  1.00  4.630          H  
ATOM   5512  HE2 TYR B 337     -32.218  -6.209   2.505  1.00  4.630          H  
ATOM   5513  HH  TYR B 337     -31.510  -5.170   4.469  1.00  4.630          H  
ATOM   5514  N   LEU B 338     -37.523  -8.646  -0.397  1.00  2.450          N  
ATOM   5515  CA  LEU B 338     -38.135  -9.393  -1.502  1.00  2.300          C  
ATOM   5516  C   LEU B 338     -37.186 -10.247  -2.332  1.00  2.210          C  
ATOM   5517  O   LEU B 338     -36.089  -9.812  -2.678  1.00  2.250          O  
ATOM   5518  CB  LEU B 338     -38.865  -8.382  -2.384  1.00  3.280          C  
ATOM   5519  CG  LEU B 338     -39.409  -8.754  -3.759  1.00  3.280          C  
ATOM   5520  CD1 LEU B 338     -40.511  -9.753  -3.706  1.00  3.280          C  
ATOM   5521  CD2 LEU B 338     -39.920  -7.486  -4.351  1.00  3.280          C  
ATOM   5522  H   LEU B 338     -36.627  -8.166  -0.539  1.00  2.940          H  
ATOM   5523  HA  LEU B 338     -38.878 -10.055  -1.070  1.00  2.760          H  
ATOM   5524 1HB  LEU B 338     -39.737  -8.096  -1.836  1.00  3.940          H  
ATOM   5525 2HB  LEU B 338     -38.246  -7.532  -2.486  1.00  3.940          H  
ATOM   5526  HG  LEU B 338     -38.615  -9.164  -4.376  1.00  3.940          H  
ATOM   5527 1HD1 LEU B 338     -40.859  -9.936  -4.717  1.00  3.940          H  
ATOM   5528 2HD1 LEU B 338     -40.169 -10.679  -3.289  1.00  3.940          H  
ATOM   5529 3HD1 LEU B 338     -41.326  -9.373  -3.110  1.00  3.940          H  
ATOM   5530 1HD2 LEU B 338     -40.301  -7.694  -5.326  1.00  3.940          H  
ATOM   5531 2HD2 LEU B 338     -40.715  -7.078  -3.730  1.00  3.940          H  
ATOM   5532 3HD2 LEU B 338     -39.105  -6.770  -4.413  1.00  3.940          H  
ATOM   5533  N   ASP B 339     -37.598 -11.487  -2.607  1.00  2.100          N  
ATOM   5534  CA  ASP B 339     -36.856 -12.403  -3.480  1.00  2.020          C  
ATOM   5535  C   ASP B 339     -37.720 -12.622  -4.747  1.00  1.890          C  
ATOM   5536  O   ASP B 339     -38.677 -13.410  -4.734  1.00  1.830          O  
ATOM   5537  CB  ASP B 339     -36.549 -13.724  -2.730  1.00  2.860          C  
ATOM   5538  CG  ASP B 339     -35.640 -14.767  -3.501  1.00  2.860          C  
ATOM   5539  OD1 ASP B 339     -35.344 -14.520  -4.645  1.00  2.860          O  
ATOM   5540  OD2 ASP B 339     -35.279 -15.829  -2.914  1.00  2.860          O  
ATOM   5541  H   ASP B 339     -38.500 -11.787  -2.219  1.00  2.520          H  
ATOM   5542  HA  ASP B 339     -35.918 -11.939  -3.782  1.00  2.420          H  
ATOM   5543 1HB  ASP B 339     -36.061 -13.485  -1.782  1.00  3.430          H  
ATOM   5544 2HB  ASP B 339     -37.496 -14.208  -2.485  1.00  3.430          H  
ATOM   5545  N   LEU B 340     -37.404 -11.868  -5.818  1.00  1.880          N  
ATOM   5546  CA  LEU B 340     -38.190 -11.812  -7.062  1.00  1.840          C  
ATOM   5547  C   LEU B 340     -38.315 -13.068  -7.916  1.00  1.790          C  
ATOM   5548  O   LEU B 340     -39.285 -13.210  -8.661  1.00  2.140          O  
ATOM   5549  CB  LEU B 340     -37.666 -10.683  -7.975  1.00  2.590          C  
ATOM   5550  CG  LEU B 340     -37.998  -9.219  -7.576  1.00  2.590          C  
ATOM   5551  CD1 LEU B 340     -37.242  -8.211  -8.472  1.00  2.590          C  
ATOM   5552  CD2 LEU B 340     -39.483  -8.986  -7.771  1.00  2.590          C  
ATOM   5553  H   LEU B 340     -36.560 -11.287  -5.766  1.00  2.260          H  
ATOM   5554  HA  LEU B 340     -39.196 -11.559  -6.760  1.00  2.210          H  
ATOM   5555 1HB  LEU B 340     -36.583 -10.758  -7.985  1.00  3.110          H  
ATOM   5556 2HB  LEU B 340     -37.988 -10.862  -8.953  1.00  3.110          H  
ATOM   5557  HG  LEU B 340     -37.717  -9.047  -6.546  1.00  3.110          H  
ATOM   5558 1HD1 LEU B 340     -37.509  -7.193  -8.178  1.00  3.110          H  
ATOM   5559 2HD1 LEU B 340     -36.188  -8.345  -8.351  1.00  3.110          H  
ATOM   5560 3HD1 LEU B 340     -37.514  -8.368  -9.514  1.00  3.110          H  
ATOM   5561 1HD2 LEU B 340     -39.678  -7.987  -7.507  1.00  3.110          H  
ATOM   5562 2HD2 LEU B 340     -39.749  -9.143  -8.818  1.00  3.110          H  
ATOM   5563 3HD2 LEU B 340     -40.077  -9.637  -7.151  1.00  3.110          H  
ATOM   5564  N   THR B 341     -37.295 -13.899  -7.919  1.00  1.720          N  
ATOM   5565  CA  THR B 341     -37.223 -15.097  -8.745  1.00  1.680          C  
ATOM   5566  C   THR B 341     -36.788 -16.227  -7.839  1.00  1.740          C  
ATOM   5567  O   THR B 341     -35.663 -16.726  -7.948  1.00  1.890          O  
ATOM   5568  CB  THR B 341     -36.184 -14.918  -9.833  1.00  2.370          C  
ATOM   5569  OG1 THR B 341     -34.965 -14.629  -9.173  1.00  2.370          O  
ATOM   5570  CG2 THR B 341     -36.562 -13.763 -10.789  1.00  2.370          C  
ATOM   5571  H   THR B 341     -36.510 -13.726  -7.301  1.00  2.060          H  
ATOM   5572  HA  THR B 341     -38.205 -15.329  -9.159  1.00  2.020          H  
ATOM   5573  HB  THR B 341     -36.074 -15.844 -10.401  1.00  2.840          H  
ATOM   5574  HG1 THR B 341     -34.668 -15.484  -8.768  1.00  2.840          H  
ATOM   5575 1HG2 THR B 341     -35.782 -13.647 -11.538  1.00  2.840          H  
ATOM   5576 2HG2 THR B 341     -37.507 -13.993 -11.277  1.00  2.840          H  
ATOM   5577 3HG2 THR B 341     -36.668 -12.844 -10.235  1.00  2.840          H  
ATOM   5578  N   ALA B 342     -37.643 -16.550  -6.882  1.00  1.700          N  
ATOM   5579  CA  ALA B 342     -37.319 -17.408  -5.756  1.00  1.820          C  
ATOM   5580  C   ALA B 342     -36.828 -18.805  -6.087  1.00  1.850          C  
ATOM   5581  O   ALA B 342     -35.922 -19.302  -5.405  1.00  2.010          O  
ATOM   5582  CB  ALA B 342     -38.543 -17.539  -4.890  1.00  2.500          C  
ATOM   5583  H   ALA B 342     -38.582 -16.142  -6.922  1.00  2.040          H  
ATOM   5584  HA  ALA B 342     -36.532 -16.906  -5.191  1.00  2.180          H  
ATOM   5585 1HB  ALA B 342     -38.301 -18.121  -4.010  1.00  3.000          H  
ATOM   5586 2HB  ALA B 342     -38.863 -16.539  -4.617  1.00  3.000          H  
ATOM   5587 3HB  ALA B 342     -39.329 -18.036  -5.450  1.00  3.000          H  
ATOM   5588  N   GLY B 343     -37.355 -19.467  -7.117  1.00  1.750          N  
ATOM   5589  CA  GLY B 343     -36.901 -20.825  -7.344  1.00  1.830          C  
ATOM   5590  C   GLY B 343     -37.266 -21.624  -6.106  1.00  1.940          C  
ATOM   5591  O   GLY B 343     -38.421 -21.649  -5.702  1.00  1.930          O  
ATOM   5592  H   GLY B 343     -38.098 -19.086  -7.722  1.00  2.100          H  
ATOM   5593 1HA  GLY B 343     -37.398 -21.233  -8.224  1.00  2.200          H  
ATOM   5594 2HA  GLY B 343     -35.825 -20.844  -7.518  1.00  2.200          H  
ATOM   5595  N   PHE B 344     -36.295 -22.240  -5.448  1.00  2.080          N  
ATOM   5596  CA  PHE B 344     -36.597 -23.036  -4.259  1.00  2.220          C  
ATOM   5597  C   PHE B 344     -36.559 -22.212  -2.964  1.00  2.290          C  
ATOM   5598  O   PHE B 344     -36.626 -22.778  -1.871  1.00  2.410          O  
ATOM   5599  CB  PHE B 344     -35.661 -24.247  -4.161  1.00  3.050          C  
ATOM   5600  CG  PHE B 344     -34.194 -23.926  -4.239  1.00  3.050          C  
ATOM   5601  CD1 PHE B 344     -33.490 -23.501  -3.128  1.00  3.050          C  
ATOM   5602  CD2 PHE B 344     -33.507 -24.074  -5.436  1.00  3.050          C  
ATOM   5603  CE1 PHE B 344     -32.139 -23.235  -3.223  1.00  3.050          C  
ATOM   5604  CE2 PHE B 344     -32.157 -23.799  -5.512  1.00  3.050          C  
ATOM   5605  CZ  PHE B 344     -31.485 -23.384  -4.408  1.00  3.050          C  
ATOM   5606  H   PHE B 344     -35.342 -22.172  -5.783  1.00  2.500          H  
ATOM   5607  HA  PHE B 344     -37.611 -23.422  -4.363  1.00  2.660          H  
ATOM   5608 1HB  PHE B 344     -35.843 -24.766  -3.220  1.00  3.660          H  
ATOM   5609 2HB  PHE B 344     -35.897 -24.946  -4.960  1.00  3.660          H  
ATOM   5610  HD1 PHE B 344     -34.010 -23.387  -2.168  1.00  3.660          H  
ATOM   5611  HD2 PHE B 344     -34.042 -24.416  -6.326  1.00  3.660          H  
ATOM   5612  HE1 PHE B 344     -31.574 -22.919  -2.346  1.00  3.660          H  
ATOM   5613  HE2 PHE B 344     -31.619 -23.914  -6.449  1.00  3.660          H  
ATOM   5614  HZ  PHE B 344     -30.421 -23.175  -4.465  1.00  3.660          H  
ATOM   5615  N   ALA B 345     -36.471 -20.879  -3.102  1.00  2.250          N  
ATOM   5616  CA  ALA B 345     -36.428 -19.902  -2.014  1.00  2.310          C  
ATOM   5617  C   ALA B 345     -35.168 -20.045  -1.162  1.00  2.400          C  
ATOM   5618  O   ALA B 345     -35.208 -19.934   0.065  1.00  2.470          O  
ATOM   5619  CB  ALA B 345     -37.678 -20.036  -1.140  1.00  3.210          C  
ATOM   5620  H   ALA B 345     -36.388 -20.503  -4.050  1.00  2.700          H  
ATOM   5621  HA  ALA B 345     -36.418 -18.906  -2.464  1.00  2.770          H  
ATOM   5622 1HB  ALA B 345     -37.684 -19.304  -0.368  1.00  3.850          H  
ATOM   5623 2HB  ALA B 345     -38.541 -19.893  -1.746  1.00  3.850          H  
ATOM   5624 3HB  ALA B 345     -37.720 -21.013  -0.680  1.00  3.850          H  
ATOM   5625  N   GLY B 346     -34.047 -20.299  -1.831  1.00  2.440          N  
ATOM   5626  CA  GLY B 346     -32.735 -20.406  -1.204  1.00  2.550          C  
ATOM   5627  C   GLY B 346     -32.266 -19.096  -0.581  1.00  2.530          C  
ATOM   5628  O   GLY B 346     -31.873 -19.056   0.593  1.00  2.640          O  
ATOM   5629  H   GLY B 346     -34.113 -20.397  -2.837  1.00  2.930          H  
ATOM   5630 1HA  GLY B 346     -32.763 -21.188  -0.443  1.00  3.060          H  
ATOM   5631 2HA  GLY B 346     -32.018 -20.719  -1.950  1.00  3.060          H  
ATOM   5632  N   HIS B 347     -32.304 -18.011  -1.367  1.00  2.410          N  
ATOM   5633  CA  HIS B 347     -31.829 -16.739  -0.856  1.00  2.410          C  
ATOM   5634  C   HIS B 347     -32.840 -16.266   0.168  1.00  2.450          C  
ATOM   5635  O   HIS B 347     -32.463 -15.813   1.252  1.00  2.590          O  
ATOM   5636  CB  HIS B 347     -31.655 -15.726  -1.975  1.00  3.370          C  
ATOM   5637  CG  HIS B 347     -30.634 -16.129  -3.029  1.00  3.370          C  
ATOM   5638  ND1 HIS B 347     -30.988 -16.875  -4.127  1.00  3.370          N  
ATOM   5639  CD2 HIS B 347     -29.297 -15.918  -3.140  1.00  3.370          C  
ATOM   5640  CE1 HIS B 347     -29.920 -17.083  -4.887  1.00  3.370          C  
ATOM   5641  NE2 HIS B 347     -28.878 -16.531  -4.307  1.00  3.370          N  
ATOM   5642  H   HIS B 347     -32.634 -18.075  -2.325  1.00  2.890          H  
ATOM   5643  HA  HIS B 347     -30.882 -16.856  -0.352  1.00  2.890          H  
ATOM   5644 1HB  HIS B 347     -32.616 -15.521  -2.457  1.00  4.050          H  
ATOM   5645 2HB  HIS B 347     -31.306 -14.824  -1.524  1.00  4.050          H  
ATOM   5646  HD2 HIS B 347     -28.673 -15.379  -2.438  1.00  4.050          H  
ATOM   5647  HE1 HIS B 347     -29.907 -17.643  -5.826  1.00  4.050          H  
ATOM   5648  HE2 HIS B 347     -27.905 -16.572  -4.676  1.00  4.050          H  
ATOM   5649  N   SER B 348     -34.131 -16.475  -0.126  1.00  2.360          N  
ATOM   5650  CA  SER B 348     -35.188 -16.162   0.819  1.00  2.420          C  
ATOM   5651  C   SER B 348     -34.956 -16.780   2.198  1.00  2.610          C  
ATOM   5652  O   SER B 348     -35.073 -16.084   3.212  1.00  2.720          O  
ATOM   5653  CB  SER B 348     -36.479 -16.709   0.296  1.00  3.360          C  
ATOM   5654  OG  SER B 348     -36.916 -16.036  -0.823  1.00  3.360          O  
ATOM   5655  H   SER B 348     -34.390 -16.740  -1.082  1.00  2.830          H  
ATOM   5656  HA  SER B 348     -35.249 -15.083   0.919  1.00  2.900          H  
ATOM   5657 1HB  SER B 348     -36.308 -17.709   0.047  1.00  4.040          H  
ATOM   5658 2HB  SER B 348     -37.223 -16.703   1.064  1.00  4.040          H  
ATOM   5659  HG  SER B 348     -36.273 -16.214  -1.532  1.00  4.040          H  
ATOM   5660  N   GLN B 349     -34.605 -18.074   2.274  1.00  2.670          N  
ATOM   5661  CA  GLN B 349     -34.362 -18.630   3.598  1.00  2.860          C  
ATOM   5662  C   GLN B 349     -33.240 -17.920   4.316  1.00  2.970          C  
ATOM   5663  O   GLN B 349     -33.363 -17.636   5.511  1.00  3.120          O  
ATOM   5664  CB  GLN B 349     -34.047 -20.117   3.585  1.00  3.930          C  
ATOM   5665  CG  GLN B 349     -33.791 -20.647   5.020  1.00  3.930          C  
ATOM   5666  CD  GLN B 349     -33.571 -22.103   5.100  1.00  3.930          C  
ATOM   5667  OE1 GLN B 349     -34.216 -22.884   4.394  1.00  3.930          O  
ATOM   5668  NE2 GLN B 349     -32.643 -22.502   5.967  1.00  3.930          N  
ATOM   5669  H   GLN B 349     -34.572 -18.669   1.439  1.00  3.200          H  
ATOM   5670  HA  GLN B 349     -35.257 -18.497   4.190  1.00  3.430          H  
ATOM   5671 1HB  GLN B 349     -34.876 -20.667   3.137  1.00  4.710          H  
ATOM   5672 2HB  GLN B 349     -33.159 -20.299   2.974  1.00  4.710          H  
ATOM   5673 1HG  GLN B 349     -32.882 -20.184   5.413  1.00  4.710          H  
ATOM   5674 2HG  GLN B 349     -34.633 -20.387   5.656  1.00  4.710          H  
ATOM   5675 1HE2 GLN B 349     -32.439 -23.475   6.072  1.00  4.710          H  
ATOM   5676 2HE2 GLN B 349     -32.115 -21.810   6.533  1.00  4.710          H  
ATOM   5677  N   LYS B 350     -32.136 -17.645   3.618  1.00  2.930          N  
ATOM   5678  CA  LYS B 350     -31.028 -16.981   4.292  1.00  3.070          C  
ATOM   5679  C   LYS B 350     -31.420 -15.574   4.754  1.00  3.070          C  
ATOM   5680  O   LYS B 350     -30.962 -15.120   5.803  1.00  3.230          O  
ATOM   5681  CB  LYS B 350     -29.787 -16.974   3.424  1.00  4.240          C  
ATOM   5682  CG  LYS B 350     -29.160 -18.378   3.138  1.00  4.240          C  
ATOM   5683  CD  LYS B 350     -28.714 -19.164   4.381  1.00  4.240          C  
ATOM   5684  CE  LYS B 350     -27.477 -18.570   5.049  1.00  4.240          C  
ATOM   5685  NZ  LYS B 350     -27.075 -19.374   6.236  1.00  4.240          N  
ATOM   5686  H   LYS B 350     -32.068 -17.938   2.632  1.00  3.520          H  
ATOM   5687  HA  LYS B 350     -30.807 -17.536   5.198  1.00  3.680          H  
ATOM   5688 1HB  LYS B 350     -30.057 -16.559   2.458  1.00  5.090          H  
ATOM   5689 2HB  LYS B 350     -29.040 -16.329   3.869  1.00  5.090          H  
ATOM   5690 1HG  LYS B 350     -29.873 -18.980   2.569  1.00  5.090          H  
ATOM   5691 2HG  LYS B 350     -28.281 -18.231   2.542  1.00  5.090          H  
ATOM   5692 1HD  LYS B 350     -29.512 -19.262   5.106  1.00  5.090          H  
ATOM   5693 2HD  LYS B 350     -28.455 -20.171   4.057  1.00  5.090          H  
ATOM   5694 1HE  LYS B 350     -26.656 -18.550   4.334  1.00  5.090          H  
ATOM   5695 2HE  LYS B 350     -27.689 -17.554   5.379  1.00  5.090          H  
ATOM   5696 1HZ  LYS B 350     -26.266 -18.971   6.675  1.00  5.090          H  
ATOM   5697 2HZ  LYS B 350     -27.876 -19.361   6.901  1.00  5.090          H  
ATOM   5698 3HZ  LYS B 350     -26.875 -20.321   5.966  1.00  5.090          H  
ATOM   5699  N   ILE B 351     -32.293 -14.895   4.001  1.00  2.910          N  
ATOM   5700  CA  ILE B 351     -32.781 -13.586   4.429  1.00  2.930          C  
ATOM   5701  C   ILE B 351     -33.569 -13.745   5.724  1.00  3.050          C  
ATOM   5702  O   ILE B 351     -33.372 -12.993   6.672  1.00  3.200          O  
ATOM   5703  CB  ILE B 351     -33.716 -12.921   3.384  1.00  4.090          C  
ATOM   5704  CG1 ILE B 351     -32.921 -12.535   2.157  1.00  4.090          C  
ATOM   5705  CG2 ILE B 351     -34.466 -11.684   4.011  1.00  4.090          C  
ATOM   5706  CD1 ILE B 351     -33.768 -12.138   0.958  1.00  4.090          C  
ATOM   5707  H   ILE B 351     -32.574 -15.301   3.102  1.00  3.490          H  
ATOM   5708  HA  ILE B 351     -31.932 -12.941   4.615  1.00  3.520          H  
ATOM   5709  HB  ILE B 351     -34.448 -13.646   3.062  1.00  4.910          H  
ATOM   5710 1HG1 ILE B 351     -32.284 -11.724   2.422  1.00  4.910          H  
ATOM   5711 2HG1 ILE B 351     -32.299 -13.374   1.868  1.00  4.910          H  
ATOM   5712 1HG2 ILE B 351     -35.121 -11.246   3.296  1.00  4.910          H  
ATOM   5713 2HG2 ILE B 351     -35.059 -11.999   4.860  1.00  4.910          H  
ATOM   5714 3HG2 ILE B 351     -33.761 -10.938   4.333  1.00  4.910          H  
ATOM   5715 1HD1 ILE B 351     -33.125 -11.882   0.145  1.00  4.910          H  
ATOM   5716 2HD1 ILE B 351     -34.402 -12.965   0.664  1.00  4.910          H  
ATOM   5717 3HD1 ILE B 351     -34.383 -11.283   1.191  1.00  4.910          H  
ATOM   5718  N   LEU B 352     -34.462 -14.728   5.786  1.00  3.030          N  
ATOM   5719  CA  LEU B 352     -35.270 -14.936   6.988  1.00  3.160          C  
ATOM   5720  C   LEU B 352     -34.419 -15.229   8.202  1.00  3.330          C  
ATOM   5721  O   LEU B 352     -34.704 -14.731   9.286  1.00  3.430          O  
ATOM   5722  CB  LEU B 352     -36.231 -16.089   6.779  1.00  4.370          C  
ATOM   5723  CG  LEU B 352     -37.333 -15.835   5.816  1.00  4.370          C  
ATOM   5724  CD1 LEU B 352     -37.957 -17.110   5.502  1.00  4.370          C  
ATOM   5725  CD2 LEU B 352     -38.394 -14.868   6.413  1.00  4.370          C  
ATOM   5726  H   LEU B 352     -34.607 -15.311   4.953  1.00  3.640          H  
ATOM   5727  HA  LEU B 352     -35.818 -14.024   7.184  1.00  3.790          H  
ATOM   5728 1HB  LEU B 352     -35.661 -16.943   6.417  1.00  5.250          H  
ATOM   5729 2HB  LEU B 352     -36.664 -16.350   7.734  1.00  5.250          H  
ATOM   5730  HG  LEU B 352     -36.910 -15.431   4.924  1.00  5.250          H  
ATOM   5731 1HD1 LEU B 352     -38.709 -16.970   4.763  1.00  5.250          H  
ATOM   5732 2HD1 LEU B 352     -37.198 -17.740   5.112  1.00  5.250          H  
ATOM   5733 3HD1 LEU B 352     -38.382 -17.561   6.385  1.00  5.250          H  
ATOM   5734 1HD2 LEU B 352     -39.186 -14.709   5.704  1.00  5.250          H  
ATOM   5735 2HD2 LEU B 352     -38.813 -15.300   7.314  1.00  5.250          H  
ATOM   5736 3HD2 LEU B 352     -37.962 -13.928   6.650  1.00  5.250          H  
ATOM   5737  N   GLU B 353     -33.320 -15.952   8.022  1.00  3.360          N  
ATOM   5738  CA  GLU B 353     -32.409 -16.272   9.122  1.00  3.530          C  
ATOM   5739  C   GLU B 353     -31.797 -15.012   9.765  1.00  3.590          C  
ATOM   5740  O   GLU B 353     -31.221 -15.089  10.854  1.00  3.810          O  
ATOM   5741  CB  GLU B 353     -31.281 -17.207   8.665  1.00  4.870          C  
ATOM   5742  CG  GLU B 353     -31.702 -18.656   8.322  1.00  4.870          C  
ATOM   5743  CD  GLU B 353     -30.525 -19.498   7.848  1.00  4.870          C  
ATOM   5744  OE1 GLU B 353     -29.425 -18.969   7.842  1.00  4.870          O  
ATOM   5745  OE2 GLU B 353     -30.711 -20.635   7.447  1.00  4.870          O  
ATOM   5746  H   GLU B 353     -33.160 -16.367   7.096  1.00  4.030          H  
ATOM   5747  HA  GLU B 353     -32.981 -16.789   9.890  1.00  4.240          H  
ATOM   5748 1HB  GLU B 353     -30.809 -16.785   7.779  1.00  5.850          H  
ATOM   5749 2HB  GLU B 353     -30.519 -17.257   9.441  1.00  5.850          H  
ATOM   5750 1HG  GLU B 353     -32.128 -19.115   9.212  1.00  5.850          H  
ATOM   5751 2HG  GLU B 353     -32.467 -18.639   7.561  1.00  5.850          H  
ATOM   5752  N   LYS B 354     -31.835 -13.873   9.059  1.00  3.430          N  
ATOM   5753  CA  LYS B 354     -31.295 -12.617   9.547  1.00  3.490          C  
ATOM   5754  C   LYS B 354     -32.415 -11.662  10.024  1.00  3.440          C  
ATOM   5755  O   LYS B 354     -32.136 -10.541  10.453  1.00  3.350          O  
ATOM   5756  CB  LYS B 354     -30.459 -11.955   8.448  1.00  4.860          C  
ATOM   5757  CG  LYS B 354     -29.256 -12.769   7.916  1.00  4.860          C  
ATOM   5758  CD  LYS B 354     -28.180 -13.007   8.966  1.00  4.860          C  
ATOM   5759  CE  LYS B 354     -26.963 -13.694   8.351  1.00  4.860          C  
ATOM   5760  NZ  LYS B 354     -25.903 -13.971   9.366  1.00  4.860          N  
ATOM   5761  H   LYS B 354     -32.340 -13.840   8.171  1.00  4.120          H  
ATOM   5762  HA  LYS B 354     -30.661 -12.823  10.406  1.00  4.190          H  
ATOM   5763 1HB  LYS B 354     -31.096 -11.815   7.595  1.00  5.830          H  
ATOM   5764 2HB  LYS B 354     -30.114 -10.974   8.775  1.00  5.830          H  
ATOM   5765 1HG  LYS B 354     -29.621 -13.735   7.559  1.00  5.830          H  
ATOM   5766 2HG  LYS B 354     -28.818 -12.241   7.072  1.00  5.830          H  
ATOM   5767 1HD  LYS B 354     -27.881 -12.057   9.411  1.00  5.830          H  
ATOM   5768 2HD  LYS B 354     -28.575 -13.654   9.749  1.00  5.830          H  
ATOM   5769 1HE  LYS B 354     -27.279 -14.636   7.901  1.00  5.830          H  
ATOM   5770 2HE  LYS B 354     -26.548 -13.053   7.572  1.00  5.830          H  
ATOM   5771 1HZ  LYS B 354     -25.117 -14.425   8.920  1.00  5.830          H  
ATOM   5772 2HZ  LYS B 354     -25.595 -13.103   9.783  1.00  5.830          H  
ATOM   5773 3HZ  LYS B 354     -26.277 -14.575  10.087  1.00  5.830          H  
ATOM   5774  N   LEU B 355     -33.682 -12.096   9.930  1.00  3.510          N  
ATOM   5775  CA  LEU B 355     -34.839 -11.291  10.333  1.00  3.520          C  
ATOM   5776  C   LEU B 355     -35.418 -11.734  11.668  1.00  3.580          C  
ATOM   5777  O   LEU B 355     -35.375 -12.911  12.021  1.00  3.890          O  
ATOM   5778  CB  LEU B 355     -35.970 -11.310   9.269  1.00  4.920          C  
ATOM   5779  CG  LEU B 355     -35.662 -10.713   7.854  1.00  4.920          C  
ATOM   5780  CD1 LEU B 355     -36.870 -10.911   6.926  1.00  4.920          C  
ATOM   5781  CD2 LEU B 355     -35.375  -9.243   7.983  1.00  4.920          C  
ATOM   5782  H   LEU B 355     -33.864 -13.045   9.601  1.00  4.210          H  
ATOM   5783  HA  LEU B 355     -34.516 -10.277  10.454  1.00  4.220          H  
ATOM   5784 1HB  LEU B 355     -36.260 -12.349   9.121  1.00  5.910          H  
ATOM   5785 2HB  LEU B 355     -36.833 -10.774   9.673  1.00  5.910          H  
ATOM   5786  HG  LEU B 355     -34.808 -11.212   7.424  1.00  5.910          H  
ATOM   5787 1HD1 LEU B 355     -36.655 -10.487   5.944  1.00  5.910          H  
ATOM   5788 2HD1 LEU B 355     -37.077 -11.951   6.822  1.00  5.910          H  
ATOM   5789 3HD1 LEU B 355     -37.738 -10.415   7.345  1.00  5.910          H  
ATOM   5790 1HD2 LEU B 355     -35.170  -8.821   7.009  1.00  5.910          H  
ATOM   5791 2HD2 LEU B 355     -36.230  -8.740   8.412  1.00  5.910          H  
ATOM   5792 3HD2 LEU B 355     -34.516  -9.093   8.617  1.00  5.910          H  
ATOM   5793  N   THR B 356     -35.993 -10.783  12.398  1.00  3.520          N  
ATOM   5794  CA  THR B 356     -36.681 -11.085  13.647  1.00  3.590          C  
ATOM   5795  C   THR B 356     -38.161 -10.748  13.488  1.00  3.600          C  
ATOM   5796  O   THR B 356     -39.033 -11.594  13.732  1.00  3.640          O  
ATOM   5797  CB  THR B 356     -36.087 -10.297  14.839  1.00  5.000          C  
ATOM   5798  OG1 THR B 356     -34.701 -10.625  14.992  1.00  5.000          O  
ATOM   5799  CG2 THR B 356     -36.813 -10.680  16.131  1.00  5.000          C  
ATOM   5800  H   THR B 356     -35.976  -9.821  12.068  1.00  4.220          H  
ATOM   5801  HA  THR B 356     -36.593 -12.150  13.857  1.00  4.310          H  
ATOM   5802  HB  THR B 356     -36.188  -9.224  14.661  1.00  6.000          H  
ATOM   5803  HG1 THR B 356     -34.213 -10.308  14.232  1.00  6.000          H  
ATOM   5804 1HG2 THR B 356     -36.381 -10.128  16.963  1.00  6.000          H  
ATOM   5805 2HG2 THR B 356     -37.868 -10.450  16.059  1.00  6.000          H  
ATOM   5806 3HG2 THR B 356     -36.695 -11.748  16.304  1.00  6.000          H  
ATOM   5807  N   THR B 357     -38.435  -9.497  13.092  1.00  3.810          N  
ATOM   5808  CA  THR B 357     -39.806  -9.018  12.948  1.00  3.840          C  
ATOM   5809  C   THR B 357     -40.092  -8.548  11.530  1.00  3.740          C  
ATOM   5810  O   THR B 357     -41.255  -8.332  11.174  1.00  4.130          O  
ATOM   5811  CB  THR B 357     -40.120  -7.837  13.877  1.00  5.360          C  
ATOM   5812  OG1 THR B 357     -39.312  -6.735  13.513  1.00  5.360          O  
ATOM   5813  CG2 THR B 357     -39.817  -8.197  15.304  1.00  5.360          C  
ATOM   5814  H   THR B 357     -37.666  -8.873  12.869  1.00  4.570          H  
ATOM   5815  HA  THR B 357     -40.491  -9.837  13.171  1.00  4.610          H  
ATOM   5816  HB  THR B 357     -41.171  -7.569  13.775  1.00  6.440          H  
ATOM   5817  HG1 THR B 357     -39.677  -5.932  13.908  1.00  6.440          H  
ATOM   5818 1HG2 THR B 357     -40.041  -7.350  15.946  1.00  6.440          H  
ATOM   5819 2HG2 THR B 357     -40.423  -9.053  15.600  1.00  6.440          H  
ATOM   5820 3HG2 THR B 357     -38.770  -8.443  15.394  1.00  6.440          H  
ATOM   5821  N   GLY B 358     -39.041  -8.371  10.721  1.00  3.480          N  
ATOM   5822  CA  GLY B 358     -39.208  -7.879   9.367  1.00  3.370          C  
ATOM   5823  C   GLY B 358     -39.909  -8.917   8.512  1.00  3.280          C  
ATOM   5824  O   GLY B 358     -39.991 -10.090   8.869  1.00  3.360          O  
ATOM   5825  H   GLY B 358     -38.100  -8.498  11.065  1.00  4.180          H  
ATOM   5826 1HA  GLY B 358     -39.782  -6.952   9.375  1.00  4.040          H  
ATOM   5827 2HA  GLY B 358     -38.236  -7.647   8.939  1.00  4.040          H  
ATOM   5828  N   THR B 359     -40.374  -8.496   7.344  1.00  3.140          N  
ATOM   5829  CA  THR B 359     -41.120  -9.394   6.460  1.00  3.040          C  
ATOM   5830  C   THR B 359     -40.488  -9.574   5.097  1.00  2.880          C  
ATOM   5831  O   THR B 359     -40.012  -8.618   4.474  1.00  2.860          O  
ATOM   5832  CB  THR B 359     -42.588  -8.920   6.289  1.00  4.300          C  
ATOM   5833  OG1 THR B 359     -43.229  -8.918   7.566  1.00  4.300          O  
ATOM   5834  CG2 THR B 359     -43.385  -9.862   5.342  1.00  4.300          C  
ATOM   5835  H   THR B 359     -40.191  -7.522   7.088  1.00  3.770          H  
ATOM   5836  HA  THR B 359     -41.157 -10.379   6.927  1.00  3.650          H  
ATOM   5837  HB  THR B 359     -42.596  -7.908   5.885  1.00  5.160          H  
ATOM   5838  HG1 THR B 359     -42.775  -8.292   8.143  1.00  5.160          H  
ATOM   5839 1HG2 THR B 359     -44.408  -9.502   5.262  1.00  5.160          H  
ATOM   5840 2HG2 THR B 359     -42.947  -9.879   4.347  1.00  5.160          H  
ATOM   5841 3HG2 THR B 359     -43.391 -10.873   5.751  1.00  5.160          H  
ATOM   5842  N   LEU B 360     -40.474 -10.827   4.663  1.00  2.810          N  
ATOM   5843  CA  LEU B 360     -39.983 -11.229   3.359  1.00  2.650          C  
ATOM   5844  C   LEU B 360     -41.071 -11.728   2.407  1.00  2.540          C  
ATOM   5845  O   LEU B 360     -41.831 -12.645   2.744  1.00  2.580          O  
ATOM   5846  CB  LEU B 360     -38.965 -12.343   3.523  1.00  3.770          C  
ATOM   5847  CG  LEU B 360     -38.466 -13.022   2.233  1.00  3.770          C  
ATOM   5848  CD1 LEU B 360     -37.676 -12.081   1.349  1.00  3.770          C  
ATOM   5849  CD2 LEU B 360     -37.655 -14.136   2.621  1.00  3.770          C  
ATOM   5850  H   LEU B 360     -40.864 -11.540   5.287  1.00  3.370          H  
ATOM   5851  HA  LEU B 360     -39.500 -10.370   2.915  1.00  3.180          H  
ATOM   5852 1HB  LEU B 360     -38.102 -11.956   4.059  1.00  4.530          H  
ATOM   5853 2HB  LEU B 360     -39.431 -13.109   4.128  1.00  4.530          H  
ATOM   5854  HG  LEU B 360     -39.309 -13.387   1.655  1.00  4.530          H  
ATOM   5855 1HD1 LEU B 360     -37.343 -12.622   0.459  1.00  4.530          H  
ATOM   5856 2HD1 LEU B 360     -38.289 -11.272   1.044  1.00  4.530          H  
ATOM   5857 3HD1 LEU B 360     -36.823 -11.706   1.879  1.00  4.530          H  
ATOM   5858 1HD2 LEU B 360     -37.337 -14.601   1.741  1.00  4.530          H  
ATOM   5859 2HD2 LEU B 360     -36.795 -13.799   3.196  1.00  4.530          H  
ATOM   5860 3HD2 LEU B 360     -38.251 -14.823   3.209  1.00  4.530          H  
ATOM   5861  N   THR B 361     -41.090 -11.163   1.207  1.00  2.420          N  
ATOM   5862  CA  THR B 361     -42.019 -11.605   0.171  1.00  2.300          C  
ATOM   5863  C   THR B 361     -41.246 -12.445  -0.852  1.00  2.200          C  
ATOM   5864  O   THR B 361     -40.168 -12.057  -1.311  1.00  2.150          O  
ATOM   5865  CB  THR B 361     -42.764 -10.417  -0.489  1.00  3.270          C  
ATOM   5866  OG1 THR B 361     -43.524  -9.714   0.506  1.00  3.270          O  
ATOM   5867  CG2 THR B 361     -43.743 -10.932  -1.545  1.00  3.270          C  
ATOM   5868  H   THR B 361     -40.436 -10.388   1.043  1.00  2.900          H  
ATOM   5869  HA  THR B 361     -42.761 -12.259   0.618  1.00  2.760          H  
ATOM   5870  HB  THR B 361     -42.046  -9.738  -0.938  1.00  3.920          H  
ATOM   5871  HG1 THR B 361     -42.920  -9.320   1.144  1.00  3.920          H  
ATOM   5872 1HG2 THR B 361     -44.273 -10.095  -1.985  1.00  3.920          H  
ATOM   5873 2HG2 THR B 361     -43.212 -11.466  -2.325  1.00  3.920          H  
ATOM   5874 3HG2 THR B 361     -44.457 -11.601  -1.074  1.00  3.920          H  
ATOM   5875  N   ILE B 362     -41.780 -13.625  -1.153  1.00  2.190          N  
ATOM   5876  CA  ILE B 362     -41.156 -14.586  -2.058  1.00  2.100          C  
ATOM   5877  C   ILE B 362     -41.982 -14.771  -3.340  1.00  1.990          C  
ATOM   5878  O   ILE B 362     -43.172 -15.096  -3.278  1.00  2.080          O  
ATOM   5879  CB  ILE B 362     -41.025 -15.943  -1.328  1.00  2.980          C  
ATOM   5880  CG1 ILE B 362     -40.197 -15.734  -0.037  1.00  2.980          C  
ATOM   5881  CG2 ILE B 362     -40.416 -17.014  -2.198  1.00  2.980          C  
ATOM   5882  CD1 ILE B 362     -40.037 -16.954   0.833  1.00  2.980          C  
ATOM   5883  H   ILE B 362     -42.669 -13.872  -0.714  1.00  2.630          H  
ATOM   5884  HA  ILE B 362     -40.166 -14.222  -2.337  1.00  2.520          H  
ATOM   5885  HB  ILE B 362     -42.005 -16.244  -1.042  1.00  3.570          H  
ATOM   5886 1HG1 ILE B 362     -39.230 -15.327  -0.295  1.00  3.570          H  
ATOM   5887 2HG1 ILE B 362     -40.724 -15.001   0.569  1.00  3.570          H  
ATOM   5888 1HG2 ILE B 362     -40.366 -17.952  -1.676  1.00  3.570          H  
ATOM   5889 2HG2 ILE B 362     -41.012 -17.156  -3.100  1.00  3.570          H  
ATOM   5890 3HG2 ILE B 362     -39.419 -16.689  -2.451  1.00  3.570          H  
ATOM   5891 1HD1 ILE B 362     -39.489 -16.680   1.735  1.00  3.570          H  
ATOM   5892 2HD1 ILE B 362     -41.001 -17.339   1.101  1.00  3.570          H  
ATOM   5893 3HD1 ILE B 362     -39.490 -17.721   0.310  1.00  3.570          H  
ATOM   5894  N   ASN B 363     -41.359 -14.565  -4.505  1.00  1.810          N  
ATOM   5895  CA  ASN B 363     -42.092 -14.673  -5.773  1.00  1.710          C  
ATOM   5896  C   ASN B 363     -41.611 -15.701  -6.800  1.00  1.660          C  
ATOM   5897  O   ASN B 363     -40.414 -15.820  -7.089  1.00  1.700          O  
ATOM   5898  CB  ASN B 363     -42.055 -13.339  -6.475  1.00  2.430          C  
ATOM   5899  CG  ASN B 363     -42.843 -12.299  -5.849  1.00  2.430          C  
ATOM   5900  OD1 ASN B 363     -42.554 -11.767  -4.776  1.00  2.430          O  
ATOM   5901  ND2 ASN B 363     -43.862 -11.937  -6.545  1.00  2.430          N  
ATOM   5902  H   ASN B 363     -40.375 -14.273  -4.500  1.00  2.170          H  
ATOM   5903  HA  ASN B 363     -43.128 -14.924  -5.546  1.00  2.050          H  
ATOM   5904 1HB  ASN B 363     -41.027 -13.008  -6.527  1.00  2.920          H  
ATOM   5905 2HB  ASN B 363     -42.403 -13.470  -7.503  1.00  2.920          H  
ATOM   5906 1HD2 ASN B 363     -44.451 -11.197  -6.211  1.00  2.920          H  
ATOM   5907 2HD2 ASN B 363     -44.046 -12.385  -7.424  1.00  2.920          H  
ATOM   5908  N   ASP B 364     -42.592 -16.371  -7.431  1.00  1.580          N  
ATOM   5909  CA  ASP B 364     -42.328 -17.245  -8.594  1.00  1.510          C  
ATOM   5910  C   ASP B 364     -43.638 -17.590  -9.343  1.00  1.500          C  
ATOM   5911  O   ASP B 364     -44.722 -17.242  -8.893  1.00  1.540          O  
ATOM   5912  CB  ASP B 364     -41.555 -18.516  -8.150  1.00  2.140          C  
ATOM   5913  CG  ASP B 364     -40.666 -19.172  -9.265  1.00  2.140          C  
ATOM   5914  OD1 ASP B 364     -41.184 -19.426 -10.360  1.00  2.140          O  
ATOM   5915  OD2 ASP B 364     -39.480 -19.371  -9.032  1.00  2.140          O  
ATOM   5916  H   ASP B 364     -43.550 -16.230  -7.079  1.00  1.900          H  
ATOM   5917  HA  ASP B 364     -41.692 -16.696  -9.289  1.00  1.810          H  
ATOM   5918 1HB  ASP B 364     -40.920 -18.283  -7.303  1.00  2.570          H  
ATOM   5919 2HB  ASP B 364     -42.263 -19.256  -7.809  1.00  2.570          H  
ATOM   5920  N   VAL B 365     -43.545 -18.345 -10.442  1.00  1.540          N  
ATOM   5921  CA  VAL B 365     -44.721 -18.778 -11.213  1.00  1.570          C  
ATOM   5922  C   VAL B 365     -44.791 -20.285 -11.360  1.00  1.640          C  
ATOM   5923  O   VAL B 365     -45.817 -20.841 -11.748  1.00  1.750          O  
ATOM   5924  CB  VAL B 365     -44.724 -18.161 -12.633  1.00  2.190          C  
ATOM   5925  CG1 VAL B 365     -44.827 -16.698 -12.549  1.00  2.190          C  
ATOM   5926  CG2 VAL B 365     -43.438 -18.534 -13.374  1.00  2.190          C  
ATOM   5927  H   VAL B 365     -42.618 -18.637 -10.734  1.00  1.850          H  
ATOM   5928  HA  VAL B 365     -45.616 -18.442 -10.689  1.00  1.880          H  
ATOM   5929  HB  VAL B 365     -45.591 -18.533 -13.181  1.00  2.620          H  
ATOM   5930 1HG1 VAL B 365     -44.845 -16.267 -13.546  1.00  2.620          H  
ATOM   5931 2HG1 VAL B 365     -45.747 -16.461 -12.034  1.00  2.620          H  
ATOM   5932 3HG1 VAL B 365     -43.976 -16.313 -11.997  1.00  2.620          H  
ATOM   5933 1HG2 VAL B 365     -43.453 -18.103 -14.373  1.00  2.620          H  
ATOM   5934 2HG2 VAL B 365     -42.576 -18.155 -12.831  1.00  2.620          H  
ATOM   5935 3HG2 VAL B 365     -43.364 -19.603 -13.457  1.00  2.620          H  
ATOM   5936  N   ASP B 366     -43.699 -20.948 -11.037  1.00  1.640          N  
ATOM   5937  CA  ASP B 366     -43.623 -22.386 -11.157  1.00  1.750          C  
ATOM   5938  C   ASP B 366     -44.263 -23.084  -9.991  1.00  1.940          C  
ATOM   5939  O   ASP B 366     -43.708 -23.095  -8.893  1.00  2.060          O  
ATOM   5940  CB  ASP B 366     -42.185 -22.827 -11.241  1.00  2.410          C  
ATOM   5941  CG  ASP B 366     -42.012 -24.364 -11.336  1.00  2.410          C  
ATOM   5942  OD1 ASP B 366     -42.996 -25.092 -11.430  1.00  2.410          O  
ATOM   5943  OD2 ASP B 366     -40.892 -24.808 -11.213  1.00  2.410          O  
ATOM   5944  H   ASP B 366     -42.864 -20.430 -10.731  1.00  1.970          H  
ATOM   5945  HA  ASP B 366     -44.138 -22.679 -12.074  1.00  2.100          H  
ATOM   5946 1HB  ASP B 366     -41.780 -22.374 -12.138  1.00  2.890          H  
ATOM   5947 2HB  ASP B 366     -41.635 -22.412 -10.425  1.00  2.890          H  
ATOM   5948  N   LYS B 367     -45.412 -23.709 -10.199  1.00  2.010          N  
ATOM   5949  CA  LYS B 367     -46.089 -24.320  -9.068  1.00  2.200          C  
ATOM   5950  C   LYS B 367     -45.213 -25.344  -8.320  1.00  2.310          C  
ATOM   5951  O   LYS B 367     -45.403 -25.532  -7.117  1.00  2.460          O  
ATOM   5952  CB  LYS B 367     -47.394 -24.997  -9.513  1.00  3.000          C  
ATOM   5953  CG  LYS B 367     -47.216 -26.250 -10.393  1.00  3.000          C  
ATOM   5954  CD  LYS B 367     -48.558 -26.832 -10.835  1.00  3.000          C  
ATOM   5955  CE  LYS B 367     -48.362 -28.110 -11.657  1.00  3.000          C  
ATOM   5956  NZ  LYS B 367     -49.658 -28.689 -12.117  1.00  3.000          N  
ATOM   5957  H   LYS B 367     -45.830 -23.687 -11.121  1.00  2.410          H  
ATOM   5958  HA  LYS B 367     -46.355 -23.529  -8.373  1.00  2.640          H  
ATOM   5959 1HB  LYS B 367     -47.964 -25.288  -8.630  1.00  3.600          H  
ATOM   5960 2HB  LYS B 367     -47.997 -24.276 -10.067  1.00  3.600          H  
ATOM   5961 1HG  LYS B 367     -46.616 -26.004 -11.269  1.00  3.600          H  
ATOM   5962 2HG  LYS B 367     -46.699 -27.020  -9.827  1.00  3.600          H  
ATOM   5963 1HD  LYS B 367     -49.157 -27.064  -9.953  1.00  3.600          H  
ATOM   5964 2HD  LYS B 367     -49.096 -26.098 -11.438  1.00  3.600          H  
ATOM   5965 1HE  LYS B 367     -47.748 -27.883 -12.528  1.00  3.600          H  
ATOM   5966 2HE  LYS B 367     -47.842 -28.850 -11.045  1.00  3.600          H  
ATOM   5967 1HZ  LYS B 367     -49.480 -29.529 -12.651  1.00  3.600          H  
ATOM   5968 2HZ  LYS B 367     -50.231 -28.917 -11.316  1.00  3.600          H  
ATOM   5969 3HZ  LYS B 367     -50.145 -28.021 -12.697  1.00  3.600          H  
ATOM   5970  N   GLU B 368     -44.246 -26.016  -8.979  1.00  2.270          N  
ATOM   5971  CA  GLU B 368     -43.477 -26.999  -8.217  1.00  2.390          C  
ATOM   5972  C   GLU B 368     -42.450 -26.294  -7.328  1.00  2.350          C  
ATOM   5973  O   GLU B 368     -42.317 -26.633  -6.147  1.00  2.470          O  
ATOM   5974  CB  GLU B 368     -42.864 -28.048  -9.150  1.00  3.300          C  
ATOM   5975  CG  GLU B 368     -43.969 -28.941  -9.806  1.00  3.300          C  
ATOM   5976  CD  GLU B 368     -43.530 -30.064 -10.762  1.00  3.300          C  
ATOM   5977  OE1 GLU B 368     -42.357 -30.297 -10.975  1.00  3.300          O  
ATOM   5978  OE2 GLU B 368     -44.418 -30.689 -11.291  1.00  3.300          O  
ATOM   5979  H   GLU B 368     -44.035 -25.861  -9.978  1.00  2.720          H  
ATOM   5980  HA  GLU B 368     -44.165 -27.531  -7.560  1.00  2.870          H  
ATOM   5981 1HB  GLU B 368     -42.302 -27.549  -9.944  1.00  3.960          H  
ATOM   5982 2HB  GLU B 368     -42.175 -28.682  -8.592  1.00  3.960          H  
ATOM   5983 1HG  GLU B 368     -44.552 -29.388  -9.003  1.00  3.960          H  
ATOM   5984 2HG  GLU B 368     -44.634 -28.278 -10.354  1.00  3.960          H  
ATOM   5985  N   SER B 369     -41.799 -25.262  -7.871  1.00  2.180          N  
ATOM   5986  CA  SER B 369     -40.836 -24.462  -7.118  1.00  2.160          C  
ATOM   5987  C   SER B 369     -41.574 -23.734  -5.977  1.00  2.240          C  
ATOM   5988  O   SER B 369     -41.032 -23.545  -4.885  1.00  2.310          O  
ATOM   5989  CB  SER B 369     -40.134 -23.461  -8.018  1.00  3.030          C  
ATOM   5990  OG  SER B 369     -39.317 -24.090  -9.012  1.00  3.030          O  
ATOM   5991  H   SER B 369     -41.962 -25.058  -8.854  1.00  2.620          H  
ATOM   5992  HA  SER B 369     -40.091 -25.126  -6.683  1.00  2.590          H  
ATOM   5993 1HB  SER B 369     -40.864 -22.825  -8.473  1.00  3.640          H  
ATOM   5994 2HB  SER B 369     -39.529 -22.836  -7.418  1.00  3.640          H  
ATOM   5995  HG  SER B 369     -39.928 -24.372  -9.734  1.00  3.640          H  
ATOM   5996  N   ILE B 370     -42.821 -23.316  -6.243  1.00  2.240          N  
ATOM   5997  CA  ILE B 370     -43.638 -22.631  -5.248  1.00  2.330          C  
ATOM   5998  C   ILE B 370     -43.996 -23.584  -4.126  1.00  2.500          C  
ATOM   5999  O   ILE B 370     -43.892 -23.205  -2.956  1.00  2.600          O  
ATOM   6000  CB  ILE B 370     -44.899 -22.013  -5.860  1.00  3.230          C  
ATOM   6001  CG1 ILE B 370     -44.454 -20.852  -6.768  1.00  3.230          C  
ATOM   6002  CG2 ILE B 370     -45.852 -21.527  -4.735  1.00  3.230          C  
ATOM   6003  CD1 ILE B 370     -45.509 -20.344  -7.658  1.00  3.230          C  
ATOM   6004  H   ILE B 370     -43.197 -23.461  -7.178  1.00  2.690          H  
ATOM   6005  HA  ILE B 370     -43.065 -21.818  -4.837  1.00  2.800          H  
ATOM   6006  HB  ILE B 370     -45.402 -22.739  -6.472  1.00  3.870          H  
ATOM   6007 1HG1 ILE B 370     -44.106 -20.029  -6.147  1.00  3.870          H  
ATOM   6008 2HG1 ILE B 370     -43.627 -21.188  -7.381  1.00  3.870          H  
ATOM   6009 1HG2 ILE B 370     -46.743 -21.081  -5.161  1.00  3.870          H  
ATOM   6010 2HG2 ILE B 370     -46.157 -22.366  -4.110  1.00  3.870          H  
ATOM   6011 3HG2 ILE B 370     -45.336 -20.791  -4.120  1.00  3.870          H  
ATOM   6012 1HD1 ILE B 370     -45.129 -19.559  -8.253  1.00  3.870          H  
ATOM   6013 2HD1 ILE B 370     -45.860 -21.141  -8.311  1.00  3.870          H  
ATOM   6014 3HD1 ILE B 370     -46.316 -19.974  -7.070  1.00  3.870          H  
ATOM   6015  N   ASN B 371     -44.391 -24.816  -4.439  1.00  2.560          N  
ATOM   6016  CA  ASN B 371     -44.703 -25.754  -3.375  1.00  2.740          C  
ATOM   6017  C   ASN B 371     -43.478 -25.914  -2.466  1.00  2.770          C  
ATOM   6018  O   ASN B 371     -43.621 -26.056  -1.252  1.00  2.920          O  
ATOM   6019  CB  ASN B 371     -45.139 -27.091  -3.941  1.00  3.760          C  
ATOM   6020  CG  ASN B 371     -46.526 -27.048  -4.553  1.00  3.760          C  
ATOM   6021  OD1 ASN B 371     -47.327 -26.142  -4.294  1.00  3.760          O  
ATOM   6022  ND2 ASN B 371     -46.826 -28.031  -5.366  1.00  3.760          N  
ATOM   6023  H   ASN B 371     -44.532 -25.078  -5.420  1.00  3.070          H  
ATOM   6024  HA  ASN B 371     -45.513 -25.345  -2.770  1.00  3.290          H  
ATOM   6025 1HB  ASN B 371     -44.428 -27.402  -4.710  1.00  4.520          H  
ATOM   6026 2HB  ASN B 371     -45.121 -27.842  -3.154  1.00  4.520          H  
ATOM   6027 1HD2 ASN B 371     -47.724 -28.057  -5.804  1.00  4.520          H  
ATOM   6028 2HD2 ASN B 371     -46.158 -28.748  -5.557  1.00  4.520          H  
ATOM   6029  N   PHE B 372     -42.266 -25.849  -3.045  1.00  2.650          N  
ATOM   6030  CA  PHE B 372     -41.049 -25.910  -2.239  1.00  2.670          C  
ATOM   6031  C   PHE B 372     -40.911 -24.617  -1.415  1.00  2.660          C  
ATOM   6032  O   PHE B 372     -40.613 -24.651  -0.226  1.00  2.780          O  
ATOM   6033  CB  PHE B 372     -39.795 -26.034  -3.104  1.00  3.730          C  
ATOM   6034  CG  PHE B 372     -39.720 -27.246  -3.973  1.00  3.730          C  
ATOM   6035  CD1 PHE B 372     -40.506 -28.383  -3.765  1.00  3.730          C  
ATOM   6036  CD2 PHE B 372     -38.842 -27.242  -5.038  1.00  3.730          C  
ATOM   6037  CE1 PHE B 372     -40.401 -29.461  -4.611  1.00  3.730          C  
ATOM   6038  CE2 PHE B 372     -38.742 -28.316  -5.869  1.00  3.730          C  
ATOM   6039  CZ  PHE B 372     -39.521 -29.426  -5.661  1.00  3.730          C  
ATOM   6040  H   PHE B 372     -42.218 -25.828  -4.071  1.00  3.180          H  
ATOM   6041  HA  PHE B 372     -41.114 -26.743  -1.545  1.00  3.200          H  
ATOM   6042 1HB  PHE B 372     -39.701 -25.165  -3.735  1.00  4.480          H  
ATOM   6043 2HB  PHE B 372     -38.924 -26.040  -2.452  1.00  4.480          H  
ATOM   6044  HD1 PHE B 372     -41.214 -28.423  -2.946  1.00  4.480          H  
ATOM   6045  HD2 PHE B 372     -38.223 -26.364  -5.214  1.00  4.480          H  
ATOM   6046  HE1 PHE B 372     -41.021 -30.341  -4.449  1.00  4.480          H  
ATOM   6047  HE2 PHE B 372     -38.048 -28.295  -6.696  1.00  4.480          H  
ATOM   6048  HZ  PHE B 372     -39.437 -30.276  -6.332  1.00  4.480          H  
ATOM   6049  N   CYS B 373     -41.189 -23.454  -2.023  1.00  2.520          N  
ATOM   6050  CA  CYS B 373     -41.082 -22.166  -1.315  1.00  2.530          C  
ATOM   6051  C   CYS B 373     -42.000 -22.174  -0.085  1.00  2.710          C  
ATOM   6052  O   CYS B 373     -41.640 -21.683   0.997  1.00  2.840          O  
ATOM   6053  CB  CYS B 373     -41.525 -20.993  -2.203  1.00  3.540          C  
ATOM   6054  SG  CYS B 373     -40.469 -20.630  -3.634  1.00  3.540          S  
ATOM   6055  H   CYS B 373     -41.395 -23.469  -3.024  1.00  3.020          H  
ATOM   6056  HA  CYS B 373     -40.049 -22.022  -1.001  1.00  3.040          H  
ATOM   6057 1HB  CYS B 373     -42.532 -21.165  -2.558  1.00  4.250          H  
ATOM   6058 2HB  CYS B 373     -41.556 -20.099  -1.594  1.00  4.250          H  
ATOM   6059  HG  CYS B 373     -40.501 -21.868  -4.204  1.00  4.250          H  
ATOM   6060  N   GLN B 374     -43.159 -22.800  -0.237  1.00  2.800          N  
ATOM   6061  CA  GLN B 374     -44.151 -22.905   0.815  1.00  2.990          C  
ATOM   6062  C   GLN B 374     -43.667 -23.697   2.038  1.00  3.140          C  
ATOM   6063  O   GLN B 374     -44.259 -23.582   3.113  1.00  3.210          O  
ATOM   6064  CB  GLN B 374     -45.453 -23.489   0.286  1.00  4.110          C  
ATOM   6065  CG  GLN B 374     -46.209 -22.560  -0.643  1.00  4.110          C  
ATOM   6066  CD  GLN B 374     -47.429 -23.205  -1.216  1.00  4.110          C  
ATOM   6067  OE1 GLN B 374     -47.628 -24.414  -1.069  1.00  4.110          O  
ATOM   6068  NE2 GLN B 374     -48.266 -22.414  -1.875  1.00  4.110          N  
ATOM   6069  H   GLN B 374     -43.378 -23.159  -1.174  1.00  3.360          H  
ATOM   6070  HA  GLN B 374     -44.375 -21.895   1.126  1.00  3.590          H  
ATOM   6071 1HB  GLN B 374     -45.240 -24.407  -0.254  1.00  4.930          H  
ATOM   6072 2HB  GLN B 374     -46.098 -23.739   1.115  1.00  4.930          H  
ATOM   6073 1HG  GLN B 374     -46.529 -21.692  -0.072  1.00  4.930          H  
ATOM   6074 2HG  GLN B 374     -45.566 -22.250  -1.454  1.00  4.930          H  
ATOM   6075 1HE2 GLN B 374     -49.098 -22.795  -2.283  1.00  4.930          H  
ATOM   6076 2HE2 GLN B 374     -48.068 -21.438  -1.972  1.00  4.930          H  
ATOM   6077  N   LYS B 375     -42.614 -24.517   1.893  1.00  3.260          N  
ATOM   6078  CA  LYS B 375     -42.080 -25.289   3.009  1.00  3.510          C  
ATOM   6079  C   LYS B 375     -41.418 -24.346   4.009  1.00  3.460          C  
ATOM   6080  O   LYS B 375     -41.214 -24.697   5.171  1.00  3.670          O  
ATOM   6081  CB  LYS B 375     -41.062 -26.330   2.533  1.00  4.810          C  
ATOM   6082  CG  LYS B 375     -41.648 -27.477   1.707  1.00  4.810          C  
ATOM   6083  CD  LYS B 375     -40.551 -28.453   1.264  1.00  4.810          C  
ATOM   6084  CE  LYS B 375     -41.111 -29.603   0.426  1.00  4.810          C  
ATOM   6085  NZ  LYS B 375     -40.039 -30.562   0.005  1.00  4.810          N  
ATOM   6086  H   LYS B 375     -42.115 -24.563   1.000  1.00  3.910          H  
ATOM   6087  HA  LYS B 375     -42.903 -25.798   3.510  1.00  4.210          H  
ATOM   6088 1HB  LYS B 375     -40.299 -25.838   1.935  1.00  5.780          H  
ATOM   6089 2HB  LYS B 375     -40.563 -26.764   3.398  1.00  5.780          H  
ATOM   6090 1HG  LYS B 375     -42.390 -28.009   2.302  1.00  5.780          H  
ATOM   6091 2HG  LYS B 375     -42.145 -27.063   0.826  1.00  5.780          H  
ATOM   6092 1HD  LYS B 375     -39.817 -27.908   0.664  1.00  5.780          H  
ATOM   6093 2HD  LYS B 375     -40.049 -28.860   2.140  1.00  5.780          H  
ATOM   6094 1HE  LYS B 375     -41.858 -30.139   1.008  1.00  5.780          H  
ATOM   6095 2HE  LYS B 375     -41.587 -29.192  -0.467  1.00  5.780          H  
ATOM   6096 1HZ  LYS B 375     -40.446 -31.305  -0.547  1.00  5.780          H  
ATOM   6097 2HZ  LYS B 375     -39.340 -30.080  -0.546  1.00  5.780          H  
ATOM   6098 3HZ  LYS B 375     -39.599 -30.958   0.825  1.00  5.780          H  
ATOM   6099  N   LEU B 376     -41.049 -23.154   3.536  1.00  3.250          N  
ATOM   6100  CA  LEU B 376     -40.414 -22.130   4.335  1.00  3.360          C  
ATOM   6101  C   LEU B 376     -41.545 -21.321   4.968  1.00  3.330          C  
ATOM   6102  O   LEU B 376     -41.543 -21.026   6.158  1.00  3.570          O  
ATOM   6103  CB  LEU B 376     -39.519 -21.282   3.412  1.00  4.660          C  
ATOM   6104  CG  LEU B 376     -38.657 -20.177   3.991  1.00  4.660          C  
ATOM   6105  CD1 LEU B 376     -37.641 -20.758   5.001  1.00  4.660          C  
ATOM   6106  CD2 LEU B 376     -37.944 -19.477   2.793  1.00  4.660          C  
ATOM   6107  H   LEU B 376     -41.250 -22.915   2.564  1.00  3.900          H  
ATOM   6108  HA  LEU B 376     -39.828 -22.606   5.119  1.00  4.030          H  
ATOM   6109 1HB  LEU B 376     -38.862 -21.959   2.866  1.00  5.590          H  
ATOM   6110 2HB  LEU B 376     -40.164 -20.800   2.688  1.00  5.590          H  
ATOM   6111  HG  LEU B 376     -39.284 -19.459   4.514  1.00  5.590          H  
ATOM   6112 1HD1 LEU B 376     -37.023 -19.972   5.405  1.00  5.590          H  
ATOM   6113 2HD1 LEU B 376     -38.164 -21.241   5.823  1.00  5.590          H  
ATOM   6114 3HD1 LEU B 376     -37.003 -21.490   4.497  1.00  5.590          H  
ATOM   6115 1HD2 LEU B 376     -37.328 -18.667   3.121  1.00  5.590          H  
ATOM   6116 2HD2 LEU B 376     -37.319 -20.201   2.257  1.00  5.590          H  
ATOM   6117 3HD2 LEU B 376     -38.693 -19.093   2.122  1.00  5.590          H  
ATOM   6118  N   PHE B 377     -42.557 -21.021   4.148  1.00  3.160          N  
ATOM   6119  CA  PHE B 377     -43.725 -20.253   4.586  1.00  3.310          C  
ATOM   6120  C   PHE B 377     -44.449 -20.865   5.759  1.00  3.200          C  
ATOM   6121  O   PHE B 377     -44.679 -20.201   6.778  1.00  3.290          O  
ATOM   6122  CB  PHE B 377     -44.725 -20.151   3.449  1.00  4.570          C  
ATOM   6123  CG  PHE B 377     -46.035 -19.575   3.794  1.00  4.570          C  
ATOM   6124  CD1 PHE B 377     -47.136 -20.399   3.876  1.00  4.570          C  
ATOM   6125  CD2 PHE B 377     -46.195 -18.247   4.052  1.00  4.570          C  
ATOM   6126  CE1 PHE B 377     -48.365 -19.898   4.202  1.00  4.570          C  
ATOM   6127  CE2 PHE B 377     -47.414 -17.736   4.381  1.00  4.570          C  
ATOM   6128  CZ  PHE B 377     -48.508 -18.562   4.456  1.00  4.570          C  
ATOM   6129  H   PHE B 377     -42.461 -21.296   3.172  1.00  3.790          H  
ATOM   6130  HA  PHE B 377     -43.401 -19.273   4.869  1.00  3.970          H  
ATOM   6131 1HB  PHE B 377     -44.295 -19.587   2.678  1.00  5.490          H  
ATOM   6132 2HB  PHE B 377     -44.915 -21.129   3.083  1.00  5.490          H  
ATOM   6133  HD1 PHE B 377     -47.023 -21.461   3.677  1.00  5.490          H  
ATOM   6134  HD2 PHE B 377     -45.352 -17.595   4.007  1.00  5.490          H  
ATOM   6135  HE1 PHE B 377     -49.225 -20.560   4.261  1.00  5.490          H  
ATOM   6136  HE2 PHE B 377     -47.512 -16.669   4.588  1.00  5.490          H  
ATOM   6137  HZ  PHE B 377     -49.481 -18.155   4.720  1.00  5.490          H  
ATOM   6138  N   PHE B 378     -44.750 -22.143   5.682  1.00  3.140          N  
ATOM   6139  CA  PHE B 378     -45.514 -22.764   6.747  1.00  3.220          C  
ATOM   6140  C   PHE B 378     -44.718 -22.974   8.038  1.00  3.430          C  
ATOM   6141  O   PHE B 378     -45.256 -23.504   9.011  1.00  3.840          O  
ATOM   6142  CB  PHE B 378     -46.115 -24.094   6.281  1.00  4.480          C  
ATOM   6143  CG  PHE B 378     -47.296 -23.939   5.331  1.00  4.480          C  
ATOM   6144  CD1 PHE B 378     -47.201 -24.278   3.983  1.00  4.480          C  
ATOM   6145  CD2 PHE B 378     -48.508 -23.445   5.798  1.00  4.480          C  
ATOM   6146  CE1 PHE B 378     -48.283 -24.125   3.134  1.00  4.480          C  
ATOM   6147  CE2 PHE B 378     -49.587 -23.296   4.950  1.00  4.480          C  
ATOM   6148  CZ  PHE B 378     -49.472 -23.635   3.617  1.00  4.480          C  
ATOM   6149  H   PHE B 378     -44.525 -22.672   4.832  1.00  3.770          H  
ATOM   6150  HA  PHE B 378     -46.343 -22.095   6.980  1.00  3.860          H  
ATOM   6151 1HB  PHE B 378     -45.339 -24.667   5.767  1.00  5.370          H  
ATOM   6152 2HB  PHE B 378     -46.438 -24.674   7.142  1.00  5.370          H  
ATOM   6153  HD1 PHE B 378     -46.269 -24.673   3.595  1.00  5.370          H  
ATOM   6154  HD2 PHE B 378     -48.604 -23.175   6.851  1.00  5.370          H  
ATOM   6155  HE1 PHE B 378     -48.197 -24.397   2.078  1.00  5.370          H  
ATOM   6156  HE2 PHE B 378     -50.532 -22.909   5.334  1.00  5.370          H  
ATOM   6157  HZ  PHE B 378     -50.324 -23.517   2.948  1.00  5.370          H  
ATOM   6158  N   LYS B 379     -43.444 -22.576   8.056  1.00  3.330          N  
ATOM   6159  CA  LYS B 379     -42.611 -22.667   9.233  1.00  3.600          C  
ATOM   6160  C   LYS B 379     -42.139 -21.283   9.697  1.00  3.630          C  
ATOM   6161  O   LYS B 379     -41.328 -21.193  10.624  1.00  3.900          O  
ATOM   6162  CB  LYS B 379     -41.400 -23.545   8.939  1.00  4.930          C  
ATOM   6163  CG  LYS B 379     -41.745 -24.982   8.606  1.00  4.930          C  
ATOM   6164  CD  LYS B 379     -40.492 -25.807   8.364  1.00  4.930          C  
ATOM   6165  CE  LYS B 379     -40.834 -27.246   8.018  1.00  4.930          C  
ATOM   6166  NZ  LYS B 379     -39.613 -28.060   7.755  1.00  4.930          N  
ATOM   6167  H   LYS B 379     -43.014 -22.147   7.233  1.00  4.000          H  
ATOM   6168  HA  LYS B 379     -43.191 -23.111  10.040  1.00  4.320          H  
ATOM   6169 1HB  LYS B 379     -40.859 -23.127   8.082  1.00  5.920          H  
ATOM   6170 2HB  LYS B 379     -40.726 -23.539   9.792  1.00  5.920          H  
ATOM   6171 1HG  LYS B 379     -42.323 -25.417   9.421  1.00  5.920          H  
ATOM   6172 2HG  LYS B 379     -42.354 -24.998   7.700  1.00  5.920          H  
ATOM   6173 1HD  LYS B 379     -39.935 -25.368   7.530  1.00  5.920          H  
ATOM   6174 2HD  LYS B 379     -39.862 -25.788   9.251  1.00  5.920          H  
ATOM   6175 1HE  LYS B 379     -41.385 -27.691   8.844  1.00  5.920          H  
ATOM   6176 2HE  LYS B 379     -41.463 -27.255   7.126  1.00  5.920          H  
ATOM   6177 1HZ  LYS B 379     -39.882 -29.005   7.525  1.00  5.920          H  
ATOM   6178 2HZ  LYS B 379     -39.103 -27.657   6.980  1.00  5.920          H  
ATOM   6179 3HZ  LYS B 379     -39.027 -28.067   8.576  1.00  5.920          H  
ATOM   6180  N   ASN B 380     -42.609 -20.203   9.049  1.00  3.470          N  
ATOM   6181  CA  ASN B 380     -42.087 -18.879   9.380  1.00  3.580          C  
ATOM   6182  C   ASN B 380     -43.119 -17.751   9.168  1.00  3.540          C  
ATOM   6183  O   ASN B 380     -43.530 -17.431   8.047  1.00  3.420          O  
ATOM   6184  CB  ASN B 380     -40.806 -18.648   8.597  1.00  4.970          C  
ATOM   6185  CG  ASN B 380     -40.067 -17.437   9.021  1.00  4.970          C  
ATOM   6186  OD1 ASN B 380     -40.631 -16.370   9.287  1.00  4.970          O  
ATOM   6187  ND2 ASN B 380     -38.764 -17.582   9.127  1.00  4.970          N  
ATOM   6188  H   ASN B 380     -43.309 -20.302   8.306  1.00  4.160          H  
ATOM   6189  HA  ASN B 380     -41.834 -18.872  10.440  1.00  4.300          H  
ATOM   6190 1HB  ASN B 380     -40.153 -19.513   8.717  1.00  5.960          H  
ATOM   6191 2HB  ASN B 380     -41.042 -18.579   7.539  1.00  5.960          H  
ATOM   6192 1HD2 ASN B 380     -38.198 -16.810   9.427  1.00  5.960          H  
ATOM   6193 2HD2 ASN B 380     -38.340 -18.467   8.916  1.00  5.960          H  
ATOM   6194  N   ASN B 381     -43.496 -17.087  10.258  1.00  3.870          N  
ATOM   6195  CA  ASN B 381     -44.526 -16.051  10.233  1.00  3.920          C  
ATOM   6196  C   ASN B 381     -44.128 -14.745   9.541  1.00  3.750          C  
ATOM   6197  O   ASN B 381     -44.951 -13.839   9.412  1.00  3.740          O  
ATOM   6198  CB  ASN B 381     -44.936 -15.753  11.653  1.00  5.470          C  
ATOM   6199  CG  ASN B 381     -43.755 -15.271  12.418  1.00  5.470          C  
ATOM   6200  OD1 ASN B 381     -42.732 -15.980  12.418  1.00  5.470          O  
ATOM   6201  ND2 ASN B 381     -43.844 -14.127  13.041  1.00  5.470          N  
ATOM   6202  H   ASN B 381     -43.077 -17.326  11.156  1.00  4.640          H  
ATOM   6203  HA  ASN B 381     -45.386 -16.450   9.692  1.00  4.700          H  
ATOM   6204 1HB  ASN B 381     -45.713 -14.987  11.666  1.00  6.560          H  
ATOM   6205 2HB  ASN B 381     -45.335 -16.649  12.125  1.00  6.560          H  
ATOM   6206 1HD2 ASN B 381     -43.060 -13.772  13.554  1.00  6.560          H  
ATOM   6207 2HD2 ASN B 381     -44.692 -13.596  12.996  1.00  6.560          H  
ATOM   6208  N   ASN B 382     -42.883 -14.650   9.087  1.00  3.630          N  
ATOM   6209  CA  ASN B 382     -42.392 -13.471   8.396  1.00  3.480          C  
ATOM   6210  C   ASN B 382     -42.381 -13.677   6.874  1.00  3.210          C  
ATOM   6211  O   ASN B 382     -41.754 -12.908   6.140  1.00  3.030          O  
ATOM   6212  CB  ASN B 382     -41.007 -13.108   8.905  1.00  4.930          C  
ATOM   6213  CG  ASN B 382     -40.998 -12.632  10.383  1.00  4.930          C  
ATOM   6214  OD1 ASN B 382     -41.947 -12.003  10.878  1.00  4.930          O  
ATOM   6215  ND2 ASN B 382     -39.914 -12.931  11.079  1.00  4.930          N  
ATOM   6216  H   ASN B 382     -42.238 -15.428   9.228  1.00  4.360          H  
ATOM   6217  HA  ASN B 382     -43.064 -12.638   8.605  1.00  4.180          H  
ATOM   6218 1HB  ASN B 382     -40.352 -13.960   8.813  1.00  5.920          H  
ATOM   6219 2HB  ASN B 382     -40.593 -12.336   8.278  1.00  5.920          H  
ATOM   6220 1HD2 ASN B 382     -39.820 -12.636  12.056  1.00  5.920          H  
ATOM   6221 2HD2 ASN B 382     -39.167 -13.440  10.649  1.00  5.920          H  
ATOM   6222  N   VAL B 383     -43.063 -14.724   6.388  1.00  3.210          N  
ATOM   6223  CA  VAL B 383     -43.080 -15.031   4.954  1.00  3.000          C  
ATOM   6224  C   VAL B 383     -44.406 -14.818   4.214  1.00  2.910          C  
ATOM   6225  O   VAL B 383     -45.466 -15.226   4.682  1.00  3.010          O  
ATOM   6226  CB  VAL B 383     -42.685 -16.503   4.754  1.00  4.280          C  
ATOM   6227  CG1 VAL B 383     -42.712 -16.889   3.271  1.00  4.280          C  
ATOM   6228  CG2 VAL B 383     -41.353 -16.717   5.275  1.00  4.280          C  
ATOM   6229  H   VAL B 383     -43.537 -15.361   7.039  1.00  3.850          H  
ATOM   6230  HA  VAL B 383     -42.328 -14.404   4.473  1.00  3.600          H  
ATOM   6231  HB  VAL B 383     -43.385 -17.126   5.298  1.00  5.140          H  
ATOM   6232 1HG1 VAL B 383     -42.408 -17.924   3.161  1.00  5.140          H  
ATOM   6233 2HG1 VAL B 383     -43.689 -16.770   2.832  1.00  5.140          H  
ATOM   6234 3HG1 VAL B 383     -42.013 -16.245   2.754  1.00  5.140          H  
ATOM   6235 1HG2 VAL B 383     -41.073 -17.761   5.147  1.00  5.140          H  
ATOM   6236 2HG2 VAL B 383     -40.693 -16.078   4.716  1.00  5.140          H  
ATOM   6237 3HG2 VAL B 383     -41.316 -16.460   6.330  1.00  5.140          H  
ATOM   6238  N   VAL B 384     -44.319 -14.185   3.041  1.00  2.730          N  
ATOM   6239  CA  VAL B 384     -45.452 -14.001   2.127  1.00  2.660          C  
ATOM   6240  C   VAL B 384     -45.163 -14.717   0.790  1.00  2.510          C  
ATOM   6241  O   VAL B 384     -44.127 -14.470   0.179  1.00  2.440          O  
ATOM   6242  CB  VAL B 384     -45.692 -12.493   1.858  1.00  3.750          C  
ATOM   6243  CG1 VAL B 384     -46.847 -12.292   0.869  1.00  3.750          C  
ATOM   6244  CG2 VAL B 384     -45.964 -11.784   3.162  1.00  3.750          C  
ATOM   6245  H   VAL B 384     -43.400 -13.800   2.791  1.00  3.280          H  
ATOM   6246  HA  VAL B 384     -46.345 -14.436   2.578  1.00  3.190          H  
ATOM   6247  HB  VAL B 384     -44.815 -12.069   1.413  1.00  4.500          H  
ATOM   6248 1HG1 VAL B 384     -46.981 -11.226   0.686  1.00  4.500          H  
ATOM   6249 2HG1 VAL B 384     -46.624 -12.786  -0.074  1.00  4.500          H  
ATOM   6250 3HG1 VAL B 384     -47.765 -12.704   1.284  1.00  4.500          H  
ATOM   6251 1HG2 VAL B 384     -46.110 -10.722   2.972  1.00  4.500          H  
ATOM   6252 2HG2 VAL B 384     -46.855 -12.200   3.627  1.00  4.500          H  
ATOM   6253 3HG2 VAL B 384     -45.113 -11.915   3.831  1.00  4.500          H  
ATOM   6254  N   ILE B 385     -46.060 -15.605   0.332  1.00  2.480          N  
ATOM   6255  CA  ILE B 385     -45.832 -16.322  -0.943  1.00  2.330          C  
ATOM   6256  C   ILE B 385     -46.714 -15.805  -2.072  1.00  2.240          C  
ATOM   6257  O   ILE B 385     -47.943 -15.847  -1.978  1.00  2.360          O  
ATOM   6258  CB  ILE B 385     -46.103 -17.854  -0.800  1.00  3.320          C  
ATOM   6259  CG1 ILE B 385     -45.231 -18.496   0.312  1.00  3.320          C  
ATOM   6260  CG2 ILE B 385     -45.900 -18.605  -2.160  1.00  3.320          C  
ATOM   6261  CD1 ILE B 385     -43.720 -18.397   0.115  1.00  3.320          C  
ATOM   6262  H   ILE B 385     -46.909 -15.768   0.857  1.00  2.980          H  
ATOM   6263  HA  ILE B 385     -44.801 -16.167  -1.257  1.00  2.800          H  
ATOM   6264  HB  ILE B 385     -47.140 -17.992  -0.491  1.00  3.990          H  
ATOM   6265 1HG1 ILE B 385     -45.481 -18.020   1.250  1.00  3.990          H  
ATOM   6266 2HG1 ILE B 385     -45.491 -19.547   0.378  1.00  3.990          H  
ATOM   6267 1HG2 ILE B 385     -46.130 -19.659  -2.020  1.00  3.990          H  
ATOM   6268 2HG2 ILE B 385     -46.565 -18.198  -2.921  1.00  3.990          H  
ATOM   6269 3HG2 ILE B 385     -44.875 -18.502  -2.504  1.00  3.990          H  
ATOM   6270 1HD1 ILE B 385     -43.194 -18.874   0.926  1.00  3.990          H  
ATOM   6271 2HD1 ILE B 385     -43.428 -18.878  -0.807  1.00  3.990          H  
ATOM   6272 3HD1 ILE B 385     -43.446 -17.363   0.092  1.00  3.990          H  
ATOM   6273  N   ILE B 386     -46.080 -15.358  -3.158  1.00  2.070          N  
ATOM   6274  CA  ILE B 386     -46.804 -14.832  -4.306  1.00  2.000          C  
ATOM   6275  C   ILE B 386     -46.623 -15.672  -5.564  1.00  1.850          C  
ATOM   6276  O   ILE B 386     -45.523 -15.764  -6.129  1.00  1.600          O  
ATOM   6277  CB  ILE B 386     -46.349 -13.391  -4.598  1.00  2.830          C  
ATOM   6278  CG1 ILE B 386     -46.534 -12.491  -3.336  1.00  2.830          C  
ATOM   6279  CG2 ILE B 386     -47.054 -12.818  -5.847  1.00  2.830          C  
ATOM   6280  CD1 ILE B 386     -47.960 -12.334  -2.826  1.00  2.830          C  
ATOM   6281  H   ILE B 386     -45.053 -15.358  -3.167  1.00  2.480          H  
ATOM   6282  HA  ILE B 386     -47.865 -14.834  -4.076  1.00  2.400          H  
ATOM   6283  HB  ILE B 386     -45.285 -13.415  -4.777  1.00  3.390          H  
ATOM   6284 1HG1 ILE B 386     -45.934 -12.914  -2.537  1.00  3.390          H  
ATOM   6285 2HG1 ILE B 386     -46.145 -11.498  -3.565  1.00  3.390          H  
ATOM   6286 1HG2 ILE B 386     -46.682 -11.822  -6.038  1.00  3.390          H  
ATOM   6287 2HG2 ILE B 386     -46.842 -13.439  -6.707  1.00  3.390          H  
ATOM   6288 3HG2 ILE B 386     -48.129 -12.778  -5.695  1.00  3.390          H  
ATOM   6289 1HD1 ILE B 386     -47.954 -11.708  -1.957  1.00  3.390          H  
ATOM   6290 2HD1 ILE B 386     -48.586 -11.875  -3.588  1.00  3.390          H  
ATOM   6291 3HD1 ILE B 386     -48.376 -13.295  -2.549  1.00  3.390          H  
ATOM   6292  N   HIS B 387     -47.738 -16.197  -6.067  1.00  1.990          N  
ATOM   6293  CA  HIS B 387     -47.715 -17.021  -7.271  1.00  1.910          C  
ATOM   6294  C   HIS B 387     -47.864 -16.164  -8.528  1.00  1.890          C  
ATOM   6295  O   HIS B 387     -48.873 -16.256  -9.237  1.00  2.000          O  
ATOM   6296  CB  HIS B 387     -48.850 -18.062  -7.231  1.00  2.710          C  
ATOM   6297  CG  HIS B 387     -48.749 -19.133  -8.289  1.00  2.710          C  
ATOM   6298  ND1 HIS B 387     -48.586 -18.836  -9.620  1.00  2.710          N  
ATOM   6299  CD2 HIS B 387     -48.811 -20.486  -8.207  1.00  2.710          C  
ATOM   6300  CE1 HIS B 387     -48.523 -19.962 -10.314  1.00  2.710          C  
ATOM   6301  NE2 HIS B 387     -48.664 -20.976  -9.476  1.00  2.710          N  
ATOM   6302  H   HIS B 387     -48.604 -16.049  -5.569  1.00  2.390          H  
ATOM   6303  HA  HIS B 387     -46.763 -17.546  -7.343  1.00  2.290          H  
ATOM   6304 1HB  HIS B 387     -48.852 -18.551  -6.257  1.00  3.250          H  
ATOM   6305 2HB  HIS B 387     -49.810 -17.561  -7.347  1.00  3.250          H  
ATOM   6306  HD1 HIS B 387     -48.873 -17.939 -10.016  1.00  3.250          H  
ATOM   6307  HD2 HIS B 387     -48.938 -21.172  -7.370  1.00  3.250          H  
ATOM   6308  HE1 HIS B 387     -48.378 -19.943 -11.400  1.00  3.250          H  
ATOM   6309  N   ASP B 388     -46.850 -15.355  -8.807  1.00  1.920          N  
ATOM   6310  CA  ASP B 388     -46.869 -14.473  -9.972  1.00  1.930          C  
ATOM   6311  C   ASP B 388     -45.456 -14.191 -10.515  1.00  1.890          C  
ATOM   6312  O   ASP B 388     -44.453 -14.628  -9.957  1.00  1.900          O  
ATOM   6313  CB  ASP B 388     -47.595 -13.163  -9.575  1.00  2.700          C  
ATOM   6314  CG  ASP B 388     -48.243 -12.348 -10.724  1.00  2.700          C  
ATOM   6315  OD1 ASP B 388     -47.833 -12.522 -11.860  1.00  2.700          O  
ATOM   6316  OD2 ASP B 388     -49.119 -11.558 -10.456  1.00  2.700          O  
ATOM   6317  H   ASP B 388     -46.071 -15.378  -8.143  1.00  2.300          H  
ATOM   6318  HA  ASP B 388     -47.441 -14.961 -10.761  1.00  2.320          H  
ATOM   6319 1HB  ASP B 388     -48.375 -13.398  -8.849  1.00  3.240          H  
ATOM   6320 2HB  ASP B 388     -46.879 -12.509  -9.073  1.00  3.240          H  
ATOM   6321  N   ASN B 389     -45.396 -13.445 -11.608  1.00  1.890          N  
ATOM   6322  CA  ASN B 389     -44.159 -13.144 -12.321  1.00  1.880          C  
ATOM   6323  C   ASN B 389     -43.356 -12.038 -11.667  1.00  1.810          C  
ATOM   6324  O   ASN B 389     -43.910 -11.069 -11.151  1.00  1.760          O  
ATOM   6325  CB  ASN B 389     -44.443 -12.811 -13.775  1.00  2.640          C  
ATOM   6326  CG  ASN B 389     -43.220 -12.987 -14.651  1.00  2.640          C  
ATOM   6327  OD1 ASN B 389     -42.201 -12.308 -14.484  1.00  2.640          O  
ATOM   6328  ND2 ASN B 389     -43.306 -13.906 -15.583  1.00  2.640          N  
ATOM   6329  H   ASN B 389     -46.280 -13.105 -11.982  1.00  2.270          H  
ATOM   6330  HA  ASN B 389     -43.530 -14.035 -12.300  1.00  2.260          H  
ATOM   6331 1HB  ASN B 389     -45.243 -13.453 -14.145  1.00  3.160          H  
ATOM   6332 2HB  ASN B 389     -44.791 -11.779 -13.849  1.00  3.160          H  
ATOM   6333 1HD2 ASN B 389     -42.528 -14.072 -16.198  1.00  3.160          H  
ATOM   6334 2HD2 ASN B 389     -44.147 -14.440 -15.689  1.00  3.160          H  
ATOM   6335  N   PHE B 390     -42.034 -12.111 -11.753  1.00  1.890          N  
ATOM   6336  CA  PHE B 390     -41.217 -11.023 -11.231  1.00  1.890          C  
ATOM   6337  C   PHE B 390     -41.521  -9.706 -11.978  1.00  1.930          C  
ATOM   6338  O   PHE B 390     -41.391  -8.616 -11.433  1.00  1.950          O  
ATOM   6339  CB  PHE B 390     -39.743 -11.392 -11.287  1.00  2.650          C  
ATOM   6340  CG  PHE B 390     -39.017 -11.275 -12.564  1.00  2.650          C  
ATOM   6341  CD1 PHE B 390     -38.329 -10.134 -12.793  1.00  2.650          C  
ATOM   6342  CD2 PHE B 390     -38.979 -12.278 -13.518  1.00  2.650          C  
ATOM   6343  CE1 PHE B 390     -37.610  -9.955 -13.918  1.00  2.650          C  
ATOM   6344  CE2 PHE B 390     -38.247 -12.104 -14.676  1.00  2.650          C  
ATOM   6345  CZ  PHE B 390     -37.558 -10.931 -14.870  1.00  2.650          C  
ATOM   6346  H   PHE B 390     -41.594 -12.918 -12.170  1.00  2.270          H  
ATOM   6347  HA  PHE B 390     -41.475 -10.882 -10.180  1.00  2.270          H  
ATOM   6348 1HB  PHE B 390     -39.249 -10.763 -10.605  1.00  3.180          H  
ATOM   6349 2HB  PHE B 390     -39.622 -12.409 -10.932  1.00  3.180          H  
ATOM   6350  HD1 PHE B 390     -38.354  -9.358 -12.034  1.00  3.180          H  
ATOM   6351  HD2 PHE B 390     -39.521 -13.207 -13.353  1.00  3.180          H  
ATOM   6352  HE1 PHE B 390     -37.075  -9.034 -14.039  1.00  3.180          H  
ATOM   6353  HE2 PHE B 390     -38.207 -12.896 -15.436  1.00  3.180          H  
ATOM   6354  HZ  PHE B 390     -36.971 -10.789 -15.777  1.00  3.180          H  
ATOM   6355  N   ALA B 391     -41.996  -9.814 -13.214  1.00  1.990          N  
ATOM   6356  CA  ALA B 391     -42.392  -8.697 -14.062  1.00  2.080          C  
ATOM   6357  C   ALA B 391     -43.583  -7.933 -13.493  1.00  2.100          C  
ATOM   6358  O   ALA B 391     -43.853  -6.793 -13.867  1.00  2.200          O  
ATOM   6359  CB  ALA B 391     -42.774  -9.206 -15.415  1.00  2.880          C  
ATOM   6360  H   ALA B 391     -42.066 -10.745 -13.615  1.00  2.390          H  
ATOM   6361  HA  ALA B 391     -41.540  -8.018 -14.148  1.00  2.500          H  
ATOM   6362 1HB  ALA B 391     -43.039  -8.374 -16.069  1.00  3.450          H  
ATOM   6363 2HB  ALA B 391     -41.950  -9.724 -15.796  1.00  3.450          H  
ATOM   6364 3HB  ALA B 391     -43.621  -9.882 -15.327  1.00  3.450          H  
ATOM   6365  N   ASN B 392     -44.338  -8.594 -12.621  1.00  2.040          N  
ATOM   6366  CA  ASN B 392     -45.528  -8.061 -11.999  1.00  2.100          C  
ATOM   6367  C   ASN B 392     -45.187  -7.576 -10.601  1.00  2.070          C  
ATOM   6368  O   ASN B 392     -46.052  -7.342  -9.759  1.00  2.160          O  
ATOM   6369  CB  ASN B 392     -46.671  -9.062 -12.056  1.00  2.920          C  
ATOM   6370  CG  ASN B 392     -47.210  -9.216 -13.473  1.00  2.920          C  
ATOM   6371  OD1 ASN B 392     -47.184  -8.259 -14.268  1.00  2.920          O  
ATOM   6372  ND2 ASN B 392     -47.727 -10.372 -13.799  1.00  2.920          N  
ATOM   6373  H   ASN B 392     -44.051  -9.524 -12.315  1.00  2.450          H  
ATOM   6374  HA  ASN B 392     -45.845  -7.181 -12.562  1.00  2.520          H  
ATOM   6375 1HB  ASN B 392     -46.309 -10.040 -11.720  1.00  3.500          H  
ATOM   6376 2HB  ASN B 392     -47.475  -8.777 -11.398  1.00  3.500          H  
ATOM   6377 1HD2 ASN B 392     -48.108 -10.513 -14.710  1.00  3.500          H  
ATOM   6378 2HD2 ASN B 392     -47.776 -11.129 -13.116  1.00  3.500          H  
ATOM   6379  N   PHE B 393     -43.907  -7.326 -10.382  1.00  1.990          N  
ATOM   6380  CA  PHE B 393     -43.394  -6.779  -9.154  1.00  1.980          C  
ATOM   6381  C   PHE B 393     -44.213  -5.595  -8.610  1.00  2.160          C  
ATOM   6382  O   PHE B 393     -44.727  -5.716  -7.496  1.00  2.200          O  
ATOM   6383  CB  PHE B 393     -41.931  -6.497  -9.457  1.00  2.780          C  
ATOM   6384  CG  PHE B 393     -41.129  -5.697  -8.632  1.00  2.780          C  
ATOM   6385  CD1 PHE B 393     -41.087  -5.790  -7.304  1.00  2.780          C  
ATOM   6386  CD2 PHE B 393     -40.269  -4.864  -9.262  1.00  2.780          C  
ATOM   6387  CE1 PHE B 393     -40.196  -5.040  -6.643  1.00  2.780          C  
ATOM   6388  CE2 PHE B 393     -39.408  -4.143  -8.608  1.00  2.780          C  
ATOM   6389  CZ  PHE B 393     -39.369  -4.229  -7.315  1.00  2.780          C  
ATOM   6390  H   PHE B 393     -43.209  -7.590 -11.084  1.00  2.390          H  
ATOM   6391  HA  PHE B 393     -43.409  -7.567  -8.415  1.00  2.380          H  
ATOM   6392 1HB  PHE B 393     -41.456  -7.460  -9.427  1.00  3.330          H  
ATOM   6393 2HB  PHE B 393     -41.823  -6.161 -10.482  1.00  3.330          H  
ATOM   6394  HD1 PHE B 393     -41.758  -6.468  -6.779  1.00  3.330          H  
ATOM   6395  HD2 PHE B 393     -40.287  -4.802 -10.323  1.00  3.330          H  
ATOM   6396  HE1 PHE B 393     -40.130  -5.081  -5.569  1.00  3.330          H  
ATOM   6397  HE2 PHE B 393     -38.730  -3.483  -9.140  1.00  3.330          H  
ATOM   6398  HZ  PHE B 393     -38.676  -3.645  -6.796  1.00  3.330          H  
ATOM   6399  N   PRO B 394     -44.450  -4.485  -9.334  1.00  2.320          N  
ATOM   6400  CA  PRO B 394     -45.284  -3.396  -8.856  1.00  2.500          C  
ATOM   6401  C   PRO B 394     -46.744  -3.793  -8.608  1.00  2.580          C  
ATOM   6402  O   PRO B 394     -47.441  -3.137  -7.835  1.00  2.730          O  
ATOM   6403  CB  PRO B 394     -45.178  -2.361  -9.990  1.00  3.750          C  
ATOM   6404  CG  PRO B 394     -44.738  -3.146 -11.210  1.00  3.750          C  
ATOM   6405  CD  PRO B 394     -43.839  -4.229 -10.669  1.00  3.750          C  
ATOM   6406  HA  PRO B 394     -44.847  -3.006  -7.931  1.00  3.000          H  
ATOM   6407 1HB  PRO B 394     -46.158  -1.887 -10.138  1.00  4.500          H  
ATOM   6408 2HB  PRO B 394     -44.495  -1.567  -9.718  1.00  4.500          H  
ATOM   6409 1HG  PRO B 394     -45.610  -3.552 -11.746  1.00  4.500          H  
ATOM   6410 2HG  PRO B 394     -44.213  -2.484 -11.918  1.00  4.500          H  
ATOM   6411 1HD  PRO B 394     -43.894  -5.058 -11.362  1.00  4.500          H  
ATOM   6412 2HD  PRO B 394     -42.813  -3.851 -10.555  1.00  4.500          H  
ATOM   6413  N   VAL B 395     -47.212  -4.871  -9.237  1.00  2.500          N  
ATOM   6414  CA  VAL B 395     -48.602  -5.264  -9.122  1.00  2.600          C  
ATOM   6415  C   VAL B 395     -48.853  -5.933  -7.794  1.00  2.590          C  
ATOM   6416  O   VAL B 395     -49.771  -5.540  -7.065  1.00  2.750          O  
ATOM   6417  CB  VAL B 395     -48.995  -6.228 -10.263  1.00  3.600          C  
ATOM   6418  CG1 VAL B 395     -50.430  -6.737 -10.076  1.00  3.600          C  
ATOM   6419  CG2 VAL B 395     -48.799  -5.530 -11.605  1.00  3.600          C  
ATOM   6420  H   VAL B 395     -46.595  -5.463  -9.781  1.00  3.000          H  
ATOM   6421  HA  VAL B 395     -49.223  -4.370  -9.185  1.00  3.120          H  
ATOM   6422  HB  VAL B 395     -48.372  -7.091 -10.218  1.00  4.320          H  
ATOM   6423 1HG1 VAL B 395     -50.668  -7.432 -10.882  1.00  4.320          H  
ATOM   6424 2HG1 VAL B 395     -50.531  -7.256  -9.125  1.00  4.320          H  
ATOM   6425 3HG1 VAL B 395     -51.121  -5.895 -10.103  1.00  4.320          H  
ATOM   6426 1HG2 VAL B 395     -49.051  -6.216 -12.417  1.00  4.320          H  
ATOM   6427 2HG2 VAL B 395     -49.443  -4.654 -11.653  1.00  4.320          H  
ATOM   6428 3HG2 VAL B 395     -47.759  -5.221 -11.707  1.00  4.320          H  
ATOM   6429  N   HIS B 396     -48.083  -6.980  -7.490  1.00  2.440          N  
ATOM   6430  CA  HIS B 396     -48.339  -7.650  -6.226  1.00  2.480          C  
ATOM   6431  C   HIS B 396     -48.028  -6.727  -5.062  1.00  2.580          C  
ATOM   6432  O   HIS B 396     -48.679  -6.828  -4.023  1.00  2.710          O  
ATOM   6433  CB  HIS B 396     -47.589  -8.978  -6.073  1.00  3.460          C  
ATOM   6434  CG  HIS B 396     -46.120  -8.884  -5.855  1.00  3.460          C  
ATOM   6435  ND1 HIS B 396     -45.553  -8.822  -4.601  1.00  3.460          N  
ATOM   6436  CD2 HIS B 396     -45.104  -8.892  -6.721  1.00  3.460          C  
ATOM   6437  CE1 HIS B 396     -44.244  -8.783  -4.718  1.00  3.460          C  
ATOM   6438  NE2 HIS B 396     -43.944  -8.827  -5.991  1.00  3.460          N  
ATOM   6439  H   HIS B 396     -47.336  -7.262  -8.132  1.00  2.930          H  
ATOM   6440  HA  HIS B 396     -49.395  -7.892  -6.169  1.00  2.980          H  
ATOM   6441 1HB  HIS B 396     -48.016  -9.531  -5.233  1.00  4.150          H  
ATOM   6442 2HB  HIS B 396     -47.754  -9.576  -6.968  1.00  4.150          H  
ATOM   6443  HD2 HIS B 396     -45.190  -8.956  -7.804  1.00  4.150          H  
ATOM   6444  HE1 HIS B 396     -43.532  -8.734  -3.902  1.00  4.150          H  
ATOM   6445  HE2 HIS B 396     -43.013  -8.832  -6.378  1.00  4.150          H  
ATOM   6446  N   LEU B 397     -47.086  -5.793  -5.227  1.00  2.570          N  
ATOM   6447  CA  LEU B 397     -46.801  -4.903  -4.128  1.00  2.700          C  
ATOM   6448  C   LEU B 397     -47.970  -3.956  -3.894  1.00  2.880          C  
ATOM   6449  O   LEU B 397     -48.307  -3.655  -2.744  1.00  3.010          O  
ATOM   6450  CB  LEU B 397     -45.493  -4.184  -4.390  1.00  3.730          C  
ATOM   6451  CG  LEU B 397     -44.250  -5.115  -4.379  1.00  3.730          C  
ATOM   6452  CD1 LEU B 397     -43.101  -4.346  -4.803  1.00  3.730          C  
ATOM   6453  CD2 LEU B 397     -44.013  -5.720  -3.013  1.00  3.730          C  
ATOM   6454  H   LEU B 397     -46.535  -5.738  -6.090  1.00  3.080          H  
ATOM   6455  HA  LEU B 397     -46.706  -5.494  -3.229  1.00  3.240          H  
ATOM   6456 1HB  LEU B 397     -45.550  -3.711  -5.372  1.00  4.470          H  
ATOM   6457 2HB  LEU B 397     -45.354  -3.408  -3.633  1.00  4.470          H  
ATOM   6458  HG  LEU B 397     -44.389  -5.921  -5.085  1.00  4.470          H  
ATOM   6459 1HD1 LEU B 397     -42.250  -4.992  -4.795  1.00  4.470          H  
ATOM   6460 2HD1 LEU B 397     -43.278  -3.976  -5.805  1.00  4.470          H  
ATOM   6461 3HD1 LEU B 397     -42.945  -3.521  -4.122  1.00  4.470          H  
ATOM   6462 1HD2 LEU B 397     -43.131  -6.347  -3.070  1.00  4.470          H  
ATOM   6463 2HD2 LEU B 397     -43.867  -4.941  -2.297  1.00  4.470          H  
ATOM   6464 3HD2 LEU B 397     -44.841  -6.331  -2.704  1.00  4.470          H  
ATOM   6465  N   LYS B 398     -48.630  -3.474  -4.955  1.00  2.930          N  
ATOM   6466  CA  LYS B 398     -49.800  -2.649  -4.698  1.00  3.140          C  
ATOM   6467  C   LYS B 398     -50.887  -3.474  -3.990  1.00  3.200          C  
ATOM   6468  O   LYS B 398     -51.490  -3.010  -3.023  1.00  3.380          O  
ATOM   6469  CB  LYS B 398     -50.328  -2.019  -5.988  1.00  4.310          C  
ATOM   6470  CG  LYS B 398     -49.439  -0.891  -6.536  1.00  4.310          C  
ATOM   6471  CD  LYS B 398     -49.969  -0.329  -7.858  1.00  4.310          C  
ATOM   6472  CE  LYS B 398     -49.061   0.776  -8.392  1.00  4.310          C  
ATOM   6473  NZ  LYS B 398     -49.537   1.309  -9.703  1.00  4.310          N  
ATOM   6474  H   LYS B 398     -48.303  -3.633  -5.915  1.00  3.520          H  
ATOM   6475  HA  LYS B 398     -49.509  -1.841  -4.029  1.00  3.770          H  
ATOM   6476 1HB  LYS B 398     -50.395  -2.793  -6.759  1.00  5.170          H  
ATOM   6477 2HB  LYS B 398     -51.329  -1.626  -5.823  1.00  5.170          H  
ATOM   6478 1HG  LYS B 398     -49.414  -0.084  -5.804  1.00  5.170          H  
ATOM   6479 2HG  LYS B 398     -48.427  -1.250  -6.669  1.00  5.170          H  
ATOM   6480 1HD  LYS B 398     -50.014  -1.136  -8.594  1.00  5.170          H  
ATOM   6481 2HD  LYS B 398     -50.971   0.068  -7.714  1.00  5.170          H  
ATOM   6482 1HE  LYS B 398     -49.031   1.589  -7.670  1.00  5.170          H  
ATOM   6483 2HE  LYS B 398     -48.052   0.377  -8.519  1.00  5.170          H  
ATOM   6484 1HZ  LYS B 398     -48.910   2.036 -10.020  1.00  5.170          H  
ATOM   6485 2HZ  LYS B 398     -49.555   0.561 -10.382  1.00  5.170          H  
ATOM   6486 3HZ  LYS B 398     -50.466   1.691  -9.598  1.00  5.170          H  
ATOM   6487  N   GLN B 399     -51.077  -4.735  -4.407  1.00  3.080          N  
ATOM   6488  CA  GLN B 399     -52.105  -5.609  -3.819  1.00  3.170          C  
ATOM   6489  C   GLN B 399     -51.862  -5.847  -2.324  1.00  3.230          C  
ATOM   6490  O   GLN B 399     -52.798  -5.871  -1.522  1.00  3.390          O  
ATOM   6491  CB  GLN B 399     -52.115  -6.962  -4.539  1.00  4.400          C  
ATOM   6492  CG  GLN B 399     -52.623  -6.930  -5.978  1.00  4.400          C  
ATOM   6493  CD  GLN B 399     -52.391  -8.259  -6.680  1.00  4.400          C  
ATOM   6494  OE1 GLN B 399     -51.672  -9.111  -6.146  1.00  4.400          O  
ATOM   6495  NE2 GLN B 399     -52.975  -8.441  -7.858  1.00  4.400          N  
ATOM   6496  H   GLN B 399     -50.532  -5.071  -5.209  1.00  3.700          H  
ATOM   6497  HA  GLN B 399     -53.075  -5.131  -3.938  1.00  3.800          H  
ATOM   6498 1HB  GLN B 399     -51.111  -7.365  -4.542  1.00  5.280          H  
ATOM   6499 2HB  GLN B 399     -52.737  -7.659  -3.981  1.00  5.280          H  
ATOM   6500 1HG  GLN B 399     -53.692  -6.731  -5.968  1.00  5.280          H  
ATOM   6501 2HG  GLN B 399     -52.106  -6.152  -6.529  1.00  5.280          H  
ATOM   6502 1HE2 GLN B 399     -52.840  -9.302  -8.356  1.00  5.280          H  
ATOM   6503 2HE2 GLN B 399     -53.548  -7.722  -8.254  1.00  5.280          H  
ATOM   6504  N   LEU B 400     -50.588  -5.973  -1.959  1.00  3.120          N  
ATOM   6505  CA  LEU B 400     -50.126  -6.189  -0.592  1.00  3.170          C  
ATOM   6506  C   LEU B 400     -49.963  -4.894   0.208  1.00  3.310          C  
ATOM   6507  O   LEU B 400     -49.531  -4.940   1.363  1.00  3.380          O  
ATOM   6508  CB  LEU B 400     -48.755  -6.888  -0.619  1.00  4.420          C  
ATOM   6509  CG  LEU B 400     -48.664  -8.331  -1.185  1.00  4.420          C  
ATOM   6510  CD1 LEU B 400     -47.176  -8.708  -1.309  1.00  4.420          C  
ATOM   6511  CD2 LEU B 400     -49.379  -9.306  -0.248  1.00  4.420          C  
ATOM   6512  H   LEU B 400     -49.891  -5.999  -2.710  1.00  3.740          H  
ATOM   6513  HA  LEU B 400     -50.858  -6.806  -0.080  1.00  3.800          H  
ATOM   6514 1HB  LEU B 400     -48.090  -6.269  -1.222  1.00  5.300          H  
ATOM   6515 2HB  LEU B 400     -48.368  -6.913   0.395  1.00  5.300          H  
ATOM   6516  HG  LEU B 400     -49.121  -8.374  -2.171  1.00  5.300          H  
ATOM   6517 1HD1 LEU B 400     -47.070  -9.697  -1.712  1.00  5.300          H  
ATOM   6518 2HD1 LEU B 400     -46.684  -8.005  -1.984  1.00  5.300          H  
ATOM   6519 3HD1 LEU B 400     -46.700  -8.670  -0.333  1.00  5.300          H  
ATOM   6520 1HD2 LEU B 400     -49.303 -10.313  -0.642  1.00  5.300          H  
ATOM   6521 2HD2 LEU B 400     -48.915  -9.267   0.738  1.00  5.300          H  
ATOM   6522 3HD2 LEU B 400     -50.428  -9.041  -0.165  1.00  5.300          H  
ATOM   6523  N   SER B 401     -50.263  -3.745  -0.407  1.00  3.380          N  
ATOM   6524  CA  SER B 401     -50.097  -2.422   0.185  1.00  3.530          C  
ATOM   6525  C   SER B 401     -48.672  -2.149   0.669  1.00  3.530          C  
ATOM   6526  O   SER B 401     -48.461  -1.577   1.744  1.00  3.690          O  
ATOM   6527  CB  SER B 401     -51.090  -2.209   1.320  1.00  4.880          C  
ATOM   6528  OG  SER B 401     -52.419  -2.254   0.856  1.00  4.880          O  
ATOM   6529  H   SER B 401     -50.654  -3.763  -1.350  1.00  4.060          H  
ATOM   6530  HA  SER B 401     -50.324  -1.692  -0.594  1.00  4.240          H  
ATOM   6531 1HB  SER B 401     -50.944  -2.969   2.084  1.00  5.860          H  
ATOM   6532 2HB  SER B 401     -50.902  -1.244   1.786  1.00  5.860          H  
ATOM   6533  HG  SER B 401     -52.971  -2.154   1.629  1.00  5.860          H  
ATOM   6534  N   ILE B 402     -47.688  -2.525  -0.148  1.00  3.370          N  
ATOM   6535  CA  ILE B 402     -46.287  -2.292   0.160  1.00  3.380          C  
ATOM   6536  C   ILE B 402     -45.738  -1.183  -0.713  1.00  3.340          C  
ATOM   6537  O   ILE B 402     -45.717  -1.304  -1.937  1.00  3.220          O  
ATOM   6538  CB  ILE B 402     -45.459  -3.565  -0.056  1.00  4.730          C  
ATOM   6539  CG1 ILE B 402     -45.971  -4.679   0.875  1.00  4.730          C  
ATOM   6540  CG2 ILE B 402     -43.978  -3.265   0.178  1.00  4.730          C  
ATOM   6541  CD1 ILE B 402     -45.405  -6.056   0.583  1.00  4.730          C  
ATOM   6542  H   ILE B 402     -47.937  -2.987  -1.029  1.00  4.040          H  
ATOM   6543  HA  ILE B 402     -46.203  -1.987   1.201  1.00  4.060          H  
ATOM   6544  HB  ILE B 402     -45.613  -3.914  -1.075  1.00  5.670          H  
ATOM   6545 1HG1 ILE B 402     -45.734  -4.413   1.902  1.00  5.670          H  
ATOM   6546 2HG1 ILE B 402     -47.046  -4.736   0.782  1.00  5.670          H  
ATOM   6547 1HG2 ILE B 402     -43.411  -4.152   0.023  1.00  5.670          H  
ATOM   6548 2HG2 ILE B 402     -43.623  -2.496  -0.511  1.00  5.670          H  
ATOM   6549 3HG2 ILE B 402     -43.838  -2.923   1.202  1.00  5.670          H  
ATOM   6550 1HD1 ILE B 402     -45.834  -6.775   1.281  1.00  5.670          H  
ATOM   6551 2HD1 ILE B 402     -45.663  -6.337  -0.430  1.00  5.670          H  
ATOM   6552 3HD1 ILE B 402     -44.327  -6.066   0.694  1.00  5.670          H  
ATOM   6553  N   THR B 403     -45.250  -0.114  -0.091  1.00  3.470          N  
ATOM   6554  CA  THR B 403     -44.780   1.012  -0.879  1.00  3.480          C  
ATOM   6555  C   THR B 403     -43.266   1.204  -0.932  1.00  3.360          C  
ATOM   6556  O   THR B 403     -42.783   1.813  -1.886  1.00  3.300          O  
ATOM   6557  CB  THR B 403     -45.411   2.296  -0.327  1.00  4.870          C  
ATOM   6558  OG1 THR B 403     -44.999   2.469   1.040  1.00  4.870          O  
ATOM   6559  CG2 THR B 403     -46.936   2.179  -0.382  1.00  4.870          C  
ATOM   6560  H   THR B 403     -45.275  -0.050   0.918  1.00  4.160          H  
ATOM   6561  HA  THR B 403     -45.125   0.874  -1.903  1.00  4.180          H  
ATOM   6562  HB  THR B 403     -45.076   3.150  -0.917  1.00  5.840          H  
ATOM   6563  HG1 THR B 403     -45.228   3.359   1.333  1.00  5.840          H  
ATOM   6564 1HG2 THR B 403     -47.384   3.088   0.014  1.00  5.840          H  
ATOM   6565 2HG2 THR B 403     -47.249   2.040  -1.416  1.00  5.840          H  
ATOM   6566 3HG2 THR B 403     -47.267   1.329   0.211  1.00  5.840          H  
ATOM   6567  N   LYS B 404     -42.514   0.677   0.048  1.00  3.390          N  
ATOM   6568  CA  LYS B 404     -41.054   0.862   0.097  1.00  3.350          C  
ATOM   6569  C   LYS B 404     -40.277  -0.342   0.672  1.00  3.270          C  
ATOM   6570  O   LYS B 404     -40.730  -0.965   1.637  1.00  3.350          O  
ATOM   6571  CB  LYS B 404     -40.696   2.111   0.912  1.00  4.710          C  
ATOM   6572  CG  LYS B 404     -41.154   3.491   0.359  1.00  4.710          C  
ATOM   6573  CD  LYS B 404     -40.313   3.921  -0.883  1.00  4.710          C  
ATOM   6574  CE  LYS B 404     -40.746   5.289  -1.408  1.00  4.710          C  
ATOM   6575  NZ  LYS B 404     -39.900   5.762  -2.568  1.00  4.710          N  
ATOM   6576  H   LYS B 404     -42.975   0.196   0.802  1.00  4.070          H  
ATOM   6577  HA  LYS B 404     -40.713   1.003  -0.919  1.00  4.020          H  
ATOM   6578 1HB  LYS B 404     -41.089   2.008   1.922  1.00  5.650          H  
ATOM   6579 2HB  LYS B 404     -39.650   2.148   0.980  1.00  5.650          H  
ATOM   6580 1HG  LYS B 404     -42.206   3.482   0.105  1.00  5.650          H  
ATOM   6581 2HG  LYS B 404     -41.007   4.234   1.140  1.00  5.650          H  
ATOM   6582 1HD  LYS B 404     -39.251   3.941  -0.635  1.00  5.650          H  
ATOM   6583 2HD  LYS B 404     -40.457   3.201  -1.691  1.00  5.650          H  
ATOM   6584 1HE  LYS B 404     -41.781   5.212  -1.740  1.00  5.650          H  
ATOM   6585 2HE  LYS B 404     -40.685   6.019  -0.605  1.00  5.650          H  
ATOM   6586 1HZ  LYS B 404     -40.233   6.658  -2.878  1.00  5.650          H  
ATOM   6587 2HZ  LYS B 404     -38.946   5.855  -2.261  1.00  5.650          H  
ATOM   6588 3HZ  LYS B 404     -39.929   5.097  -3.380  1.00  5.650          H  
ATOM   6589  N   PHE B 405     -39.075  -0.605   0.106  1.00  3.140          N  
ATOM   6590  CA  PHE B 405     -38.141  -1.689   0.537  1.00  3.040          C  
ATOM   6591  C   PHE B 405     -36.745  -1.360   1.085  1.00  3.130          C  
ATOM   6592  O   PHE B 405     -36.092  -0.379   0.691  1.00  3.210          O  
ATOM   6593  CB  PHE B 405     -37.924  -2.690  -0.591  1.00  4.300          C  
ATOM   6594  CG  PHE B 405     -39.030  -3.611  -0.774  1.00  4.300          C  
ATOM   6595  CD1 PHE B 405     -40.137  -3.242  -1.377  1.00  4.300          C  
ATOM   6596  CD2 PHE B 405     -38.929  -4.891  -0.325  1.00  4.300          C  
ATOM   6597  CE1 PHE B 405     -41.155  -4.099  -1.550  1.00  4.300          C  
ATOM   6598  CE2 PHE B 405     -39.952  -5.757  -0.472  1.00  4.300          C  
ATOM   6599  CZ  PHE B 405     -41.064  -5.370  -1.089  1.00  4.300          C  
ATOM   6600  H   PHE B 405     -38.835  -0.022  -0.706  1.00  3.770          H  
ATOM   6601  HA  PHE B 405     -38.653  -2.231   1.333  1.00  3.650          H  
ATOM   6602 1HB  PHE B 405     -37.778  -2.150  -1.522  1.00  5.160          H  
ATOM   6603 2HB  PHE B 405     -37.023  -3.268  -0.402  1.00  5.160          H  
ATOM   6604  HD1 PHE B 405     -40.215  -2.243  -1.710  1.00  5.160          H  
ATOM   6605  HD2 PHE B 405     -38.021  -5.208   0.167  1.00  5.160          H  
ATOM   6606  HE1 PHE B 405     -42.046  -3.757  -2.040  1.00  5.160          H  
ATOM   6607  HE2 PHE B 405     -39.883  -6.760  -0.089  1.00  5.160          H  
ATOM   6608  HZ  PHE B 405     -41.881  -6.069  -1.200  1.00  5.160          H  
ATOM   6609  N   ASP B 406     -36.258  -2.277   1.961  1.00  3.120          N  
ATOM   6610  CA  ASP B 406     -34.893  -2.290   2.518  1.00  3.200          C  
ATOM   6611  C   ASP B 406     -33.969  -3.051   1.571  1.00  3.090          C  
ATOM   6612  O   ASP B 406     -32.776  -2.733   1.446  1.00  3.160          O  
ATOM   6613  CB  ASP B 406     -34.858  -2.917   3.908  1.00  4.450          C  
ATOM   6614  CG  ASP B 406     -35.566  -2.094   4.959  1.00  4.450          C  
ATOM   6615  OD1 ASP B 406     -35.104  -1.021   5.297  1.00  4.450          O  
ATOM   6616  OD2 ASP B 406     -36.586  -2.522   5.418  1.00  4.450          O  
ATOM   6617  H   ASP B 406     -36.862  -3.054   2.251  1.00  3.740          H  
ATOM   6618  HA  ASP B 406     -34.533  -1.268   2.604  1.00  3.840          H  
ATOM   6619 1HB  ASP B 406     -35.328  -3.899   3.856  1.00  5.340          H  
ATOM   6620 2HB  ASP B 406     -33.824  -3.066   4.215  1.00  5.340          H  
ATOM   6621  N   GLY B 407     -34.521  -4.049   0.887  1.00  2.940          N  
ATOM   6622  CA  GLY B 407     -33.700  -4.752  -0.084  1.00  2.850          C  
ATOM   6623  C   GLY B 407     -34.417  -5.812  -0.920  1.00  2.690          C  
ATOM   6624  O   GLY B 407     -35.299  -6.540  -0.451  1.00  2.610          O  
ATOM   6625  H   GLY B 407     -35.480  -4.330   1.102  1.00  3.530          H  
ATOM   6626 1HA  GLY B 407     -33.309  -3.999  -0.748  1.00  3.420          H  
ATOM   6627 2HA  GLY B 407     -32.844  -5.186   0.420  1.00  3.420          H  
ATOM   6628  N   ILE B 408     -33.986  -5.890  -2.180  1.00  2.630          N  
ATOM   6629  CA  ILE B 408     -34.573  -6.787  -3.171  1.00  2.480          C  
ATOM   6630  C   ILE B 408     -33.541  -7.650  -3.930  1.00  2.430          C  
ATOM   6631  O   ILE B 408     -32.503  -7.147  -4.363  1.00  2.530          O  
ATOM   6632  CB  ILE B 408     -35.404  -5.938  -4.176  1.00  3.530          C  
ATOM   6633  CG1 ILE B 408     -36.484  -5.108  -3.388  1.00  3.530          C  
ATOM   6634  CG2 ILE B 408     -36.078  -6.868  -5.245  1.00  3.530          C  
ATOM   6635  CD1 ILE B 408     -37.221  -4.125  -4.182  1.00  3.530          C  
ATOM   6636  H   ILE B 408     -33.233  -5.243  -2.447  1.00  3.160          H  
ATOM   6637  HA  ILE B 408     -35.249  -7.465  -2.655  1.00  2.980          H  
ATOM   6638  HB  ILE B 408     -34.757  -5.219  -4.659  1.00  4.240          H  
ATOM   6639 1HG1 ILE B 408     -37.175  -5.767  -2.935  1.00  4.240          H  
ATOM   6640 2HG1 ILE B 408     -36.001  -4.541  -2.620  1.00  4.240          H  
ATOM   6641 1HG2 ILE B 408     -36.657  -6.286  -5.948  1.00  4.240          H  
ATOM   6642 2HG2 ILE B 408     -35.328  -7.422  -5.801  1.00  4.240          H  
ATOM   6643 3HG2 ILE B 408     -36.731  -7.573  -4.738  1.00  4.240          H  
ATOM   6644 1HD1 ILE B 408     -37.913  -3.607  -3.534  1.00  4.240          H  
ATOM   6645 2HD1 ILE B 408     -36.530  -3.407  -4.622  1.00  4.240          H  
ATOM   6646 3HD1 ILE B 408     -37.764  -4.625  -4.950  1.00  4.240          H  
ATOM   6647  N   LEU B 409     -33.804  -8.945  -4.056  1.00  2.310          N  
ATOM   6648  CA  LEU B 409     -32.940  -9.835  -4.831  1.00  2.250          C  
ATOM   6649  C   LEU B 409     -33.586 -10.329  -6.119  1.00  2.120          C  
ATOM   6650  O   LEU B 409     -34.798 -10.569  -6.163  1.00  2.090          O  
ATOM   6651  CB  LEU B 409     -32.575 -11.088  -4.037  1.00  3.170          C  
ATOM   6652  CG  LEU B 409     -31.897 -10.924  -2.709  1.00  3.170          C  
ATOM   6653  CD1 LEU B 409     -31.657 -12.277  -2.158  1.00  3.170          C  
ATOM   6654  CD2 LEU B 409     -30.648 -10.174  -2.892  1.00  3.170          C  
ATOM   6655  H   LEU B 409     -34.650  -9.317  -3.623  1.00  2.770          H  
ATOM   6656  HA  LEU B 409     -32.043  -9.293  -5.122  1.00  2.700          H  
ATOM   6657 1HB  LEU B 409     -33.492 -11.646  -3.856  1.00  3.810          H  
ATOM   6658 2HB  LEU B 409     -31.930 -11.705  -4.664  1.00  3.810          H  
ATOM   6659  HG  LEU B 409     -32.542 -10.392  -2.010  1.00  3.810          H  
ATOM   6660 1HD1 LEU B 409     -31.162 -12.207  -1.190  1.00  3.810          H  
ATOM   6661 2HD1 LEU B 409     -32.615 -12.791  -2.046  1.00  3.810          H  
ATOM   6662 3HD1 LEU B 409     -31.030 -12.831  -2.845  1.00  3.810          H  
ATOM   6663 1HD2 LEU B 409     -30.115 -10.072  -1.969  1.00  3.810          H  
ATOM   6664 2HD2 LEU B 409     -30.028 -10.689  -3.604  1.00  3.810          H  
ATOM   6665 3HD2 LEU B 409     -30.899  -9.200  -3.257  1.00  3.810          H  
ATOM   6666  N   MET B 410     -32.762 -10.577  -7.151  1.00  2.060          N  
ATOM   6667  CA  MET B 410     -33.273 -11.216  -8.366  1.00  1.930          C  
ATOM   6668  C   MET B 410     -32.255 -12.183  -9.012  1.00  1.960          C  
ATOM   6669  O   MET B 410     -31.205 -11.775  -9.516  1.00  2.200          O  
ATOM   6670  CB  MET B 410     -33.695 -10.111  -9.328  1.00  2.750          C  
ATOM   6671  CG  MET B 410     -34.297 -10.552 -10.626  1.00  2.750          C  
ATOM   6672  SD  MET B 410     -35.050  -9.172 -11.546  1.00  2.750          S  
ATOM   6673  CE  MET B 410     -33.666  -8.281 -12.180  1.00  2.750          C  
ATOM   6674  H   MET B 410     -31.781 -10.284  -7.090  1.00  2.470          H  
ATOM   6675  HA  MET B 410     -34.150 -11.807  -8.103  1.00  2.320          H  
ATOM   6676 1HB  MET B 410     -34.386  -9.466  -8.835  1.00  3.300          H  
ATOM   6677 2HB  MET B 410     -32.827  -9.527  -9.563  1.00  3.300          H  
ATOM   6678 1HG  MET B 410     -33.520 -11.002 -11.239  1.00  3.300          H  
ATOM   6679 2HG  MET B 410     -35.054 -11.293 -10.442  1.00  3.300          H  
ATOM   6680 1HE  MET B 410     -34.014  -7.420 -12.740  1.00  3.300          H  
ATOM   6681 2HE  MET B 410     -33.059  -7.952 -11.373  1.00  3.300          H  
ATOM   6682 3HE  MET B 410     -33.080  -8.927 -12.826  1.00  3.300          H  
ATOM   6683  N   ASP B 411     -32.623 -13.472  -9.031  1.00  1.800          N  
ATOM   6684  CA  ASP B 411     -31.824 -14.583  -9.579  1.00  1.820          C  
ATOM   6685  C   ASP B 411     -32.416 -14.966 -10.944  1.00  1.680          C  
ATOM   6686  O   ASP B 411     -33.439 -15.648 -11.007  1.00  1.530          O  
ATOM   6687  CB  ASP B 411     -31.867 -15.792  -8.595  1.00  2.540          C  
ATOM   6688  CG  ASP B 411     -30.999 -17.028  -8.995  1.00  2.540          C  
ATOM   6689  OD1 ASP B 411     -30.324 -16.942  -9.971  1.00  2.540          O  
ATOM   6690  OD2 ASP B 411     -31.050 -18.052  -8.325  1.00  2.540          O  
ATOM   6691  H   ASP B 411     -33.521 -13.711  -8.611  1.00  2.160          H  
ATOM   6692  HA  ASP B 411     -30.796 -14.258  -9.722  1.00  2.180          H  
ATOM   6693 1HB  ASP B 411     -31.549 -15.456  -7.602  1.00  3.050          H  
ATOM   6694 2HB  ASP B 411     -32.894 -16.134  -8.489  1.00  3.050          H  
ATOM   6695  N   LEU B 412     -31.828 -14.495 -12.037  1.00  1.760          N  
ATOM   6696  CA  LEU B 412     -32.443 -14.729 -13.338  1.00  1.670          C  
ATOM   6697  C   LEU B 412     -32.104 -16.106 -13.895  1.00  1.660          C  
ATOM   6698  O   LEU B 412     -31.062 -16.672 -13.590  1.00  1.900          O  
ATOM   6699  CB  LEU B 412     -31.986 -13.641 -14.310  1.00  2.370          C  
ATOM   6700  CG  LEU B 412     -32.350 -12.174 -13.930  1.00  2.370          C  
ATOM   6701  CD1 LEU B 412     -31.656 -11.253 -14.897  1.00  2.370          C  
ATOM   6702  CD2 LEU B 412     -33.887 -11.960 -13.982  1.00  2.370          C  
ATOM   6703  H   LEU B 412     -30.954 -13.956 -11.987  1.00  2.110          H  
ATOM   6704  HA  LEU B 412     -33.522 -14.683 -13.221  1.00  2.000          H  
ATOM   6705 1HB  LEU B 412     -30.900 -13.701 -14.409  1.00  2.850          H  
ATOM   6706 2HB  LEU B 412     -32.421 -13.851 -15.289  1.00  2.850          H  
ATOM   6707  HG  LEU B 412     -31.975 -11.955 -12.928  1.00  2.850          H  
ATOM   6708 1HD1 LEU B 412     -31.857 -10.225 -14.641  1.00  2.850          H  
ATOM   6709 2HD1 LEU B 412     -30.597 -11.438 -14.830  1.00  2.850          H  
ATOM   6710 3HD1 LEU B 412     -32.000 -11.453 -15.907  1.00  2.850          H  
ATOM   6711 1HD2 LEU B 412     -34.120 -10.939 -13.733  1.00  2.850          H  
ATOM   6712 2HD2 LEU B 412     -34.252 -12.171 -14.989  1.00  2.850          H  
ATOM   6713 3HD2 LEU B 412     -34.386 -12.611 -13.275  1.00  2.850          H  
ATOM   6714  N   GLY B 413     -32.971 -16.647 -14.744  1.00  1.630          N  
ATOM   6715  CA  GLY B 413     -32.673 -17.920 -15.389  1.00  1.660          C  
ATOM   6716  C   GLY B 413     -33.624 -19.032 -14.973  1.00  1.620          C  
ATOM   6717  O   GLY B 413     -34.687 -18.785 -14.405  1.00  1.560          O  
ATOM   6718  H   GLY B 413     -33.835 -16.166 -14.950  1.00  1.960          H  
ATOM   6719 1HA  GLY B 413     -32.721 -17.788 -16.469  1.00  1.990          H  
ATOM   6720 2HA  GLY B 413     -31.650 -18.214 -15.159  1.00  1.990          H  
ATOM   6721  N   VAL B 414     -33.254 -20.256 -15.316  1.00  1.720          N  
ATOM   6722  CA  VAL B 414     -34.091 -21.421 -15.088  1.00  1.750          C  
ATOM   6723  C   VAL B 414     -33.921 -21.958 -13.674  1.00  1.800          C  
ATOM   6724  O   VAL B 414     -32.804 -22.256 -13.252  1.00  1.860          O  
ATOM   6725  CB  VAL B 414     -33.698 -22.541 -16.081  1.00  2.440          C  
ATOM   6726  CG1 VAL B 414     -34.529 -23.793 -15.836  1.00  2.440          C  
ATOM   6727  CG2 VAL B 414     -33.861 -22.061 -17.490  1.00  2.440          C  
ATOM   6728  H   VAL B 414     -32.349 -20.375 -15.746  1.00  2.060          H  
ATOM   6729  HA  VAL B 414     -35.134 -21.145 -15.233  1.00  2.100          H  
ATOM   6730  HB  VAL B 414     -32.656 -22.811 -15.908  1.00  2.930          H  
ATOM   6731 1HG1 VAL B 414     -34.218 -24.562 -16.515  1.00  2.930          H  
ATOM   6732 2HG1 VAL B 414     -34.385 -24.144 -14.843  1.00  2.930          H  
ATOM   6733 3HG1 VAL B 414     -35.589 -23.575 -15.994  1.00  2.930          H  
ATOM   6734 1HG2 VAL B 414     -33.558 -22.848 -18.177  1.00  2.930          H  
ATOM   6735 2HG2 VAL B 414     -34.900 -21.809 -17.658  1.00  2.930          H  
ATOM   6736 3HG2 VAL B 414     -33.239 -21.187 -17.649  1.00  2.930          H  
ATOM   6737  N   SER B 415     -35.031 -22.135 -12.967  1.00  1.810          N  
ATOM   6738  CA  SER B 415     -34.993 -22.701 -11.620  1.00  1.900          C  
ATOM   6739  C   SER B 415     -34.248 -24.015 -11.636  1.00  1.980          C  
ATOM   6740  O   SER B 415     -34.399 -24.809 -12.569  1.00  1.980          O  
ATOM   6741  CB  SER B 415     -36.388 -22.951 -11.077  1.00  2.620          C  
ATOM   6742  OG  SER B 415     -36.336 -23.680  -9.854  1.00  2.620          O  
ATOM   6743  H   SER B 415     -35.903 -21.825 -13.373  1.00  2.170          H  
ATOM   6744  HA  SER B 415     -34.466 -22.007 -10.963  1.00  2.280          H  
ATOM   6745 1HB  SER B 415     -36.895 -21.999 -10.916  1.00  3.150          H  
ATOM   6746 2HB  SER B 415     -36.966 -23.507 -11.806  1.00  3.150          H  
ATOM   6747  HG  SER B 415     -37.265 -23.687  -9.511  1.00  3.150          H  
ATOM   6748  N   SER B 416     -33.462 -24.285 -10.595  1.00  2.060          N  
ATOM   6749  CA  SER B 416     -32.709 -25.527 -10.569  1.00  2.160          C  
ATOM   6750  C   SER B 416     -33.617 -26.746 -10.628  1.00  2.200          C  
ATOM   6751  O   SER B 416     -33.209 -27.792 -11.137  1.00  2.250          O  
ATOM   6752  CB  SER B 416     -31.866 -25.598  -9.317  1.00  2.980          C  
ATOM   6753  OG  SER B 416     -32.675 -25.681  -8.180  1.00  2.980          O  
ATOM   6754  H   SER B 416     -33.373 -23.625  -9.838  1.00  2.470          H  
ATOM   6755  HA  SER B 416     -32.050 -25.541 -11.437  1.00  2.590          H  
ATOM   6756 1HB  SER B 416     -31.216 -26.473  -9.369  1.00  3.580          H  
ATOM   6757 2HB  SER B 416     -31.229 -24.718  -9.253  1.00  3.580          H  
ATOM   6758  HG  SER B 416     -32.074 -25.830  -7.443  1.00  3.580          H  
ATOM   6759  N   HIS B 417     -34.870 -26.614 -10.176  1.00  2.180          N  
ATOM   6760  CA  HIS B 417     -35.801 -27.730 -10.238  1.00  2.250          C  
ATOM   6761  C   HIS B 417     -36.097 -28.078 -11.689  1.00  2.240          C  
ATOM   6762  O   HIS B 417     -35.931 -29.225 -12.113  1.00  2.370          O  
ATOM   6763  CB  HIS B 417     -37.096 -27.393  -9.503  1.00  3.120          C  
ATOM   6764  CG  HIS B 417     -38.116 -28.459  -9.610  1.00  3.120          C  
ATOM   6765  ND1 HIS B 417     -37.984 -29.686  -8.994  1.00  3.120          N  
ATOM   6766  CD2 HIS B 417     -39.292 -28.488 -10.264  1.00  3.120          C  
ATOM   6767  CE1 HIS B 417     -39.043 -30.424  -9.274  1.00  3.120          C  
ATOM   6768  NE2 HIS B 417     -39.845 -29.719 -10.041  1.00  3.120          N  
ATOM   6769  H   HIS B 417     -35.174 -25.729  -9.770  1.00  2.620          H  
ATOM   6770  HA  HIS B 417     -35.360 -28.605  -9.765  1.00  2.700          H  
ATOM   6771 1HB  HIS B 417     -36.881 -27.219  -8.452  1.00  3.750          H  
ATOM   6772 2HB  HIS B 417     -37.521 -26.471  -9.904  1.00  3.750          H  
ATOM   6773  HD2 HIS B 417     -39.723 -27.681 -10.864  1.00  3.750          H  
ATOM   6774  HE1 HIS B 417     -39.222 -31.443  -8.935  1.00  3.750          H  
ATOM   6775  HE2 HIS B 417     -40.753 -30.036 -10.425  1.00  3.750          H  
ATOM   6776  N   GLN B 418     -36.488 -27.055 -12.444  1.00  2.100          N  
ATOM   6777  CA  GLN B 418     -36.830 -27.150 -13.855  1.00  2.070          C  
ATOM   6778  C   GLN B 418     -35.657 -27.611 -14.699  1.00  2.130          C  
ATOM   6779  O   GLN B 418     -35.831 -28.355 -15.665  1.00  2.200          O  
ATOM   6780  CB  GLN B 418     -37.286 -25.786 -14.341  1.00  2.910          C  
ATOM   6781  CG  GLN B 418     -38.605 -25.352 -13.830  1.00  2.910          C  
ATOM   6782  CD  GLN B 418     -38.903 -23.929 -14.196  1.00  2.910          C  
ATOM   6783  OE1 GLN B 418     -38.516 -23.412 -15.238  1.00  2.910          O  
ATOM   6784  NE2 GLN B 418     -39.587 -23.280 -13.310  1.00  2.910          N  
ATOM   6785  H   GLN B 418     -36.577 -26.160 -11.984  1.00  2.520          H  
ATOM   6786  HA  GLN B 418     -37.639 -27.870 -13.967  1.00  2.480          H  
ATOM   6787 1HB  GLN B 418     -36.560 -25.040 -14.028  1.00  3.490          H  
ATOM   6788 2HB  GLN B 418     -37.308 -25.776 -15.391  1.00  3.490          H  
ATOM   6789 1HG  GLN B 418     -39.370 -25.984 -14.268  1.00  3.490          H  
ATOM   6790 2HG  GLN B 418     -38.628 -25.442 -12.743  1.00  3.490          H  
ATOM   6791 1HE2 GLN B 418     -39.839 -22.316 -13.437  1.00  3.490          H  
ATOM   6792 2HE2 GLN B 418     -39.882 -23.770 -12.453  1.00  3.490          H  
ATOM   6793  N   LEU B 419     -34.464 -27.165 -14.332  1.00  2.150          N  
ATOM   6794  CA  LEU B 419     -33.254 -27.530 -15.036  1.00  2.260          C  
ATOM   6795  C   LEU B 419     -32.919 -29.010 -14.800  1.00  2.450          C  
ATOM   6796  O   LEU B 419     -32.577 -29.733 -15.737  1.00  2.610          O  
ATOM   6797  CB  LEU B 419     -32.115 -26.619 -14.561  1.00  3.120          C  
ATOM   6798  CG  LEU B 419     -30.725 -26.778 -15.201  1.00  3.120          C  
ATOM   6799  CD1 LEU B 419     -30.809 -26.539 -16.717  1.00  3.120          C  
ATOM   6800  CD2 LEU B 419     -29.781 -25.763 -14.536  1.00  3.120          C  
ATOM   6801  H   LEU B 419     -34.407 -26.508 -13.548  1.00  2.580          H  
ATOM   6802  HA  LEU B 419     -33.429 -27.379 -16.097  1.00  2.710          H  
ATOM   6803 1HB  LEU B 419     -32.425 -25.586 -14.690  1.00  3.740          H  
ATOM   6804 2HB  LEU B 419     -31.991 -26.793 -13.496  1.00  3.740          H  
ATOM   6805  HG  LEU B 419     -30.350 -27.791 -15.035  1.00  3.740          H  
ATOM   6806 1HD1 LEU B 419     -29.819 -26.645 -17.158  1.00  3.740          H  
ATOM   6807 2HD1 LEU B 419     -31.471 -27.269 -17.177  1.00  3.740          H  
ATOM   6808 3HD1 LEU B 419     -31.187 -25.536 -16.916  1.00  3.740          H  
ATOM   6809 1HD2 LEU B 419     -28.781 -25.854 -14.965  1.00  3.740          H  
ATOM   6810 2HD2 LEU B 419     -30.159 -24.752 -14.704  1.00  3.740          H  
ATOM   6811 3HD2 LEU B 419     -29.735 -25.959 -13.463  1.00  3.740          H  
ATOM   6812  N   ASN B 420     -33.023 -29.463 -13.539  1.00  2.470          N  
ATOM   6813  CA  ASN B 420     -32.739 -30.849 -13.184  1.00  2.680          C  
ATOM   6814  C   ASN B 420     -33.765 -31.849 -13.730  1.00  2.740          C  
ATOM   6815  O   ASN B 420     -33.417 -32.998 -13.994  1.00  2.920          O  
ATOM   6816  CB  ASN B 420     -32.638 -31.000 -11.678  1.00  3.670          C  
ATOM   6817  CG  ASN B 420     -31.369 -30.414 -11.107  1.00  3.670          C  
ATOM   6818  OD1 ASN B 420     -30.388 -30.174 -11.825  1.00  3.670          O  
ATOM   6819  ND2 ASN B 420     -31.362 -30.198  -9.815  1.00  3.670          N  
ATOM   6820  H   ASN B 420     -33.257 -28.813 -12.785  1.00  2.960          H  
ATOM   6821  HA  ASN B 420     -31.777 -31.113 -13.620  1.00  3.220          H  
ATOM   6822 1HB  ASN B 420     -33.493 -30.501 -11.212  1.00  4.400          H  
ATOM   6823 2HB  ASN B 420     -32.691 -32.054 -11.415  1.00  4.400          H  
ATOM   6824 1HD2 ASN B 420     -30.542 -29.831  -9.376  1.00  4.400          H  
ATOM   6825 2HD2 ASN B 420     -32.169 -30.406  -9.266  1.00  4.400          H  
ATOM   6826  N   GLN B 421     -35.023 -31.422 -13.884  1.00  2.610          N  
ATOM   6827  CA  GLN B 421     -36.109 -32.259 -14.393  1.00  2.690          C  
ATOM   6828  C   GLN B 421     -36.277 -32.171 -15.923  1.00  2.650          C  
ATOM   6829  O   GLN B 421     -37.051 -31.324 -16.385  1.00  2.530          O  
ATOM   6830  CB  GLN B 421     -37.434 -31.855 -13.739  1.00  3.730          C  
ATOM   6831  CG  GLN B 421     -37.495 -32.088 -12.256  1.00  3.730          C  
ATOM   6832  CD  GLN B 421     -37.485 -33.546 -11.934  1.00  3.730          C  
ATOM   6833  OE1 GLN B 421     -38.370 -34.285 -12.378  1.00  3.730          O  
ATOM   6834  NE2 GLN B 421     -36.496 -33.987 -11.177  1.00  3.730          N  
ATOM   6835  H   GLN B 421     -35.248 -30.473 -13.565  1.00  3.130          H  
ATOM   6836  HA  GLN B 421     -35.893 -33.271 -14.088  1.00  3.230          H  
ATOM   6837 1HB  GLN B 421     -37.603 -30.787 -13.908  1.00  4.480          H  
ATOM   6838 2HB  GLN B 421     -38.255 -32.394 -14.204  1.00  4.480          H  
ATOM   6839 1HG  GLN B 421     -36.632 -31.625 -11.780  1.00  4.480          H  
ATOM   6840 2HG  GLN B 421     -38.412 -31.651 -11.874  1.00  4.480          H  
ATOM   6841 1HE2 GLN B 421     -36.440 -34.957 -10.935  1.00  4.480          H  
ATOM   6842 2HE2 GLN B 421     -35.803 -33.345 -10.846  1.00  4.480          H  
ATOM   6843  N   PRO B 422     -35.706 -33.110 -16.734  1.00  2.780          N  
ATOM   6844  CA  PRO B 422     -35.629 -33.063 -18.197  1.00  2.790          C  
ATOM   6845  C   PRO B 422     -37.008 -33.042 -18.831  1.00  2.820          C  
ATOM   6846  O   PRO B 422     -37.185 -32.603 -19.964  1.00  2.790          O  
ATOM   6847  CB  PRO B 422     -34.884 -34.355 -18.551  1.00  4.190          C  
ATOM   6848  CG  PRO B 422     -35.135 -35.287 -17.394  1.00  4.190          C  
ATOM   6849  CD  PRO B 422     -35.204 -34.397 -16.171  1.00  4.190          C  
ATOM   6850  HA  PRO B 422     -35.042 -32.183 -18.501  1.00  3.350          H  
ATOM   6851 1HB  PRO B 422     -35.258 -34.756 -19.508  1.00  5.020          H  
ATOM   6852 2HB  PRO B 422     -33.823 -34.135 -18.706  1.00  5.020          H  
ATOM   6853 1HG  PRO B 422     -36.060 -35.863 -17.569  1.00  5.020          H  
ATOM   6854 2HG  PRO B 422     -34.319 -36.024 -17.330  1.00  5.020          H  
ATOM   6855 1HD  PRO B 422     -35.912 -34.859 -15.471  1.00  5.020          H  
ATOM   6856 2HD  PRO B 422     -34.204 -34.287 -15.756  1.00  5.020          H  
ATOM   6857  N   ASN B 423     -38.004 -33.485 -18.072  1.00  2.890          N  
ATOM   6858  CA  ASN B 423     -39.389 -33.543 -18.499  1.00  2.960          C  
ATOM   6859  C   ASN B 423     -39.931 -32.166 -18.888  1.00  2.810          C  
ATOM   6860  O   ASN B 423     -40.929 -32.063 -19.603  1.00  2.870          O  
ATOM   6861  CB  ASN B 423     -40.220 -34.137 -17.388  1.00  4.120          C  
ATOM   6862  CG  ASN B 423     -39.964 -35.602 -17.216  1.00  4.120          C  
ATOM   6863  OD1 ASN B 423     -39.485 -36.290 -18.125  1.00  4.120          O  
ATOM   6864  ND2 ASN B 423     -40.266 -36.098 -16.048  1.00  4.120          N  
ATOM   6865  H   ASN B 423     -37.792 -33.830 -17.150  1.00  3.470          H  
ATOM   6866  HA  ASN B 423     -39.453 -34.185 -19.374  1.00  3.550          H  
ATOM   6867 1HB  ASN B 423     -39.990 -33.624 -16.451  1.00  4.940          H  
ATOM   6868 2HB  ASN B 423     -41.277 -33.980 -17.599  1.00  4.940          H  
ATOM   6869 1HD2 ASN B 423     -40.115 -37.069 -15.861  1.00  4.940          H  
ATOM   6870 2HD2 ASN B 423     -40.643 -35.508 -15.332  1.00  4.940          H  
ATOM   6871  N   ARG B 424     -39.315 -31.105 -18.350  1.00  2.630          N  
ATOM   6872  CA  ARG B 424     -39.732 -29.739 -18.626  1.00  2.490          C  
ATOM   6873  C   ARG B 424     -39.032 -29.117 -19.843  1.00  2.390          C  
ATOM   6874  O   ARG B 424     -39.343 -27.975 -20.201  1.00  2.280          O  
ATOM   6875  CB  ARG B 424     -39.519 -28.862 -17.390  1.00  3.540          C  
ATOM   6876  CG  ARG B 424     -40.390 -29.196 -16.159  1.00  3.540          C  
ATOM   6877  CD  ARG B 424     -41.814 -28.750 -16.351  1.00  3.540          C  
ATOM   6878  NE  ARG B 424     -41.931 -27.266 -16.430  1.00  3.540          N  
ATOM   6879  CZ  ARG B 424     -42.138 -26.426 -15.371  1.00  3.540          C  
ATOM   6880  NH1 ARG B 424     -42.293 -26.919 -14.139  1.00  3.540          N  
ATOM   6881  NH2 ARG B 424     -42.197 -25.114 -15.575  1.00  3.540          N  
ATOM   6882  H   ARG B 424     -38.496 -31.257 -17.746  1.00  3.160          H  
ATOM   6883  HA  ARG B 424     -40.795 -29.762 -18.853  1.00  2.990          H  
ATOM   6884 1HB  ARG B 424     -38.476 -28.944 -17.069  1.00  4.250          H  
ATOM   6885 2HB  ARG B 424     -39.707 -27.829 -17.649  1.00  4.250          H  
ATOM   6886 1HG  ARG B 424     -40.383 -30.274 -15.994  1.00  4.250          H  
ATOM   6887 2HG  ARG B 424     -39.980 -28.692 -15.283  1.00  4.250          H  
ATOM   6888 1HD  ARG B 424     -42.218 -29.167 -17.265  1.00  4.250          H  
ATOM   6889 2HD  ARG B 424     -42.419 -29.105 -15.522  1.00  4.250          H  
ATOM   6890  HE  ARG B 424     -41.832 -26.843 -17.351  1.00  4.250          H  
ATOM   6891 1HH1 ARG B 424     -42.258 -27.917 -13.985  1.00  4.250          H  
ATOM   6892 2HH1 ARG B 424     -42.471 -26.298 -13.320  1.00  4.250          H  
ATOM   6893 1HH2 ARG B 424     -42.071 -24.719 -16.529  1.00  4.250          H  
ATOM   6894 2HH2 ARG B 424     -42.363 -24.496 -14.790  1.00  4.250          H  
ATOM   6895  N   GLY B 425     -38.089 -29.846 -20.466  1.00  2.470          N  
ATOM   6896  CA  GLY B 425     -37.385 -29.366 -21.654  1.00  2.460          C  
ATOM   6897  C   GLY B 425     -36.323 -28.298 -21.425  1.00  2.320          C  
ATOM   6898  O   GLY B 425     -35.930 -27.615 -22.366  1.00  2.330          O  
ATOM   6899  H   GLY B 425     -37.882 -30.795 -20.144  1.00  2.960          H  
ATOM   6900 1HA  GLY B 425     -36.929 -30.226 -22.153  1.00  2.950          H  
ATOM   6901 2HA  GLY B 425     -38.116 -28.975 -22.352  1.00  2.950          H  
ATOM   6902  N   PHE B 426     -35.792 -28.169 -20.209  1.00  2.210          N  
ATOM   6903  CA  PHE B 426     -34.829 -27.106 -19.940  1.00  2.090          C  
ATOM   6904  C   PHE B 426     -33.363 -27.496 -20.014  1.00  2.180          C  
ATOM   6905  O   PHE B 426     -32.512 -26.819 -19.440  1.00  2.140          O  
ATOM   6906  CB  PHE B 426     -35.072 -26.436 -18.606  1.00  2.970          C  
ATOM   6907  CG  PHE B 426     -36.250 -25.527 -18.553  1.00  2.970          C  
ATOM   6908  CD1 PHE B 426     -37.416 -25.936 -18.010  1.00  2.970          C  
ATOM   6909  CD2 PHE B 426     -36.156 -24.217 -19.021  1.00  2.970          C  
ATOM   6910  CE1 PHE B 426     -38.480 -25.072 -17.909  1.00  2.970          C  
ATOM   6911  CE2 PHE B 426     -37.208 -23.358 -18.916  1.00  2.970          C  
ATOM   6912  CZ  PHE B 426     -38.363 -23.788 -18.353  1.00  2.970          C  
ATOM   6913  H   PHE B 426     -36.052 -28.788 -19.450  1.00  2.650          H  
ATOM   6914  HA  PHE B 426     -35.017 -26.340 -20.680  1.00  2.510          H  
ATOM   6915 1HB  PHE B 426     -35.206 -27.202 -17.844  1.00  3.570          H  
ATOM   6916 2HB  PHE B 426     -34.198 -25.866 -18.336  1.00  3.570          H  
ATOM   6917  HD1 PHE B 426     -37.485 -26.950 -17.641  1.00  3.570          H  
ATOM   6918  HD2 PHE B 426     -35.235 -23.871 -19.460  1.00  3.570          H  
ATOM   6919  HE1 PHE B 426     -39.417 -25.393 -17.460  1.00  3.570          H  
ATOM   6920  HE2 PHE B 426     -37.132 -22.333 -19.273  1.00  3.570          H  
ATOM   6921  HZ  PHE B 426     -39.194 -23.110 -18.261  1.00  3.570          H  
ATOM   6922  N   SER B 427     -33.051 -28.548 -20.741  1.00  2.440          N  
ATOM   6923  CA  SER B 427     -31.666 -28.939 -20.880  1.00  2.560          C  
ATOM   6924  C   SER B 427     -31.356 -29.553 -22.218  1.00  2.690          C  
ATOM   6925  O   SER B 427     -32.105 -30.362 -22.754  1.00  2.770          O  
ATOM   6926  CB  SER B 427     -31.275 -29.908 -19.783  1.00  3.540          C  
ATOM   6927  OG  SER B 427     -29.953 -30.383 -19.968  1.00  3.540          O  
ATOM   6928  H   SER B 427     -33.777 -29.091 -21.190  1.00  2.930          H  
ATOM   6929  HA  SER B 427     -31.051 -28.043 -20.780  1.00  3.070          H  
ATOM   6930 1HB  SER B 427     -31.349 -29.404 -18.818  1.00  4.240          H  
ATOM   6931 2HB  SER B 427     -31.972 -30.751 -19.766  1.00  4.240          H  
ATOM   6932  HG  SER B 427     -29.673 -30.674 -19.083  1.00  4.240          H  
ATOM   6933  N   PHE B 428     -30.209 -29.153 -22.753  1.00  2.770          N  
ATOM   6934  CA  PHE B 428     -29.672 -29.657 -24.007  1.00  2.940          C  
ATOM   6935  C   PHE B 428     -28.636 -30.746 -23.770  1.00  3.200          C  
ATOM   6936  O   PHE B 428     -27.916 -31.162 -24.683  1.00  3.460          O  
ATOM   6937  CB  PHE B 428     -29.113 -28.506 -24.820  1.00  4.050          C  
ATOM   6938  CG  PHE B 428     -28.264 -27.587 -24.047  1.00  4.050          C  
ATOM   6939  CD1 PHE B 428     -26.939 -27.846 -23.833  1.00  4.050          C  
ATOM   6940  CD2 PHE B 428     -28.818 -26.440 -23.517  1.00  4.050          C  
ATOM   6941  CE1 PHE B 428     -26.167 -26.975 -23.104  1.00  4.050          C  
ATOM   6942  CE2 PHE B 428     -28.067 -25.572 -22.789  1.00  4.050          C  
ATOM   6943  CZ  PHE B 428     -26.729 -25.837 -22.579  1.00  4.050          C  
ATOM   6944  H   PHE B 428     -29.668 -28.462 -22.249  1.00  3.320          H  
ATOM   6945  HA  PHE B 428     -30.493 -30.098 -24.579  1.00  3.530          H  
ATOM   6946 1HB  PHE B 428     -28.501 -28.917 -25.615  1.00  4.860          H  
ATOM   6947 2HB  PHE B 428     -29.919 -27.936 -25.273  1.00  4.860          H  
ATOM   6948  HD1 PHE B 428     -26.505 -28.758 -24.246  1.00  4.860          H  
ATOM   6949  HD2 PHE B 428     -29.872 -26.236 -23.682  1.00  4.860          H  
ATOM   6950  HE1 PHE B 428     -25.115 -27.191 -22.941  1.00  4.860          H  
ATOM   6951  HE2 PHE B 428     -28.525 -24.672 -22.377  1.00  4.860          H  
ATOM   6952  HZ  PHE B 428     -26.122 -25.145 -21.999  1.00  4.860          H  
ATOM   6953  N   LYS B 429     -28.549 -31.186 -22.516  1.00  3.140          N  
ATOM   6954  CA  LYS B 429     -27.673 -32.270 -22.120  1.00  3.360          C  
ATOM   6955  C   LYS B 429     -28.534 -33.478 -21.734  1.00  3.420          C  
ATOM   6956  O   LYS B 429     -28.232 -34.615 -22.098  1.00  3.720          O  
ATOM   6957  CB  LYS B 429     -26.779 -31.847 -20.957  1.00  4.620          C  
ATOM   6958  CG  LYS B 429     -25.778 -30.751 -21.312  1.00  4.620          C  
ATOM   6959  CD  LYS B 429     -24.895 -30.403 -20.119  1.00  4.620          C  
ATOM   6960  CE  LYS B 429     -23.893 -29.304 -20.459  1.00  4.620          C  
ATOM   6961  NZ  LYS B 429     -23.029 -28.954 -19.288  1.00  4.620          N  
ATOM   6962  H   LYS B 429     -29.150 -30.761 -21.816  1.00  3.770          H  
ATOM   6963  HA  LYS B 429     -27.046 -32.555 -22.967  1.00  4.030          H  
ATOM   6964 1HB  LYS B 429     -27.398 -31.487 -20.137  1.00  5.540          H  
ATOM   6965 2HB  LYS B 429     -26.227 -32.713 -20.594  1.00  5.540          H  
ATOM   6966 1HG  LYS B 429     -25.157 -31.084 -22.144  1.00  5.540          H  
ATOM   6967 2HG  LYS B 429     -26.322 -29.862 -21.624  1.00  5.540          H  
ATOM   6968 1HD  LYS B 429     -25.522 -30.063 -19.294  1.00  5.540          H  
ATOM   6969 2HD  LYS B 429     -24.351 -31.290 -19.797  1.00  5.540          H  
ATOM   6970 1HE  LYS B 429     -23.260 -29.638 -21.280  1.00  5.540          H  
ATOM   6971 2HE  LYS B 429     -24.436 -28.413 -20.774  1.00  5.540          H  
ATOM   6972 1HZ  LYS B 429     -22.380 -28.224 -19.550  1.00  5.540          H  
ATOM   6973 2HZ  LYS B 429     -23.605 -28.630 -18.523  1.00  5.540          H  
ATOM   6974 3HZ  LYS B 429     -22.511 -29.770 -18.994  1.00  5.540          H  
ATOM   6975  N   ASN B 430     -29.618 -33.217 -20.991  1.00  3.190          N  
ATOM   6976  CA  ASN B 430     -30.537 -34.263 -20.545  1.00  3.240          C  
ATOM   6977  C   ASN B 430     -31.847 -34.143 -21.318  1.00  3.210          C  
ATOM   6978  O   ASN B 430     -32.690 -33.311 -20.985  1.00  3.030          O  
ATOM   6979  CB  ASN B 430     -30.766 -34.178 -19.047  1.00  4.520          C  
ATOM   6980  CG  ASN B 430     -29.502 -34.417 -18.256  1.00  4.520          C  
ATOM   6981  OD1 ASN B 430     -28.758 -35.370 -18.514  1.00  4.520          O  
ATOM   6982  ND2 ASN B 430     -29.247 -33.572 -17.286  1.00  4.520          N  
ATOM   6983  H   ASN B 430     -29.812 -32.258 -20.733  1.00  3.830          H  
ATOM   6984  HA  ASN B 430     -30.108 -35.238 -20.778  1.00  3.890          H  
ATOM   6985 1HB  ASN B 430     -31.169 -33.197 -18.791  1.00  5.420          H  
ATOM   6986 2HB  ASN B 430     -31.504 -34.923 -18.754  1.00  5.420          H  
ATOM   6987 1HD2 ASN B 430     -28.424 -33.688 -16.726  1.00  5.420          H  
ATOM   6988 2HD2 ASN B 430     -29.876 -32.818 -17.095  1.00  5.420          H  
ATOM   6989  N   ASP B 431     -32.002 -34.967 -22.350  1.00  3.470          N  
ATOM   6990  CA  ASP B 431     -33.148 -34.877 -23.258  1.00  3.530          C  
ATOM   6991  C   ASP B 431     -34.542 -35.093 -22.675  1.00  3.540          C  
ATOM   6992  O   ASP B 431     -34.747 -35.913 -21.776  1.00  3.780          O  
ATOM   6993  CB  ASP B 431     -32.987 -35.840 -24.449  1.00  4.920          C  
ATOM   6994  CG  ASP B 431     -32.013 -35.372 -25.569  1.00  4.920          C  
ATOM   6995  OD1 ASP B 431     -31.708 -34.204 -25.640  1.00  4.920          O  
ATOM   6996  OD2 ASP B 431     -31.639 -36.194 -26.380  1.00  4.920          O  
ATOM   6997  H   ASP B 431     -31.269 -35.636 -22.543  1.00  4.160          H  
ATOM   6998  HA  ASP B 431     -33.127 -33.870 -23.638  1.00  4.240          H  
ATOM   6999 1HB  ASP B 431     -32.645 -36.806 -24.081  1.00  5.900          H  
ATOM   7000 2HB  ASP B 431     -33.969 -36.004 -24.904  1.00  5.900          H  
ATOM   7001  N   GLY B 432     -35.509 -34.394 -23.284  1.00  3.390          N  
ATOM   7002  CA  GLY B 432     -36.936 -34.505 -22.961  1.00  3.440          C  
ATOM   7003  C   GLY B 432     -37.789 -33.628 -23.899  1.00  3.320          C  
ATOM   7004  O   GLY B 432     -37.248 -33.033 -24.835  1.00  3.280          O  
ATOM   7005  H   GLY B 432     -35.200 -33.725 -23.992  1.00  4.070          H  
ATOM   7006 1HA  GLY B 432     -37.225 -35.551 -23.052  1.00  4.130          H  
ATOM   7007 2HA  GLY B 432     -37.090 -34.205 -21.924  1.00  4.130          H  
ATOM   7008  N   PRO B 433     -39.126 -33.579 -23.709  1.00  3.300          N  
ATOM   7009  CA  PRO B 433     -40.107 -32.819 -24.489  1.00  3.220          C  
ATOM   7010  C   PRO B 433     -39.695 -31.375 -24.495  1.00  3.030          C  
ATOM   7011  O   PRO B 433     -39.300 -30.873 -23.440  1.00  2.950          O  
ATOM   7012  CB  PRO B 433     -41.405 -33.035 -23.710  1.00  4.830          C  
ATOM   7013  CG  PRO B 433     -41.192 -34.343 -22.974  1.00  4.830          C  
ATOM   7014  CD  PRO B 433     -39.724 -34.325 -22.590  1.00  4.830          C  
ATOM   7015  HA  PRO B 433     -40.186 -33.215 -25.510  1.00  3.860          H  
ATOM   7016 1HB  PRO B 433     -41.570 -32.185 -23.022  1.00  5.800          H  
ATOM   7017 2HB  PRO B 433     -42.260 -33.058 -24.398  1.00  5.800          H  
ATOM   7018 1HG  PRO B 433     -41.856 -34.395 -22.094  1.00  5.800          H  
ATOM   7019 2HG  PRO B 433     -41.455 -35.191 -23.624  1.00  5.800          H  
ATOM   7020 1HD  PRO B 433     -39.582 -33.762 -21.658  1.00  5.800          H  
ATOM   7021 2HD  PRO B 433     -39.358 -35.353 -22.521  1.00  5.800          H  
ATOM   7022  N   ILE B 434     -39.849 -30.646 -25.585  1.00  2.970          N  
ATOM   7023  CA  ILE B 434     -39.313 -29.307 -25.435  1.00  2.830          C  
ATOM   7024  C   ILE B 434     -40.441 -28.371 -24.993  1.00  2.680          C  
ATOM   7025  O   ILE B 434     -41.148 -27.767 -25.813  1.00  2.640          O  
ATOM   7026  CB  ILE B 434     -38.826 -28.709 -26.764  1.00  4.020          C  
ATOM   7027  CG1 ILE B 434     -37.932 -29.608 -27.509  1.00  4.020          C  
ATOM   7028  CG2 ILE B 434     -37.880 -27.575 -26.298  1.00  4.020          C  
ATOM   7029  CD1 ILE B 434     -37.675 -29.201 -28.933  1.00  4.020          C  
ATOM   7030  H   ILE B 434     -40.200 -31.066 -26.450  1.00  3.560          H  
ATOM   7031  HA  ILE B 434     -38.512 -29.300 -24.701  1.00  3.400          H  
ATOM   7032  HB  ILE B 434     -39.630 -28.342 -27.376  1.00  4.820          H  
ATOM   7033 1HG1 ILE B 434     -37.006 -29.671 -27.012  1.00  4.820          H  
ATOM   7034 2HG1 ILE B 434     -38.386 -30.568 -27.526  1.00  4.820          H  
ATOM   7035 1HG2 ILE B 434     -37.446 -27.049 -27.133  1.00  4.820          H  
ATOM   7036 2HG2 ILE B 434     -38.398 -26.886 -25.680  1.00  4.820          H  
ATOM   7037 3HG2 ILE B 434     -37.077 -28.001 -25.696  1.00  4.820          H  
ATOM   7038 1HD1 ILE B 434     -37.034 -29.933 -29.409  1.00  4.820          H  
ATOM   7039 2HD1 ILE B 434     -38.626 -29.161 -29.469  1.00  4.820          H  
ATOM   7040 3HD1 ILE B 434     -37.204 -28.248 -28.979  1.00  4.820          H  
ATOM   7041  N   ASP B 435     -40.560 -28.167 -23.692  1.00  2.640          N  
ATOM   7042  CA  ASP B 435     -41.598 -27.245 -23.236  1.00  2.490          C  
ATOM   7043  C   ASP B 435     -40.964 -25.867 -23.055  1.00  2.280          C  
ATOM   7044  O   ASP B 435     -41.229 -24.926 -23.814  1.00  2.270          O  
ATOM   7045  CB  ASP B 435     -42.287 -27.724 -21.940  1.00  3.550          C  
ATOM   7046  CG  ASP B 435     -43.526 -26.858 -21.549  1.00  3.550          C  
ATOM   7047  OD1 ASP B 435     -43.373 -25.659 -21.415  1.00  3.550          O  
ATOM   7048  OD2 ASP B 435     -44.607 -27.410 -21.348  1.00  3.550          O  
ATOM   7049  H   ASP B 435     -39.976 -28.726 -23.067  1.00  3.170          H  
ATOM   7050  HA  ASP B 435     -42.365 -27.175 -23.997  1.00  2.990          H  
ATOM   7051 1HB  ASP B 435     -42.603 -28.763 -22.070  1.00  4.260          H  
ATOM   7052 2HB  ASP B 435     -41.588 -27.707 -21.118  1.00  4.260          H  
ATOM   7053  N   MET B 436     -40.033 -25.785 -22.105  1.00  2.150          N  
ATOM   7054  CA  MET B 436     -39.275 -24.590 -21.749  1.00  1.980          C  
ATOM   7055  C   MET B 436     -40.069 -23.389 -21.231  1.00  1.960          C  
ATOM   7056  O   MET B 436     -39.500 -22.293 -21.111  1.00  1.930          O  
ATOM   7057  CB  MET B 436     -38.433 -24.134 -22.929  1.00  2.840          C  
ATOM   7058  CG  MET B 436     -37.341 -25.064 -23.273  1.00  2.840          C  
ATOM   7059  SD  MET B 436     -36.460 -24.625 -24.774  1.00  2.840          S  
ATOM   7060  CE  MET B 436     -35.692 -23.122 -24.300  1.00  2.840          C  
ATOM   7061  H   MET B 436     -39.840 -26.614 -21.536  1.00  2.580          H  
ATOM   7062  HA  MET B 436     -38.593 -24.891 -20.960  1.00  2.380          H  
ATOM   7063 1HB  MET B 436     -39.040 -23.972 -23.795  1.00  3.410          H  
ATOM   7064 2HB  MET B 436     -37.988 -23.185 -22.667  1.00  3.410          H  
ATOM   7065 1HG  MET B 436     -36.629 -25.092 -22.450  1.00  3.410          H  
ATOM   7066 2HG  MET B 436     -37.748 -26.066 -23.395  1.00  3.410          H  
ATOM   7067 1HE  MET B 436     -35.101 -22.775 -25.113  1.00  3.410          H  
ATOM   7068 2HE  MET B 436     -36.442 -22.388 -24.065  1.00  3.410          H  
ATOM   7069 3HE  MET B 436     -35.055 -23.281 -23.440  1.00  3.410          H  
ATOM   7070  N   ARG B 437     -41.343 -23.570 -20.886  1.00  2.090          N  
ATOM   7071  CA  ARG B 437     -42.070 -22.487 -20.254  1.00  2.040          C  
ATOM   7072  C   ARG B 437     -41.817 -22.589 -18.763  1.00  2.070          C  
ATOM   7073  O   ARG B 437     -41.786 -23.692 -18.206  1.00  2.050          O  
ATOM   7074  CB  ARG B 437     -43.561 -22.563 -20.514  1.00  2.880          C  
ATOM   7075  CG  ARG B 437     -43.990 -22.391 -21.961  1.00  2.880          C  
ATOM   7076  CD  ARG B 437     -45.453 -22.561 -22.088  1.00  2.880          C  
ATOM   7077  NE  ARG B 437     -45.826 -23.916 -21.765  1.00  2.880          N  
ATOM   7078  CZ  ARG B 437     -47.084 -24.399 -21.671  1.00  2.880          C  
ATOM   7079  NH1 ARG B 437     -48.143 -23.623 -21.896  1.00  2.880          N  
ATOM   7080  NH2 ARG B 437     -47.241 -25.686 -21.354  1.00  2.880          N  
ATOM   7081  H   ARG B 437     -41.820 -24.468 -21.059  1.00  2.510          H  
ATOM   7082  HA  ARG B 437     -41.694 -21.532 -20.621  1.00  2.450          H  
ATOM   7083 1HB  ARG B 437     -43.930 -23.523 -20.159  1.00  3.450          H  
ATOM   7084 2HB  ARG B 437     -44.069 -21.791 -19.935  1.00  3.450          H  
ATOM   7085 1HG  ARG B 437     -43.716 -21.401 -22.329  1.00  3.450          H  
ATOM   7086 2HG  ARG B 437     -43.503 -23.155 -22.570  1.00  3.450          H  
ATOM   7087 1HD  ARG B 437     -45.970 -21.884 -21.406  1.00  3.450          H  
ATOM   7088 2HD  ARG B 437     -45.761 -22.361 -23.094  1.00  3.450          H  
ATOM   7089  HE  ARG B 437     -45.047 -24.578 -21.584  1.00  3.450          H  
ATOM   7090 1HH1 ARG B 437     -48.036 -22.635 -22.200  1.00  3.450          H  
ATOM   7091 2HH1 ARG B 437     -49.076 -23.997 -21.812  1.00  3.450          H  
ATOM   7092 1HH2 ARG B 437     -46.400 -26.287 -21.222  1.00  3.450          H  
ATOM   7093 2HH2 ARG B 437     -48.165 -26.080 -21.270  1.00  3.450          H  
ATOM   7094  N   MET B 438     -41.701 -21.449 -18.094  1.00  2.210          N  
ATOM   7095  CA  MET B 438     -41.487 -21.462 -16.647  1.00  1.620          C  
ATOM   7096  C   MET B 438     -42.802 -21.552 -15.875  1.00  1.570          C  
ATOM   7097  O   MET B 438     -42.819 -21.604 -14.650  1.00  1.800          O  
ATOM   7098  CB  MET B 438     -40.673 -20.249 -16.241  1.00  2.500          C  
ATOM   7099  CG  MET B 438     -39.261 -20.287 -16.809  1.00  2.500          C  
ATOM   7100  SD  MET B 438     -38.277 -18.882 -16.350  1.00  2.500          S  
ATOM   7101  CE  MET B 438     -36.796 -19.260 -17.249  1.00  2.500          C  
ATOM   7102  H   MET B 438     -41.719 -20.560 -18.608  1.00  2.650          H  
ATOM   7103  HA  MET B 438     -40.901 -22.348 -16.396  1.00  1.940          H  
ATOM   7104 1HB  MET B 438     -41.162 -19.343 -16.595  1.00  3.000          H  
ATOM   7105 2HB  MET B 438     -40.609 -20.193 -15.153  1.00  3.000          H  
ATOM   7106 1HG  MET B 438     -38.755 -21.184 -16.458  1.00  3.000          H  
ATOM   7107 2HG  MET B 438     -39.309 -20.337 -17.895  1.00  3.000          H  
ATOM   7108 1HE  MET B 438     -36.058 -18.484 -17.054  1.00  3.000          H  
ATOM   7109 2HE  MET B 438     -36.416 -20.213 -16.918  1.00  3.000          H  
ATOM   7110 3HE  MET B 438     -37.021 -19.305 -18.314  1.00  3.000          H  
ATOM   7111  N   ASP B 439     -43.890 -21.580 -16.622  1.00  1.570          N  
ATOM   7112  CA  ASP B 439     -45.256 -21.665 -16.134  1.00  1.880          C  
ATOM   7113  C   ASP B 439     -46.106 -22.495 -17.097  1.00  1.940          C  
ATOM   7114  O   ASP B 439     -46.560 -22.011 -18.136  1.00  2.080          O  
ATOM   7115  CB  ASP B 439     -45.882 -20.280 -16.001  1.00  2.510          C  
ATOM   7116  CG  ASP B 439     -47.296 -20.355 -15.431  1.00  2.510          C  
ATOM   7117  OD1 ASP B 439     -47.707 -21.474 -15.089  1.00  2.510          O  
ATOM   7118  OD2 ASP B 439     -47.995 -19.341 -15.429  1.00  2.510          O  
ATOM   7119  H   ASP B 439     -43.736 -21.541 -17.614  1.00  1.880          H  
ATOM   7120  HA  ASP B 439     -45.252 -22.151 -15.156  1.00  2.260          H  
ATOM   7121 1HB  ASP B 439     -45.274 -19.682 -15.334  1.00  3.010          H  
ATOM   7122 2HB  ASP B 439     -45.890 -19.782 -16.965  1.00  3.010          H  
ATOM   7123  N   GLN B 440     -46.374 -23.746 -16.760  1.00  2.410          N  
ATOM   7124  CA  GLN B 440     -47.089 -24.597 -17.705  1.00  2.760          C  
ATOM   7125  C   GLN B 440     -48.597 -24.393 -17.688  1.00  3.140          C  
ATOM   7126  O   GLN B 440     -49.317 -25.038 -18.453  1.00  3.610          O  
ATOM   7127  CB  GLN B 440     -46.755 -26.069 -17.488  1.00  3.720          C  
ATOM   7128  CG  GLN B 440     -45.326 -26.423 -17.831  1.00  3.720          C  
ATOM   7129  CD  GLN B 440     -45.037 -27.884 -17.613  1.00  3.720          C  
ATOM   7130  OE1 GLN B 440     -45.055 -28.365 -16.471  1.00  3.720          O  
ATOM   7131  NE2 GLN B 440     -44.782 -28.614 -18.695  1.00  3.720          N  
ATOM   7132  H   GLN B 440     -46.049 -24.108 -15.875  1.00  2.890          H  
ATOM   7133  HA  GLN B 440     -46.742 -24.338 -18.704  1.00  3.310          H  
ATOM   7134 1HB  GLN B 440     -46.935 -26.334 -16.446  1.00  4.470          H  
ATOM   7135 2HB  GLN B 440     -47.409 -26.686 -18.103  1.00  4.470          H  
ATOM   7136 1HG  GLN B 440     -45.149 -26.195 -18.888  1.00  4.470          H  
ATOM   7137 2HG  GLN B 440     -44.655 -25.836 -17.213  1.00  4.470          H  
ATOM   7138 1HE2 GLN B 440     -44.594 -29.592 -18.612  1.00  4.470          H  
ATOM   7139 2HE2 GLN B 440     -44.778 -28.187 -19.633  1.00  4.470          H  
ATOM   7140  N   SER B 441     -49.084 -23.516 -16.806  1.00  3.280          N  
ATOM   7141  CA  SER B 441     -50.504 -23.218 -16.740  1.00  3.920          C  
ATOM   7142  C   SER B 441     -50.792 -21.969 -17.564  1.00  3.590          C  
ATOM   7143  O   SER B 441     -51.938 -21.521 -17.663  1.00  4.090          O  
ATOM   7144  CB  SER B 441     -50.942 -22.982 -15.305  1.00  5.230          C  
ATOM   7145  OG  SER B 441     -50.793 -24.134 -14.515  1.00  5.230          O  
ATOM   7146  H   SER B 441     -48.457 -22.994 -16.172  1.00  3.940          H  
ATOM   7147  HA  SER B 441     -51.066 -24.052 -17.158  1.00  4.700          H  
ATOM   7148 1HB  SER B 441     -50.345 -22.168 -14.884  1.00  6.280          H  
ATOM   7149 2HB  SER B 441     -51.981 -22.662 -15.296  1.00  6.280          H  
ATOM   7150  HG  SER B 441     -51.093 -23.886 -13.639  1.00  6.280          H  
ATOM   7151  N   ASN B 442     -49.729 -21.382 -18.113  1.00  2.980          N  
ATOM   7152  CA  ASN B 442     -49.788 -20.140 -18.851  1.00  3.140          C  
ATOM   7153  C   ASN B 442     -50.400 -20.310 -20.232  1.00  2.950          C  
ATOM   7154  O   ASN B 442     -50.242 -21.350 -20.872  1.00  3.190          O  
ATOM   7155  CB  ASN B 442     -48.404 -19.563 -18.955  1.00  4.330          C  
ATOM   7156  CG  ASN B 442     -48.407 -18.145 -19.184  1.00  4.330          C  
ATOM   7157  OD1 ASN B 442     -48.552 -17.669 -20.319  1.00  4.330          O  
ATOM   7158  ND2 ASN B 442     -48.250 -17.414 -18.091  1.00  4.330          N  
ATOM   7159  H   ASN B 442     -48.812 -21.823 -18.016  1.00  3.580          H  
ATOM   7160  HA  ASN B 442     -50.417 -19.439 -18.299  1.00  3.770          H  
ATOM   7161 1HB  ASN B 442     -47.888 -19.756 -18.050  1.00  5.200          H  
ATOM   7162 2HB  ASN B 442     -47.857 -20.061 -19.757  1.00  5.200          H  
ATOM   7163 1HD2 ASN B 442     -48.243 -16.416 -18.144  1.00  5.200          H  
ATOM   7164 2HD2 ASN B 442     -48.134 -17.891 -17.174  1.00  5.200          H  
ATOM   7165  N   GLN B 443     -51.034 -19.248 -20.724  1.00  2.980          N  
ATOM   7166  CA  GLN B 443     -51.596 -19.210 -22.072  1.00  3.270          C  
ATOM   7167  C   GLN B 443     -50.549 -19.248 -23.199  1.00  3.210          C  
ATOM   7168  O   GLN B 443     -50.894 -19.507 -24.352  1.00  3.820          O  
ATOM   7169  CB  GLN B 443     -52.486 -17.965 -22.241  1.00  4.460          C  
ATOM   7170  CG  GLN B 443     -51.748 -16.607 -22.216  1.00  4.460          C  
ATOM   7171  CD  GLN B 443     -51.591 -16.047 -20.815  1.00  4.460          C  
ATOM   7172  OE1 GLN B 443     -51.515 -16.801 -19.835  1.00  4.460          O  
ATOM   7173  NE2 GLN B 443     -51.547 -14.727 -20.709  1.00  4.460          N  
ATOM   7174  H   GLN B 443     -51.144 -18.426 -20.129  1.00  3.580          H  
ATOM   7175  HA  GLN B 443     -52.229 -20.090 -22.187  1.00  3.920          H  
ATOM   7176 1HB  GLN B 443     -53.017 -18.032 -23.190  1.00  5.350          H  
ATOM   7177 2HB  GLN B 443     -53.235 -17.948 -21.452  1.00  5.350          H  
ATOM   7178 1HG  GLN B 443     -50.760 -16.699 -22.651  1.00  5.350          H  
ATOM   7179 2HG  GLN B 443     -52.332 -15.895 -22.794  1.00  5.350          H  
ATOM   7180 1HE2 GLN B 443     -51.445 -14.300 -19.808  1.00  5.350          H  
ATOM   7181 2HE2 GLN B 443     -51.613 -14.153 -21.526  1.00  5.350          H  
ATOM   7182  N   LYS B 444     -49.288 -18.960 -22.878  1.00  2.890          N  
ATOM   7183  CA  LYS B 444     -48.208 -18.959 -23.859  1.00  3.120          C  
ATOM   7184  C   LYS B 444     -47.853 -20.324 -24.450  1.00  2.650          C  
ATOM   7185  O   LYS B 444     -48.005 -21.374 -23.818  1.00  2.710          O  
ATOM   7186  CB  LYS B 444     -46.953 -18.329 -23.277  1.00  4.280          C  
ATOM   7187  CG  LYS B 444     -47.024 -16.822 -23.053  1.00  4.280          C  
ATOM   7188  CD  LYS B 444     -45.695 -16.348 -22.504  1.00  4.280          C  
ATOM   7189  CE  LYS B 444     -45.601 -14.847 -22.314  1.00  4.280          C  
ATOM   7190  NZ  LYS B 444     -45.674 -14.106 -23.609  1.00  4.280          N  
ATOM   7191  H   LYS B 444     -49.079 -18.715 -21.909  1.00  3.470          H  
ATOM   7192  HA  LYS B 444     -48.530 -18.334 -24.691  1.00  3.740          H  
ATOM   7193 1HB  LYS B 444     -46.737 -18.795 -22.314  1.00  5.130          H  
ATOM   7194 2HB  LYS B 444     -46.106 -18.536 -23.934  1.00  5.130          H  
ATOM   7195 1HG  LYS B 444     -47.213 -16.342 -24.009  1.00  5.130          H  
ATOM   7196 2HG  LYS B 444     -47.829 -16.562 -22.378  1.00  5.130          H  
ATOM   7197 1HD  LYS B 444     -45.505 -16.832 -21.545  1.00  5.130          H  
ATOM   7198 2HD  LYS B 444     -44.927 -16.650 -23.192  1.00  5.130          H  
ATOM   7199 1HE  LYS B 444     -46.403 -14.507 -21.664  1.00  5.130          H  
ATOM   7200 2HE  LYS B 444     -44.640 -14.622 -21.841  1.00  5.130          H  
ATOM   7201 1HZ  LYS B 444     -45.564 -13.097 -23.416  1.00  5.130          H  
ATOM   7202 2HZ  LYS B 444     -44.914 -14.389 -24.218  1.00  5.130          H  
ATOM   7203 3HZ  LYS B 444     -46.540 -14.267 -24.066  1.00  5.130          H  
ATOM   7204  N   ASN B 445     -47.323 -20.267 -25.675  1.00  2.610          N  
ATOM   7205  CA  ASN B 445     -46.861 -21.419 -26.445  1.00  2.500          C  
ATOM   7206  C   ASN B 445     -45.610 -22.059 -25.884  1.00  2.400          C  
ATOM   7207  O   ASN B 445     -44.807 -21.410 -25.215  1.00  2.140          O  
ATOM   7208  CB  ASN B 445     -46.582 -20.999 -27.874  1.00  3.540          C  
ATOM   7209  CG  ASN B 445     -47.805 -20.704 -28.650  1.00  3.540          C  
ATOM   7210  OD1 ASN B 445     -48.789 -21.447 -28.599  1.00  3.540          O  
ATOM   7211  ND2 ASN B 445     -47.781 -19.622 -29.376  1.00  3.540          N  
ATOM   7212  H   ASN B 445     -47.249 -19.355 -26.099  1.00  3.130          H  
ATOM   7213  HA  ASN B 445     -47.646 -22.177 -26.434  1.00  3.000          H  
ATOM   7214 1HB  ASN B 445     -45.953 -20.108 -27.866  1.00  4.250          H  
ATOM   7215 2HB  ASN B 445     -46.021 -21.773 -28.374  1.00  4.250          H  
ATOM   7216 1HD2 ASN B 445     -48.582 -19.372 -29.922  1.00  4.250          H  
ATOM   7217 2HD2 ASN B 445     -46.971 -19.038 -29.391  1.00  4.250          H  
ATOM   7218  N   THR B 446     -45.449 -23.344 -26.172  1.00  2.700          N  
ATOM   7219  CA  THR B 446     -44.250 -24.105 -25.843  1.00  2.660          C  
ATOM   7220  C   THR B 446     -43.172 -23.920 -26.892  1.00  2.700          C  
ATOM   7221  O   THR B 446     -43.441 -23.432 -27.998  1.00  2.870          O  
ATOM   7222  CB  THR B 446     -44.567 -25.608 -25.736  1.00  3.740          C  
ATOM   7223  OG1 THR B 446     -45.076 -26.103 -27.001  1.00  3.740          O  
ATOM   7224  CG2 THR B 446     -45.558 -25.861 -24.649  1.00  3.740          C  
ATOM   7225  H   THR B 446     -46.185 -23.821 -26.675  1.00  3.240          H  
ATOM   7226  HA  THR B 446     -43.858 -23.755 -24.887  1.00  3.190          H  
ATOM   7227  HB  THR B 446     -43.654 -26.141 -25.512  1.00  4.490          H  
ATOM   7228  HG1 THR B 446     -45.182 -27.068 -26.912  1.00  4.490          H  
ATOM   7229 1HG2 THR B 446     -45.756 -26.929 -24.574  1.00  4.490          H  
ATOM   7230 2HG2 THR B 446     -45.132 -25.514 -23.724  1.00  4.490          H  
ATOM   7231 3HG2 THR B 446     -46.487 -25.331 -24.850  1.00  4.490          H  
ATOM   7232  N   ALA B 447     -41.954 -24.343 -26.565  1.00  2.610          N  
ATOM   7233  CA  ALA B 447     -40.868 -24.300 -27.525  1.00  2.640          C  
ATOM   7234  C   ALA B 447     -41.148 -25.149 -28.735  1.00  2.800          C  
ATOM   7235  O   ALA B 447     -41.032 -24.679 -29.861  1.00  2.870          O  
ATOM   7236  CB  ALA B 447     -39.619 -24.816 -26.924  1.00  3.680          C  
ATOM   7237  H   ALA B 447     -41.779 -24.687 -25.615  1.00  3.130          H  
ATOM   7238  HA  ALA B 447     -40.729 -23.272 -27.832  1.00  3.170          H  
ATOM   7239 1HB  ALA B 447     -38.813 -24.791 -27.650  1.00  4.420          H  
ATOM   7240 2HB  ALA B 447     -39.337 -24.270 -26.053  1.00  4.420          H  
ATOM   7241 3HB  ALA B 447     -39.859 -25.801 -26.668  1.00  4.420          H  
ATOM   7242  N   LEU B 448     -41.668 -26.366 -28.549  1.00  2.880          N  
ATOM   7243  CA  LEU B 448     -41.880 -27.185 -29.731  1.00  3.050          C  
ATOM   7244  C   LEU B 448     -42.953 -26.546 -30.617  1.00  3.100          C  
ATOM   7245  O   LEU B 448     -42.887 -26.641 -31.847  1.00  3.270          O  
ATOM   7246  CB  LEU B 448     -42.218 -28.631 -29.317  1.00  4.200          C  
ATOM   7247  CG  LEU B 448     -43.611 -28.938 -28.701  1.00  4.200          C  
ATOM   7248  CD1 LEU B 448     -44.601 -29.371 -29.821  1.00  4.200          C  
ATOM   7249  CD2 LEU B 448     -43.458 -30.019 -27.622  1.00  4.200          C  
ATOM   7250  H   LEU B 448     -41.759 -26.761 -27.606  1.00  3.460          H  
ATOM   7251  HA  LEU B 448     -40.953 -27.219 -30.298  1.00  3.660          H  
ATOM   7252 1HB  LEU B 448     -42.112 -29.246 -30.184  1.00  5.040          H  
ATOM   7253 2HB  LEU B 448     -41.477 -28.959 -28.598  1.00  5.040          H  
ATOM   7254  HG  LEU B 448     -44.001 -28.052 -28.244  1.00  5.040          H  
ATOM   7255 1HD1 LEU B 448     -45.574 -29.578 -29.381  1.00  5.040          H  
ATOM   7256 2HD1 LEU B 448     -44.716 -28.600 -30.570  1.00  5.040          H  
ATOM   7257 3HD1 LEU B 448     -44.219 -30.272 -30.302  1.00  5.040          H  
ATOM   7258 1HD2 LEU B 448     -44.427 -30.229 -27.173  1.00  5.040          H  
ATOM   7259 2HD2 LEU B 448     -43.063 -30.929 -28.063  1.00  5.040          H  
ATOM   7260 3HD2 LEU B 448     -42.769 -29.668 -26.847  1.00  5.040          H  
ATOM   7261  N   THR B 449     -43.911 -25.835 -30.007  1.00  2.990          N  
ATOM   7262  CA  THR B 449     -44.947 -25.160 -30.777  1.00  3.060          C  
ATOM   7263  C   THR B 449     -44.355 -24.080 -31.673  1.00  3.030          C  
ATOM   7264  O   THR B 449     -44.712 -23.988 -32.850  1.00  3.120          O  
ATOM   7265  CB  THR B 449     -46.021 -24.503 -29.878  1.00  4.260          C  
ATOM   7266  OG1 THR B 449     -46.688 -25.495 -29.094  1.00  4.260          O  
ATOM   7267  CG2 THR B 449     -47.051 -23.768 -30.735  1.00  4.260          C  
ATOM   7268  H   THR B 449     -43.937 -25.803 -28.990  1.00  3.590          H  
ATOM   7269  HA  THR B 449     -45.434 -25.898 -31.416  1.00  3.670          H  
ATOM   7270  HB  THR B 449     -45.547 -23.804 -29.215  1.00  5.110          H  
ATOM   7271  HG1 THR B 449     -46.089 -25.815 -28.410  1.00  5.110          H  
ATOM   7272 1HG2 THR B 449     -47.792 -23.322 -30.088  1.00  5.110          H  
ATOM   7273 2HG2 THR B 449     -46.579 -22.984 -31.324  1.00  5.110          H  
ATOM   7274 3HG2 THR B 449     -47.534 -24.478 -31.399  1.00  5.110          H  
ATOM   7275  N   VAL B 450     -43.460 -23.246 -31.127  1.00  2.930          N  
ATOM   7276  CA  VAL B 450     -42.912 -22.162 -31.941  1.00  2.940          C  
ATOM   7277  C   VAL B 450     -41.877 -22.686 -32.949  1.00  3.060          C  
ATOM   7278  O   VAL B 450     -41.880 -22.288 -34.119  1.00  3.150          O  
ATOM   7279  CB  VAL B 450     -42.347 -21.014 -31.051  1.00  4.110          C  
ATOM   7280  CG1 VAL B 450     -43.459 -20.579 -30.073  1.00  4.110          C  
ATOM   7281  CG2 VAL B 450     -41.050 -21.400 -30.322  1.00  4.110          C  
ATOM   7282  H   VAL B 450     -43.235 -23.353 -30.131  1.00  3.520          H  
ATOM   7283  HA  VAL B 450     -43.735 -21.731 -32.505  1.00  3.530          H  
ATOM   7284  HB  VAL B 450     -42.144 -20.188 -31.662  1.00  4.930          H  
ATOM   7285 1HG1 VAL B 450     -43.125 -19.747 -29.470  1.00  4.930          H  
ATOM   7286 2HG1 VAL B 450     -44.340 -20.282 -30.642  1.00  4.930          H  
ATOM   7287 3HG1 VAL B 450     -43.718 -21.404 -29.418  1.00  4.930          H  
ATOM   7288 1HG2 VAL B 450     -40.708 -20.559 -29.724  1.00  4.930          H  
ATOM   7289 2HG2 VAL B 450     -41.254 -22.228 -29.688  1.00  4.930          H  
ATOM   7290 3HG2 VAL B 450     -40.268 -21.663 -31.025  1.00  4.930          H  
ATOM   7291  N   LEU B 451     -41.066 -23.665 -32.542  1.00  3.090          N  
ATOM   7292  CA  LEU B 451     -40.035 -24.218 -33.408  1.00  3.220          C  
ATOM   7293  C   LEU B 451     -40.691 -24.794 -34.664  1.00  3.350          C  
ATOM   7294  O   LEU B 451     -40.154 -24.669 -35.765  1.00  3.450          O  
ATOM   7295  CB  LEU B 451     -39.276 -25.302 -32.623  1.00  4.460          C  
ATOM   7296  CG  LEU B 451     -38.377 -24.805 -31.414  1.00  4.460          C  
ATOM   7297  CD1 LEU B 451     -37.945 -25.997 -30.598  1.00  4.460          C  
ATOM   7298  CD2 LEU B 451     -37.179 -24.090 -31.910  1.00  4.460          C  
ATOM   7299  H   LEU B 451     -41.131 -24.003 -31.578  1.00  3.710          H  
ATOM   7300  HA  LEU B 451     -39.356 -23.428 -33.706  1.00  3.860          H  
ATOM   7301 1HB  LEU B 451     -40.014 -25.995 -32.219  1.00  5.350          H  
ATOM   7302 2HB  LEU B 451     -38.647 -25.850 -33.314  1.00  5.350          H  
ATOM   7303  HG  LEU B 451     -38.938 -24.130 -30.787  1.00  5.350          H  
ATOM   7304 1HD1 LEU B 451     -37.327 -25.661 -29.764  1.00  5.350          H  
ATOM   7305 2HD1 LEU B 451     -38.811 -26.508 -30.208  1.00  5.350          H  
ATOM   7306 3HD1 LEU B 451     -37.383 -26.679 -31.218  1.00  5.350          H  
ATOM   7307 1HD2 LEU B 451     -36.587 -23.781 -31.073  1.00  5.350          H  
ATOM   7308 2HD2 LEU B 451     -36.598 -24.754 -32.521  1.00  5.350          H  
ATOM   7309 3HD2 LEU B 451     -37.469 -23.219 -32.483  1.00  5.350          H  
ATOM   7310  N   LYS B 452     -41.867 -25.406 -34.489  1.00  3.370          N  
ATOM   7311  CA  LYS B 452     -42.669 -25.953 -35.572  1.00  3.500          C  
ATOM   7312  C   LYS B 452     -43.497 -24.939 -36.376  1.00  3.500          C  
ATOM   7313  O   LYS B 452     -43.476 -24.966 -37.617  1.00  3.630          O  
ATOM   7314  CB  LYS B 452     -43.651 -26.987 -35.014  1.00  4.850          C  
ATOM   7315  CG  LYS B 452     -44.561 -27.650 -36.059  1.00  4.850          C  
ATOM   7316  CD  LYS B 452     -45.477 -28.665 -35.412  1.00  4.850          C  
ATOM   7317  CE  LYS B 452     -46.328 -29.421 -36.443  1.00  4.850          C  
ATOM   7318  NZ  LYS B 452     -47.330 -28.530 -37.124  1.00  4.850          N  
ATOM   7319  H   LYS B 452     -42.199 -25.544 -33.532  1.00  4.040          H  
ATOM   7320  HA  LYS B 452     -41.990 -26.427 -36.271  1.00  4.200          H  
ATOM   7321 1HB  LYS B 452     -43.101 -27.767 -34.486  1.00  5.820          H  
ATOM   7322 2HB  LYS B 452     -44.296 -26.500 -34.277  1.00  5.820          H  
ATOM   7323 1HG  LYS B 452     -45.170 -26.889 -36.538  1.00  5.820          H  
ATOM   7324 2HG  LYS B 452     -43.970 -28.131 -36.813  1.00  5.820          H  
ATOM   7325 1HD  LYS B 452     -44.880 -29.370 -34.840  1.00  5.820          H  
ATOM   7326 2HD  LYS B 452     -46.144 -28.143 -34.723  1.00  5.820          H  
ATOM   7327 1HE  LYS B 452     -45.673 -29.859 -37.195  1.00  5.820          H  
ATOM   7328 2HE  LYS B 452     -46.861 -30.222 -35.931  1.00  5.820          H  
ATOM   7329 1HZ  LYS B 452     -47.870 -29.073 -37.784  1.00  5.820          H  
ATOM   7330 2HZ  LYS B 452     -47.952 -28.129 -36.427  1.00  5.820          H  
ATOM   7331 3HZ  LYS B 452     -46.847 -27.790 -37.623  1.00  5.820          H  
ATOM   7332  N   ASN B 453     -44.287 -24.098 -35.686  1.00  3.370          N  
ATOM   7333  CA  ASN B 453     -45.251 -23.234 -36.365  1.00  3.400          C  
ATOM   7334  C   ASN B 453     -44.795 -21.841 -36.799  1.00  3.430          C  
ATOM   7335  O   ASN B 453     -45.473 -21.222 -37.621  1.00  3.540          O  
ATOM   7336  CB  ASN B 453     -46.496 -23.113 -35.512  1.00  4.750          C  
ATOM   7337  CG  ASN B 453     -47.263 -24.418 -35.423  1.00  4.750          C  
ATOM   7338  OD1 ASN B 453     -47.268 -25.246 -36.349  1.00  4.750          O  
ATOM   7339  ND2 ASN B 453     -47.918 -24.625 -34.320  1.00  4.750          N  
ATOM   7340  H   ASN B 453     -44.259 -24.084 -34.664  1.00  4.040          H  
ATOM   7341  HA  ASN B 453     -45.542 -23.748 -37.280  1.00  4.080          H  
ATOM   7342 1HB  ASN B 453     -46.220 -22.794 -34.508  1.00  5.700          H  
ATOM   7343 2HB  ASN B 453     -47.150 -22.348 -35.929  1.00  5.700          H  
ATOM   7344 1HD2 ASN B 453     -48.440 -25.470 -34.219  1.00  5.700          H  
ATOM   7345 2HD2 ASN B 453     -47.898 -23.945 -33.584  1.00  5.700          H  
ATOM   7346  N   LEU B 454     -43.669 -21.331 -36.313  1.00  3.370          N  
ATOM   7347  CA  LEU B 454     -43.263 -20.005 -36.757  1.00  3.430          C  
ATOM   7348  C   LEU B 454     -42.600 -20.024 -38.125  1.00  3.600          C  
ATOM   7349  O   LEU B 454     -41.919 -20.984 -38.495  1.00  3.620          O  
ATOM   7350  CB  LEU B 454     -42.293 -19.341 -35.776  1.00  4.780          C  
ATOM   7351  CG  LEU B 454     -42.776 -18.988 -34.365  1.00  4.780          C  
ATOM   7352  CD1 LEU B 454     -41.585 -18.433 -33.607  1.00  4.780          C  
ATOM   7353  CD2 LEU B 454     -43.896 -17.963 -34.405  1.00  4.780          C  
ATOM   7354  H   LEU B 454     -43.098 -21.825 -35.618  1.00  4.040          H  
ATOM   7355  HA  LEU B 454     -44.154 -19.389 -36.844  1.00  4.120          H  
ATOM   7356 1HB  LEU B 454     -41.483 -20.042 -35.634  1.00  5.730          H  
ATOM   7357 2HB  LEU B 454     -41.888 -18.449 -36.238  1.00  5.730          H  
ATOM   7358  HG  LEU B 454     -43.130 -19.874 -33.867  1.00  5.730          H  
ATOM   7359 1HD1 LEU B 454     -41.876 -18.165 -32.597  1.00  5.730          H  
ATOM   7360 2HD1 LEU B 454     -40.804 -19.179 -33.569  1.00  5.730          H  
ATOM   7361 3HD1 LEU B 454     -41.220 -17.558 -34.110  1.00  5.730          H  
ATOM   7362 1HD2 LEU B 454     -44.199 -17.723 -33.386  1.00  5.730          H  
ATOM   7363 2HD2 LEU B 454     -43.552 -17.060 -34.900  1.00  5.730          H  
ATOM   7364 3HD2 LEU B 454     -44.752 -18.361 -34.941  1.00  5.730          H  
ATOM   7365  N   THR B 455     -42.757 -18.909 -38.828  1.00  3.770          N  
ATOM   7366  CA  THR B 455     -42.134 -18.581 -40.106  1.00  3.970          C  
ATOM   7367  C   THR B 455     -40.611 -18.644 -39.954  1.00  3.970          C  
ATOM   7368  O   THR B 455     -40.078 -18.135 -38.961  1.00  3.810          O  
ATOM   7369  CB  THR B 455     -42.608 -17.163 -40.530  1.00  5.480          C  
ATOM   7370  OG1 THR B 455     -44.036 -17.158 -40.655  1.00  5.480          O  
ATOM   7371  CG2 THR B 455     -42.009 -16.755 -41.829  1.00  5.480          C  
ATOM   7372  H   THR B 455     -43.381 -18.210 -38.449  1.00  4.520          H  
ATOM   7373  HA  THR B 455     -42.441 -19.310 -40.857  1.00  4.760          H  
ATOM   7374  HB  THR B 455     -42.320 -16.445 -39.764  1.00  6.570          H  
ATOM   7375  HG1 THR B 455     -44.351 -16.255 -40.780  1.00  6.570          H  
ATOM   7376 1HG2 THR B 455     -42.360 -15.762 -42.096  1.00  6.570          H  
ATOM   7377 2HG2 THR B 455     -40.958 -16.734 -41.727  1.00  6.570          H  
ATOM   7378 3HG2 THR B 455     -42.290 -17.462 -42.608  1.00  6.570          H  
ATOM   7379  N   GLU B 456     -39.884 -19.223 -40.936  1.00  4.170          N  
ATOM   7380  CA  GLU B 456     -38.422 -19.330 -40.809  1.00  4.210          C  
ATOM   7381  C   GLU B 456     -37.770 -17.986 -40.508  1.00  4.150          C  
ATOM   7382  O   GLU B 456     -36.815 -17.924 -39.735  1.00  4.080          O  
ATOM   7383  CB  GLU B 456     -37.771 -19.859 -42.092  1.00  5.880          C  
ATOM   7384  CG  GLU B 456     -38.102 -21.284 -42.489  1.00  5.880          C  
ATOM   7385  CD  GLU B 456     -39.365 -21.394 -43.310  1.00  5.880          C  
ATOM   7386  OE1 GLU B 456     -40.184 -20.493 -43.258  1.00  5.880          O  
ATOM   7387  OE2 GLU B 456     -39.488 -22.349 -44.035  1.00  5.880          O  
ATOM   7388  H   GLU B 456     -40.341 -19.614 -41.767  1.00  5.000          H  
ATOM   7389  HA  GLU B 456     -38.203 -20.015 -39.993  1.00  5.050          H  
ATOM   7390 1HB  GLU B 456     -38.044 -19.211 -42.925  1.00  7.050          H  
ATOM   7391 2HB  GLU B 456     -36.684 -19.803 -41.986  1.00  7.050          H  
ATOM   7392 1HG  GLU B 456     -37.274 -21.685 -43.067  1.00  7.050          H  
ATOM   7393 2HG  GLU B 456     -38.201 -21.883 -41.584  1.00  7.050          H  
ATOM   7394  N   GLN B 457     -38.298 -16.916 -41.096  1.00  4.180          N  
ATOM   7395  CA  GLN B 457     -37.783 -15.575 -40.882  1.00  4.160          C  
ATOM   7396  C   GLN B 457     -37.929 -15.129 -39.428  1.00  3.910          C  
ATOM   7397  O   GLN B 457     -37.101 -14.357 -38.940  1.00  3.910          O  
ATOM   7398  CB  GLN B 457     -38.479 -14.569 -41.807  1.00  5.830          C  
ATOM   7399  CG  GLN B 457     -38.142 -14.713 -43.309  1.00  5.830          C  
ATOM   7400  CD  GLN B 457     -38.965 -15.772 -44.044  1.00  5.830          C  
ATOM   7401  OE1 GLN B 457     -39.305 -16.813 -43.484  1.00  5.830          O  
ATOM   7402  NE2 GLN B 457     -39.287 -15.503 -45.301  1.00  5.830          N  
ATOM   7403  H   GLN B 457     -39.061 -17.070 -41.754  1.00  5.020          H  
ATOM   7404  HA  GLN B 457     -36.723 -15.580 -41.126  1.00  4.990          H  
ATOM   7405 1HB  GLN B 457     -39.558 -14.658 -41.691  1.00  7.000          H  
ATOM   7406 2HB  GLN B 457     -38.207 -13.559 -41.503  1.00  7.000          H  
ATOM   7407 1HG  GLN B 457     -38.314 -13.754 -43.795  1.00  7.000          H  
ATOM   7408 2HG  GLN B 457     -37.092 -14.988 -43.396  1.00  7.000          H  
ATOM   7409 1HE2 GLN B 457     -39.825 -16.162 -45.830  1.00  7.000          H  
ATOM   7410 2HE2 GLN B 457     -38.993 -14.645 -45.725  1.00  7.000          H  
ATOM   7411  N   LYS B 458     -38.982 -15.582 -38.735  1.00  3.720          N  
ATOM   7412  CA  LYS B 458     -39.190 -15.199 -37.355  1.00  3.500          C  
ATOM   7413  C   LYS B 458     -38.213 -15.968 -36.500  1.00  3.380          C  
ATOM   7414  O   LYS B 458     -37.612 -15.403 -35.590  1.00  3.270          O  
ATOM   7415  CB  LYS B 458     -40.626 -15.453 -36.903  1.00  4.990          C  
ATOM   7416  CG  LYS B 458     -40.929 -15.038 -35.448  1.00  4.990          C  
ATOM   7417  CD  LYS B 458     -40.863 -13.530 -35.228  1.00  4.990          C  
ATOM   7418  CE  LYS B 458     -41.289 -13.164 -33.808  1.00  4.990          C  
ATOM   7419  NZ  LYS B 458     -41.244 -11.684 -33.576  1.00  4.990          N  
ATOM   7420  H   LYS B 458     -39.632 -16.246 -39.145  1.00  4.460          H  
ATOM   7421  HA  LYS B 458     -38.968 -14.139 -37.257  1.00  4.200          H  
ATOM   7422 1HB  LYS B 458     -41.311 -14.921 -37.560  1.00  5.990          H  
ATOM   7423 2HB  LYS B 458     -40.844 -16.513 -37.002  1.00  5.990          H  
ATOM   7424 1HG  LYS B 458     -41.919 -15.385 -35.177  1.00  5.990          H  
ATOM   7425 2HG  LYS B 458     -40.212 -15.508 -34.788  1.00  5.990          H  
ATOM   7426 1HD  LYS B 458     -39.839 -13.181 -35.366  1.00  5.990          H  
ATOM   7427 2HD  LYS B 458     -41.508 -13.019 -35.944  1.00  5.990          H  
ATOM   7428 1HE  LYS B 458     -42.304 -13.520 -33.634  1.00  5.990          H  
ATOM   7429 2HE  LYS B 458     -40.618 -13.654 -33.099  1.00  5.990          H  
ATOM   7430 1HZ  LYS B 458     -41.530 -11.481 -32.628  1.00  5.990          H  
ATOM   7431 2HZ  LYS B 458     -40.303 -11.346 -33.724  1.00  5.990          H  
ATOM   7432 3HZ  LYS B 458     -41.871 -11.220 -34.220  1.00  5.990          H  
ATOM   7433  N   LEU B 459     -38.057 -17.261 -36.790  1.00  3.430          N  
ATOM   7434  CA  LEU B 459     -37.139 -18.096 -36.028  1.00  3.350          C  
ATOM   7435  C   LEU B 459     -35.730 -17.560 -36.186  1.00  3.440          C  
ATOM   7436  O   LEU B 459     -34.975 -17.521 -35.213  1.00  3.310          O  
ATOM   7437  CB  LEU B 459     -37.246 -19.542 -36.502  1.00  4.720          C  
ATOM   7438  CG  LEU B 459     -38.533 -20.282 -36.136  1.00  4.720          C  
ATOM   7439  CD1 LEU B 459     -38.610 -21.572 -36.933  1.00  4.720          C  
ATOM   7440  CD2 LEU B 459     -38.551 -20.617 -34.611  1.00  4.720          C  
ATOM   7441  H   LEU B 459     -38.610 -17.659 -37.556  1.00  4.120          H  
ATOM   7442  HA  LEU B 459     -37.400 -18.038 -34.983  1.00  4.020          H  
ATOM   7443 1HB  LEU B 459     -37.221 -19.517 -37.571  1.00  5.670          H  
ATOM   7444 2HB  LEU B 459     -36.389 -20.108 -36.138  1.00  5.670          H  
ATOM   7445  HG  LEU B 459     -39.385 -19.664 -36.397  1.00  5.670          H  
ATOM   7446 1HD1 LEU B 459     -39.541 -22.098 -36.680  1.00  5.670          H  
ATOM   7447 2HD1 LEU B 459     -38.609 -21.349 -37.999  1.00  5.670          H  
ATOM   7448 3HD1 LEU B 459     -37.777 -22.205 -36.706  1.00  5.670          H  
ATOM   7449 1HD2 LEU B 459     -39.474 -21.148 -34.380  1.00  5.670          H  
ATOM   7450 2HD2 LEU B 459     -37.699 -21.248 -34.367  1.00  5.670          H  
ATOM   7451 3HD2 LEU B 459     -38.505 -19.716 -34.015  1.00  5.670          H  
ATOM   7452  N   SER B 460     -35.396 -17.106 -37.395  1.00  3.660          N  
ATOM   7453  CA  SER B 460     -34.099 -16.527 -37.662  1.00  3.780          C  
ATOM   7454  C   SER B 460     -33.899 -15.292 -36.787  1.00  3.640          C  
ATOM   7455  O   SER B 460     -32.871 -15.171 -36.111  1.00  3.580          O  
ATOM   7456  CB  SER B 460     -33.984 -16.172 -39.129  1.00  5.240          C  
ATOM   7457  OG  SER B 460     -32.749 -15.577 -39.418  1.00  5.240          O  
ATOM   7458  H   SER B 460     -36.057 -17.208 -38.167  1.00  4.390          H  
ATOM   7459  HA  SER B 460     -33.341 -17.265 -37.414  1.00  4.540          H  
ATOM   7460 1HB  SER B 460     -34.106 -17.077 -39.724  1.00  6.290          H  
ATOM   7461 2HB  SER B 460     -34.786 -15.495 -39.399  1.00  6.290          H  
ATOM   7462  HG  SER B 460     -32.764 -15.392 -40.358  1.00  6.290          H  
ATOM   7463  N   LEU B 461     -34.898 -14.391 -36.738  1.00  3.620          N  
ATOM   7464  CA  LEU B 461     -34.787 -13.203 -35.895  1.00  3.520          C  
ATOM   7465  C   LEU B 461     -34.661 -13.570 -34.423  1.00  3.280          C  
ATOM   7466  O   LEU B 461     -33.927 -12.911 -33.687  1.00  3.250          O  
ATOM   7467  CB  LEU B 461     -36.006 -12.292 -36.073  1.00  4.970          C  
ATOM   7468  CG  LEU B 461     -36.148 -11.551 -37.422  1.00  4.970          C  
ATOM   7469  CD1 LEU B 461     -37.527 -10.909 -37.473  1.00  4.970          C  
ATOM   7470  CD2 LEU B 461     -35.051 -10.478 -37.564  1.00  4.970          C  
ATOM   7471  H   LEU B 461     -35.722 -14.510 -37.337  1.00  4.340          H  
ATOM   7472  HA  LEU B 461     -33.888 -12.671 -36.178  1.00  4.220          H  
ATOM   7473 1HB  LEU B 461     -36.899 -12.904 -35.944  1.00  5.960          H  
ATOM   7474 2HB  LEU B 461     -35.992 -11.545 -35.283  1.00  5.960          H  
ATOM   7475  HG  LEU B 461     -36.063 -12.255 -38.241  1.00  5.960          H  
ATOM   7476 1HD1 LEU B 461     -37.651 -10.389 -38.422  1.00  5.960          H  
ATOM   7477 2HD1 LEU B 461     -38.289 -11.682 -37.384  1.00  5.960          H  
ATOM   7478 3HD1 LEU B 461     -37.630 -10.199 -36.655  1.00  5.960          H  
ATOM   7479 1HD2 LEU B 461     -35.179  -9.962 -38.515  1.00  5.960          H  
ATOM   7480 2HD2 LEU B 461     -35.136  -9.760 -36.747  1.00  5.960          H  
ATOM   7481 3HD2 LEU B 461     -34.068 -10.933 -37.541  1.00  5.960          H  
ATOM   7482  N   ILE B 462     -35.373 -14.609 -33.981  1.00  3.140          N  
ATOM   7483  CA  ILE B 462     -35.289 -15.019 -32.585  1.00  2.930          C  
ATOM   7484  C   ILE B 462     -33.879 -15.481 -32.253  1.00  2.970          C  
ATOM   7485  O   ILE B 462     -33.287 -15.055 -31.263  1.00  2.880          O  
ATOM   7486  CB  ILE B 462     -36.293 -16.173 -32.286  1.00  4.190          C  
ATOM   7487  CG1 ILE B 462     -37.729 -15.623 -32.360  1.00  4.190          C  
ATOM   7488  CG2 ILE B 462     -36.006 -16.868 -30.902  1.00  4.190          C  
ATOM   7489  CD1 ILE B 462     -38.809 -16.684 -32.423  1.00  4.190          C  
ATOM   7490  H   ILE B 462     -36.018 -15.074 -34.626  1.00  3.770          H  
ATOM   7491  HA  ILE B 462     -35.541 -14.166 -31.978  1.00  3.520          H  
ATOM   7492  HB  ILE B 462     -36.202 -16.919 -33.064  1.00  5.020          H  
ATOM   7493 1HG1 ILE B 462     -37.906 -15.018 -31.483  1.00  5.020          H  
ATOM   7494 2HG1 ILE B 462     -37.820 -14.987 -33.228  1.00  5.020          H  
ATOM   7495 1HG2 ILE B 462     -36.709 -17.662 -30.749  1.00  5.020          H  
ATOM   7496 2HG2 ILE B 462     -35.006 -17.286 -30.886  1.00  5.020          H  
ATOM   7497 3HG2 ILE B 462     -36.104 -16.170 -30.104  1.00  5.020          H  
ATOM   7498 1HD1 ILE B 462     -39.775 -16.196 -32.468  1.00  5.020          H  
ATOM   7499 2HD1 ILE B 462     -38.676 -17.284 -33.307  1.00  5.020          H  
ATOM   7500 3HD1 ILE B 462     -38.775 -17.320 -31.555  1.00  5.020          H  
ATOM   7501  N   LEU B 463     -33.318 -16.338 -33.073  1.00  3.120          N  
ATOM   7502  CA  LEU B 463     -31.997 -16.850 -32.792  1.00  3.190          C  
ATOM   7503  C   LEU B 463     -30.934 -15.728 -32.841  1.00  3.280          C  
ATOM   7504  O   LEU B 463     -30.108 -15.557 -31.918  1.00  3.270          O  
ATOM   7505  CB  LEU B 463     -31.745 -17.939 -33.836  1.00  4.440          C  
ATOM   7506  CG  LEU B 463     -32.680 -19.211 -33.728  1.00  4.440          C  
ATOM   7507  CD1 LEU B 463     -32.491 -20.019 -34.942  1.00  4.440          C  
ATOM   7508  CD2 LEU B 463     -32.379 -20.061 -32.515  1.00  4.440          C  
ATOM   7509  H   LEU B 463     -33.842 -16.664 -33.893  1.00  3.740          H  
ATOM   7510  HA  LEU B 463     -31.997 -17.278 -31.804  1.00  3.830          H  
ATOM   7511 1HB  LEU B 463     -31.946 -17.501 -34.811  1.00  5.330          H  
ATOM   7512 2HB  LEU B 463     -30.717 -18.249 -33.808  1.00  5.330          H  
ATOM   7513  HG  LEU B 463     -33.711 -18.889 -33.676  1.00  5.330          H  
ATOM   7514 1HD1 LEU B 463     -33.146 -20.884 -34.908  1.00  5.330          H  
ATOM   7515 2HD1 LEU B 463     -32.729 -19.423 -35.825  1.00  5.330          H  
ATOM   7516 3HD1 LEU B 463     -31.459 -20.326 -34.971  1.00  5.330          H  
ATOM   7517 1HD2 LEU B 463     -33.060 -20.911 -32.512  1.00  5.330          H  
ATOM   7518 2HD2 LEU B 463     -31.370 -20.418 -32.563  1.00  5.330          H  
ATOM   7519 3HD2 LEU B 463     -32.523 -19.494 -31.618  1.00  5.330          H  
ATOM   7520  N   LYS B 464     -31.059 -14.851 -33.847  1.00  3.370          N  
ATOM   7521  CA  LYS B 464     -30.153 -13.723 -34.021  1.00  3.470          C  
ATOM   7522  C   LYS B 464     -30.214 -12.736 -32.848  1.00  3.350          C  
ATOM   7523  O   LYS B 464     -29.178 -12.266 -32.371  1.00  3.370          O  
ATOM   7524  CB  LYS B 464     -30.487 -12.986 -35.322  1.00  4.820          C  
ATOM   7525  CG  LYS B 464     -29.576 -11.801 -35.658  1.00  4.820          C  
ATOM   7526  CD  LYS B 464     -29.957 -11.182 -37.005  1.00  4.820          C  
ATOM   7527  CE  LYS B 464     -29.079  -9.975 -37.335  1.00  4.820          C  
ATOM   7528  NZ  LYS B 464     -29.440  -9.364 -38.650  1.00  4.820          N  
ATOM   7529  H   LYS B 464     -31.776 -15.001 -34.565  1.00  4.040          H  
ATOM   7530  HA  LYS B 464     -29.135 -14.111 -34.089  1.00  4.160          H  
ATOM   7531 1HB  LYS B 464     -30.464 -13.685 -36.150  1.00  5.780          H  
ATOM   7532 2HB  LYS B 464     -31.508 -12.609 -35.258  1.00  5.780          H  
ATOM   7533 1HG  LYS B 464     -29.662 -11.041 -34.879  1.00  5.780          H  
ATOM   7534 2HG  LYS B 464     -28.542 -12.144 -35.694  1.00  5.780          H  
ATOM   7535 1HD  LYS B 464     -29.849 -11.931 -37.792  1.00  5.780          H  
ATOM   7536 2HD  LYS B 464     -31.001 -10.864 -36.972  1.00  5.780          H  
ATOM   7537 1HE  LYS B 464     -29.197  -9.226 -36.554  1.00  5.780          H  
ATOM   7538 2HE  LYS B 464     -28.036 -10.291 -37.368  1.00  5.780          H  
ATOM   7539 1HZ  LYS B 464     -28.839  -8.571 -38.830  1.00  5.780          H  
ATOM   7540 2HZ  LYS B 464     -29.323 -10.047 -39.386  1.00  5.780          H  
ATOM   7541 3HZ  LYS B 464     -30.402  -9.056 -38.628  1.00  5.780          H  
ATOM   7542  N   LYS B 465     -31.439 -12.396 -32.418  1.00  3.250          N  
ATOM   7543  CA  LYS B 465     -31.698 -11.429 -31.358  1.00  3.150          C  
ATOM   7544  C   LYS B 465     -31.531 -11.937 -29.944  1.00  2.940          C  
ATOM   7545  O   LYS B 465     -31.052 -11.197 -29.084  1.00  2.890          O  
ATOM   7546  CB  LYS B 465     -33.122 -10.872 -31.465  1.00  4.450          C  
ATOM   7547  CG  LYS B 465     -33.474  -9.831 -30.376  1.00  4.450          C  
ATOM   7548  CD  LYS B 465     -34.831  -9.192 -30.609  1.00  4.450          C  
ATOM   7549  CE  LYS B 465     -35.152  -8.184 -29.507  1.00  4.450          C  
ATOM   7550  NZ  LYS B 465     -36.456  -7.488 -29.737  1.00  4.450          N  
ATOM   7551  H   LYS B 465     -32.258 -12.797 -32.879  1.00  3.900          H  
ATOM   7552  HA  LYS B 465     -30.998 -10.606 -31.493  1.00  3.780          H  
ATOM   7553 1HB  LYS B 465     -33.266 -10.421 -32.445  1.00  5.340          H  
ATOM   7554 2HB  LYS B 465     -33.834 -11.696 -31.376  1.00  5.340          H  
ATOM   7555 1HG  LYS B 465     -33.505 -10.322 -29.400  1.00  5.340          H  
ATOM   7556 2HG  LYS B 465     -32.706  -9.060 -30.349  1.00  5.340          H  
ATOM   7557 1HD  LYS B 465     -34.839  -8.687 -31.575  1.00  5.340          H  
ATOM   7558 2HD  LYS B 465     -35.597  -9.967 -30.614  1.00  5.340          H  
ATOM   7559 1HE  LYS B 465     -35.197  -8.710 -28.552  1.00  5.340          H  
ATOM   7560 2HE  LYS B 465     -34.358  -7.440 -29.463  1.00  5.340          H  
ATOM   7561 1HZ  LYS B 465     -36.625  -6.835 -28.985  1.00  5.340          H  
ATOM   7562 2HZ  LYS B 465     -36.421  -6.987 -30.614  1.00  5.340          H  
ATOM   7563 3HZ  LYS B 465     -37.208  -8.163 -29.768  1.00  5.340          H  
ATOM   7564  N   TYR B 466     -31.979 -13.154 -29.661  1.00  2.820          N  
ATOM   7565  CA  TYR B 466     -31.972 -13.599 -28.292  1.00  2.630          C  
ATOM   7566  C   TYR B 466     -30.805 -14.532 -27.908  1.00  2.640          C  
ATOM   7567  O   TYR B 466     -30.506 -14.673 -26.728  1.00  2.500          O  
ATOM   7568  CB  TYR B 466     -33.300 -14.259 -27.978  1.00  3.760          C  
ATOM   7569  CG  TYR B 466     -34.538 -13.386 -28.130  1.00  3.760          C  
ATOM   7570  CD1 TYR B 466     -35.324 -13.595 -29.194  1.00  3.760          C  
ATOM   7571  CD2 TYR B 466     -34.891 -12.436 -27.228  1.00  3.760          C  
ATOM   7572  CE1 TYR B 466     -36.473 -12.897 -29.398  1.00  3.760          C  
ATOM   7573  CE2 TYR B 466     -36.071 -11.731 -27.412  1.00  3.760          C  
ATOM   7574  CZ  TYR B 466     -36.850 -11.965 -28.492  1.00  3.760          C  
ATOM   7575  OH  TYR B 466     -38.024 -11.268 -28.665  1.00  3.760          O  
ATOM   7576  H   TYR B 466     -32.378 -13.760 -30.377  1.00  3.380          H  
ATOM   7577  HA  TYR B 466     -31.921 -12.718 -27.674  1.00  3.160          H  
ATOM   7578 1HB  TYR B 466     -33.429 -15.111 -28.634  1.00  4.510          H  
ATOM   7579 2HB  TYR B 466     -33.278 -14.632 -26.965  1.00  4.510          H  
ATOM   7580  HD1 TYR B 466     -35.030 -14.331 -29.877  1.00  4.510          H  
ATOM   7581  HD2 TYR B 466     -34.268 -12.247 -26.374  1.00  4.510          H  
ATOM   7582  HE1 TYR B 466     -37.087 -13.097 -30.267  1.00  4.510          H  
ATOM   7583  HE2 TYR B 466     -36.391 -10.992 -26.700  1.00  4.510          H  
ATOM   7584  HH  TYR B 466     -38.442 -11.536 -29.487  1.00  4.510          H  
ATOM   7585  N   GLY B 467     -30.151 -15.227 -28.852  1.00  2.830          N  
ATOM   7586  CA  GLY B 467     -29.077 -16.141 -28.451  1.00  2.880          C  
ATOM   7587  C   GLY B 467     -27.701 -15.769 -29.002  1.00  3.040          C  
ATOM   7588  O   GLY B 467     -26.771 -16.558 -28.886  1.00  3.070          O  
ATOM   7589  H   GLY B 467     -30.341 -15.162 -29.855  1.00  3.400          H  
ATOM   7590 1HA  GLY B 467     -29.027 -16.191 -27.365  1.00  3.460          H  
ATOM   7591 2HA  GLY B 467     -29.312 -17.148 -28.784  1.00  3.460          H  
ATOM   7592  N   ASP B 468     -27.554 -14.600 -29.619  1.00  3.170          N  
ATOM   7593  CA  ASP B 468     -26.277 -14.212 -30.246  1.00  3.370          C  
ATOM   7594  C   ASP B 468     -25.789 -15.296 -31.232  1.00  3.500          C  
ATOM   7595  O   ASP B 468     -24.591 -15.634 -31.266  1.00  3.600          O  
ATOM   7596  CB  ASP B 468     -25.165 -13.980 -29.197  1.00  4.640          C  
ATOM   7597  CG  ASP B 468     -25.406 -12.823 -28.205  1.00  4.640          C  
ATOM   7598  OD1 ASP B 468     -25.930 -11.798 -28.582  1.00  4.640          O  
ATOM   7599  OD2 ASP B 468     -25.022 -12.984 -27.063  1.00  4.640          O  
ATOM   7600  H   ASP B 468     -28.341 -13.963 -29.644  1.00  3.800          H  
ATOM   7601  HA  ASP B 468     -26.436 -13.287 -30.805  1.00  4.040          H  
ATOM   7602 1HB  ASP B 468     -25.007 -14.889 -28.622  1.00  5.570          H  
ATOM   7603 2HB  ASP B 468     -24.232 -13.775 -29.720  1.00  5.570          H  
ATOM   7604  N   ILE B 469     -26.718 -15.840 -32.026  1.00  3.520          N  
ATOM   7605  CA  ILE B 469     -26.441 -16.891 -33.002  1.00  3.660          C  
ATOM   7606  C   ILE B 469     -25.937 -16.410 -34.360  1.00  3.850          C  
ATOM   7607  O   ILE B 469     -26.496 -15.497 -34.960  1.00  3.910          O  
ATOM   7608  CB  ILE B 469     -27.682 -17.782 -33.111  1.00  5.070          C  
ATOM   7609  CG1 ILE B 469     -27.835 -18.465 -31.768  1.00  5.070          C  
ATOM   7610  CG2 ILE B 469     -27.632 -18.742 -34.251  1.00  5.070          C  
ATOM   7611  CD1 ILE B 469     -29.079 -19.167 -31.542  1.00  5.070          C  
ATOM   7612  H   ILE B 469     -27.694 -15.526 -31.940  1.00  4.220          H  
ATOM   7613  HA  ILE B 469     -25.657 -17.515 -32.579  1.00  4.390          H  
ATOM   7614  HB  ILE B 469     -28.541 -17.145 -33.242  1.00  6.080          H  
ATOM   7615 1HG1 ILE B 469     -27.022 -19.170 -31.653  1.00  6.080          H  
ATOM   7616 2HG1 ILE B 469     -27.751 -17.723 -31.001  1.00  6.080          H  
ATOM   7617 1HG2 ILE B 469     -28.538 -19.307 -34.272  1.00  6.080          H  
ATOM   7618 2HG2 ILE B 469     -27.559 -18.189 -35.147  1.00  6.080          H  
ATOM   7619 3HG2 ILE B 469     -26.781 -19.412 -34.146  1.00  6.080          H  
ATOM   7620 1HD1 ILE B 469     -29.047 -19.573 -30.574  1.00  6.080          H  
ATOM   7621 2HD1 ILE B 469     -29.898 -18.475 -31.605  1.00  6.080          H  
ATOM   7622 3HD1 ILE B 469     -29.197 -19.954 -32.259  1.00  6.080          H  
ATOM   7623  N   LYS B 470     -24.859 -17.054 -34.846  1.00  3.970          N  
ATOM   7624  CA  LYS B 470     -24.253 -16.728 -36.145  1.00  4.150          C  
ATOM   7625  C   LYS B 470     -24.851 -17.487 -37.335  1.00  4.230          C  
ATOM   7626  O   LYS B 470     -24.571 -17.159 -38.487  1.00  4.410          O  
ATOM   7627  CB  LYS B 470     -22.746 -16.978 -36.117  1.00  5.740          C  
ATOM   7628  CG  LYS B 470     -21.970 -16.044 -35.196  1.00  5.740          C  
ATOM   7629  CD  LYS B 470     -20.469 -16.334 -35.245  1.00  5.740          C  
ATOM   7630  CE  LYS B 470     -19.686 -15.383 -34.342  1.00  5.740          C  
ATOM   7631  NZ  LYS B 470     -18.223 -15.675 -34.356  1.00  5.740          N  
ATOM   7632  H   LYS B 470     -24.444 -17.782 -34.282  1.00  4.760          H  
ATOM   7633  HA  LYS B 470     -24.418 -15.665 -36.329  1.00  4.980          H  
ATOM   7634 1HB  LYS B 470     -22.553 -18.005 -35.804  1.00  6.890          H  
ATOM   7635 2HB  LYS B 470     -22.344 -16.867 -37.125  1.00  6.890          H  
ATOM   7636 1HG  LYS B 470     -22.147 -15.012 -35.501  1.00  6.890          H  
ATOM   7637 2HG  LYS B 470     -22.332 -16.163 -34.174  1.00  6.890          H  
ATOM   7638 1HD  LYS B 470     -20.284 -17.364 -34.928  1.00  6.890          H  
ATOM   7639 2HD  LYS B 470     -20.112 -16.220 -36.269  1.00  6.890          H  
ATOM   7640 1HE  LYS B 470     -19.845 -14.361 -34.682  1.00  6.890          H  
ATOM   7641 2HE  LYS B 470     -20.055 -15.478 -33.321  1.00  6.890          H  
ATOM   7642 1HZ  LYS B 470     -17.744 -15.025 -33.748  1.00  6.890          H  
ATOM   7643 2HZ  LYS B 470     -18.062 -16.618 -34.031  1.00  6.890          H  
ATOM   7644 3HZ  LYS B 470     -17.867 -15.578 -35.296  1.00  6.890          H  
ATOM   7645  N   HIS B 471     -25.706 -18.471 -37.060  1.00  4.120          N  
ATOM   7646  CA  HIS B 471     -26.343 -19.275 -38.106  1.00  4.200          C  
ATOM   7647  C   HIS B 471     -27.878 -19.308 -37.968  1.00  4.120          C  
ATOM   7648  O   HIS B 471     -28.483 -20.357 -38.196  1.00  4.140          O  
ATOM   7649  CB  HIS B 471     -25.858 -20.728 -38.023  1.00  5.850          C  
ATOM   7650  CG  HIS B 471     -24.386 -20.897 -38.147  1.00  5.850          C  
ATOM   7651  ND1 HIS B 471     -23.701 -20.719 -39.328  1.00  5.850          N  
ATOM   7652  CD2 HIS B 471     -23.462 -21.239 -37.220  1.00  5.850          C  
ATOM   7653  CE1 HIS B 471     -22.413 -20.941 -39.119  1.00  5.850          C  
ATOM   7654  NE2 HIS B 471     -22.244 -21.256 -37.847  1.00  5.850          N  
ATOM   7655  H   HIS B 471     -25.891 -18.671 -36.091  1.00  4.940          H  
ATOM   7656  HA  HIS B 471     -26.091 -18.876 -39.089  1.00  5.040          H  
ATOM   7657 1HB  HIS B 471     -26.174 -21.165 -37.075  1.00  7.020          H  
ATOM   7658 2HB  HIS B 471     -26.323 -21.312 -38.816  1.00  7.020          H  
ATOM   7659  HD2 HIS B 471     -23.647 -21.459 -36.170  1.00  7.020          H  
ATOM   7660  HE1 HIS B 471     -21.624 -20.877 -39.866  1.00  7.020          H  
ATOM   7661  HE2 HIS B 471     -21.336 -21.487 -37.388  1.00  7.020          H  
ATOM   7662  N   PRO B 472     -28.563 -18.187 -37.649  1.00  4.050          N  
ATOM   7663  CA  PRO B 472     -29.986 -18.157 -37.361  1.00  3.950          C  
ATOM   7664  C   PRO B 472     -30.872 -18.606 -38.515  1.00  4.060          C  
ATOM   7665  O   PRO B 472     -31.929 -19.203 -38.300  1.00  3.970          O  
ATOM   7666  CB  PRO B 472     -30.203 -16.665 -37.096  1.00  5.930          C  
ATOM   7667  CG  PRO B 472     -29.094 -15.955 -37.830  1.00  5.930          C  
ATOM   7668  CD  PRO B 472     -27.944 -16.861 -37.756  1.00  5.930          C  
ATOM   7669  HA  PRO B 472     -30.185 -18.751 -36.459  1.00  4.740          H  
ATOM   7670 1HB  PRO B 472     -31.173 -16.365 -37.464  1.00  7.110          H  
ATOM   7671 2HB  PRO B 472     -30.188 -16.465 -36.026  1.00  7.110          H  
ATOM   7672 1HG  PRO B 472     -29.403 -15.709 -38.854  1.00  7.110          H  
ATOM   7673 2HG  PRO B 472     -28.867 -14.996 -37.338  1.00  7.110          H  
ATOM   7674 1HD  PRO B 472     -27.316 -16.768 -38.658  1.00  7.110          H  
ATOM   7675 2HD  PRO B 472     -27.430 -16.589 -36.860  1.00  7.110          H  
ATOM   7676  N   LYS B 473     -30.379 -18.440 -39.742  1.00  4.250          N  
ATOM   7677  CA  LYS B 473     -31.140 -18.823 -40.911  1.00  4.380          C  
ATOM   7678  C   LYS B 473     -31.049 -20.334 -41.118  1.00  4.420          C  
ATOM   7679  O   LYS B 473     -32.084 -20.995 -41.090  1.00  4.370          O  
ATOM   7680  CB  LYS B 473     -30.783 -17.923 -42.106  1.00  6.080          C  
ATOM   7681  CG  LYS B 473     -31.482 -18.254 -43.399  1.00  6.080          C  
ATOM   7682  CD  LYS B 473     -31.153 -17.226 -44.480  1.00  6.080          C  
ATOM   7683  CE  LYS B 473     -31.840 -17.553 -45.801  1.00  6.080          C  
ATOM   7684  NZ  LYS B 473     -31.530 -16.538 -46.855  1.00  6.080          N  
ATOM   7685  H   LYS B 473     -29.505 -17.954 -39.877  1.00  5.100          H  
ATOM   7686  HA  LYS B 473     -32.190 -18.608 -40.705  1.00  5.260          H  
ATOM   7687 1HB  LYS B 473     -31.134 -16.923 -41.857  1.00  7.300          H  
ATOM   7688 2HB  LYS B 473     -29.732 -17.809 -42.249  1.00  7.300          H  
ATOM   7689 1HG  LYS B 473     -31.137 -19.225 -43.737  1.00  7.300          H  
ATOM   7690 2HG  LYS B 473     -32.560 -18.302 -43.238  1.00  7.300          H  
ATOM   7691 1HD  LYS B 473     -31.473 -16.236 -44.149  1.00  7.300          H  
ATOM   7692 2HD  LYS B 473     -30.075 -17.203 -44.641  1.00  7.300          H  
ATOM   7693 1HE  LYS B 473     -31.507 -18.531 -46.144  1.00  7.300          H  
ATOM   7694 2HE  LYS B 473     -32.918 -17.582 -45.645  1.00  7.300          H  
ATOM   7695 1HZ  LYS B 473     -32.002 -16.786 -47.715  1.00  7.300          H  
ATOM   7696 2HZ  LYS B 473     -31.846 -15.627 -46.552  1.00  7.300          H  
ATOM   7697 3HZ  LYS B 473     -30.533 -16.510 -47.018  1.00  7.300          H  
ATOM   7698  N   PRO B 474     -29.872 -20.957 -41.332  1.00  4.530          N  
ATOM   7699  CA  PRO B 474     -29.751 -22.397 -41.437  1.00  4.590          C  
ATOM   7700  C   PRO B 474     -30.477 -23.143 -40.315  1.00  4.390          C  
ATOM   7701  O   PRO B 474     -31.053 -24.205 -40.564  1.00  4.410          O  
ATOM   7702  CB  PRO B 474     -28.241 -22.588 -41.348  1.00  6.880          C  
ATOM   7703  CG  PRO B 474     -27.673 -21.347 -41.967  1.00  6.880          C  
ATOM   7704  CD  PRO B 474     -28.594 -20.238 -41.547  1.00  6.880          C  
ATOM   7705  HA  PRO B 474     -30.130 -22.716 -42.420  1.00  5.510          H  
ATOM   7706 1HB  PRO B 474     -27.953 -22.687 -40.290  1.00  8.260          H  
ATOM   7707 2HB  PRO B 474     -27.940 -23.512 -41.859  1.00  8.260          H  
ATOM   7708 1HG  PRO B 474     -26.638 -21.192 -41.616  1.00  8.260          H  
ATOM   7709 2HG  PRO B 474     -27.624 -21.460 -43.061  1.00  8.260          H  
ATOM   7710 1HD  PRO B 474     -28.230 -19.746 -40.659  1.00  8.260          H  
ATOM   7711 2HD  PRO B 474     -28.643 -19.590 -42.404  1.00  8.260          H  
ATOM   7712  N   ILE B 475     -30.483 -22.596 -39.086  1.00  4.210          N  
ATOM   7713  CA  ILE B 475     -31.184 -23.271 -38.004  1.00  4.030          C  
ATOM   7714  C   ILE B 475     -32.679 -23.202 -38.244  1.00  3.970          C  
ATOM   7715  O   ILE B 475     -33.354 -24.223 -38.192  1.00  3.960          O  
ATOM   7716  CB  ILE B 475     -30.854 -22.680 -36.638  1.00  5.710          C  
ATOM   7717  CG1 ILE B 475     -29.400 -22.920 -36.328  1.00  5.710          C  
ATOM   7718  CG2 ILE B 475     -31.767 -23.353 -35.536  1.00  5.710          C  
ATOM   7719  CD1 ILE B 475     -28.873 -22.121 -35.202  1.00  5.710          C  
ATOM   7720  H   ILE B 475     -29.977 -21.726 -38.876  1.00  5.050          H  
ATOM   7721  HA  ILE B 475     -30.883 -24.322 -38.003  1.00  4.840          H  
ATOM   7722  HB  ILE B 475     -31.001 -21.614 -36.686  1.00  6.860          H  
ATOM   7723 1HG1 ILE B 475     -29.264 -23.974 -36.103  1.00  6.860          H  
ATOM   7724 2HG1 ILE B 475     -28.819 -22.674 -37.209  1.00  6.860          H  
ATOM   7725 1HG2 ILE B 475     -31.550 -22.946 -34.557  1.00  6.860          H  
ATOM   7726 2HG2 ILE B 475     -32.816 -23.177 -35.755  1.00  6.860          H  
ATOM   7727 3HG2 ILE B 475     -31.583 -24.428 -35.523  1.00  6.860          H  
ATOM   7728 1HD1 ILE B 475     -27.816 -22.344 -35.062  1.00  6.860          H  
ATOM   7729 2HD1 ILE B 475     -28.995 -21.083 -35.461  1.00  6.860          H  
ATOM   7730 3HD1 ILE B 475     -29.403 -22.336 -34.298  1.00  6.860          H  
ATOM   7731  N   ALA B 476     -33.206 -21.997 -38.508  1.00  3.940          N  
ATOM   7732  CA  ALA B 476     -34.633 -21.818 -38.744  1.00  3.910          C  
ATOM   7733  C   ALA B 476     -35.135 -22.675 -39.902  1.00  4.050          C  
ATOM   7734  O   ALA B 476     -36.232 -23.245 -39.839  1.00  4.020          O  
ATOM   7735  CB  ALA B 476     -34.909 -20.370 -39.039  1.00  5.490          C  
ATOM   7736  H   ALA B 476     -32.603 -21.168 -38.530  1.00  4.730          H  
ATOM   7737  HA  ALA B 476     -35.169 -22.113 -37.848  1.00  4.690          H  
ATOM   7738 1HB  ALA B 476     -35.954 -20.241 -39.200  1.00  6.580          H  
ATOM   7739 2HB  ALA B 476     -34.577 -19.759 -38.202  1.00  6.580          H  
ATOM   7740 3HB  ALA B 476     -34.369 -20.070 -39.937  1.00  6.580          H  
ATOM   7741  N   ILE B 477     -34.303 -22.798 -40.941  1.00  4.210          N  
ATOM   7742  CA  ILE B 477     -34.663 -23.597 -42.097  1.00  4.350          C  
ATOM   7743  C   ILE B 477     -34.684 -25.058 -41.689  1.00  4.350          C  
ATOM   7744  O   ILE B 477     -35.633 -25.776 -42.033  1.00  4.360          O  
ATOM   7745  CB  ILE B 477     -33.668 -23.376 -43.251  1.00  6.030          C  
ATOM   7746  CG1 ILE B 477     -33.827 -21.922 -43.772  1.00  6.030          C  
ATOM   7747  CG2 ILE B 477     -33.953 -24.408 -44.375  1.00  6.030          C  
ATOM   7748  CD1 ILE B 477     -32.716 -21.470 -44.677  1.00  6.030          C  
ATOM   7749  H   ILE B 477     -33.421 -22.284 -40.922  1.00  5.050          H  
ATOM   7750  HA  ILE B 477     -35.649 -23.319 -42.432  1.00  5.220          H  
ATOM   7751  HB  ILE B 477     -32.648 -23.488 -42.889  1.00  7.240          H  
ATOM   7752 1HG1 ILE B 477     -34.770 -21.843 -44.309  1.00  7.240          H  
ATOM   7753 2HG1 ILE B 477     -33.863 -21.247 -42.916  1.00  7.240          H  
ATOM   7754 1HG2 ILE B 477     -33.267 -24.263 -45.197  1.00  7.240          H  
ATOM   7755 2HG2 ILE B 477     -33.828 -25.419 -43.995  1.00  7.240          H  
ATOM   7756 3HG2 ILE B 477     -34.979 -24.281 -44.728  1.00  7.240          H  
ATOM   7757 1HD1 ILE B 477     -32.909 -20.448 -44.982  1.00  7.240          H  
ATOM   7758 2HD1 ILE B 477     -31.770 -21.520 -44.135  1.00  7.240          H  
ATOM   7759 3HD1 ILE B 477     -32.660 -22.094 -45.557  1.00  7.240          H  
ATOM   7760  N   GLY B 478     -33.644 -25.510 -40.985  1.00  4.340          N  
ATOM   7761  CA  GLY B 478     -33.558 -26.876 -40.517  1.00  4.350          C  
ATOM   7762  C   GLY B 478     -34.727 -27.226 -39.598  1.00  4.210          C  
ATOM   7763  O   GLY B 478     -35.224 -28.351 -39.647  1.00  4.240          O  
ATOM   7764  H   GLY B 478     -32.864 -24.880 -40.774  1.00  5.210          H  
ATOM   7765 1HA  GLY B 478     -33.544 -27.551 -41.371  1.00  5.220          H  
ATOM   7766 2HA  GLY B 478     -32.613 -27.006 -39.995  1.00  5.220          H  
ATOM   7767  N   LEU B 479     -35.178 -26.274 -38.766  1.00  4.060          N  
ATOM   7768  CA  LEU B 479     -36.310 -26.534 -37.887  1.00  3.920          C  
ATOM   7769  C   LEU B 479     -37.567 -26.788 -38.694  1.00  3.950          C  
ATOM   7770  O   LEU B 479     -38.305 -27.743 -38.413  1.00  3.930          O  
ATOM   7771  CB  LEU B 479     -36.567 -25.342 -36.942  1.00  5.540          C  
ATOM   7772  CG  LEU B 479     -35.539 -25.076 -35.817  1.00  5.540          C  
ATOM   7773  CD1 LEU B 479     -35.854 -23.745 -35.162  1.00  5.540          C  
ATOM   7774  CD2 LEU B 479     -35.596 -26.196 -34.791  1.00  5.540          C  
ATOM   7775  H   LEU B 479     -34.675 -25.384 -38.726  1.00  4.870          H  
ATOM   7776  HA  LEU B 479     -36.102 -27.426 -37.311  1.00  4.700          H  
ATOM   7777 1HB  LEU B 479     -36.607 -24.442 -37.553  1.00  6.650          H  
ATOM   7778 2HB  LEU B 479     -37.549 -25.472 -36.478  1.00  6.650          H  
ATOM   7779  HG  LEU B 479     -34.552 -25.013 -36.227  1.00  6.650          H  
ATOM   7780 1HD1 LEU B 479     -35.136 -23.548 -34.367  1.00  6.650          H  
ATOM   7781 2HD1 LEU B 479     -35.793 -22.960 -35.887  1.00  6.650          H  
ATOM   7782 3HD1 LEU B 479     -36.860 -23.778 -34.753  1.00  6.650          H  
ATOM   7783 1HD2 LEU B 479     -34.878 -25.976 -34.020  1.00  6.650          H  
ATOM   7784 2HD2 LEU B 479     -36.588 -26.251 -34.366  1.00  6.650          H  
ATOM   7785 3HD2 LEU B 479     -35.352 -27.142 -35.237  1.00  6.650          H  
ATOM   7786  N   LYS B 480     -37.774 -25.999 -39.754  1.00  4.020          N  
ATOM   7787  CA  LYS B 480     -38.968 -26.197 -40.548  1.00  4.070          C  
ATOM   7788  C   LYS B 480     -38.878 -27.510 -41.316  1.00  4.210          C  
ATOM   7789  O   LYS B 480     -39.853 -28.265 -41.379  1.00  4.210          O  
ATOM   7790  CB  LYS B 480     -39.166 -25.062 -41.539  1.00  5.680          C  
ATOM   7791  CG  LYS B 480     -40.519 -25.091 -42.318  1.00  5.680          C  
ATOM   7792  CD  LYS B 480     -41.753 -24.937 -41.375  1.00  5.680          C  
ATOM   7793  CE  LYS B 480     -41.688 -23.593 -40.621  1.00  5.680          C  
ATOM   7794  NZ  LYS B 480     -42.893 -23.291 -39.824  1.00  5.680          N  
ATOM   7795  H   LYS B 480     -37.152 -25.198 -39.924  1.00  4.820          H  
ATOM   7796  HA  LYS B 480     -39.811 -26.237 -39.872  1.00  4.880          H  
ATOM   7797 1HB  LYS B 480     -39.031 -24.108 -41.043  1.00  6.810          H  
ATOM   7798 2HB  LYS B 480     -38.376 -25.118 -42.292  1.00  6.810          H  
ATOM   7799 1HG  LYS B 480     -40.534 -24.292 -43.052  1.00  6.810          H  
ATOM   7800 2HG  LYS B 480     -40.602 -26.037 -42.847  1.00  6.810          H  
ATOM   7801 1HD  LYS B 480     -42.658 -24.940 -41.982  1.00  6.810          H  
ATOM   7802 2HD  LYS B 480     -41.825 -25.758 -40.670  1.00  6.810          H  
ATOM   7803 1HE  LYS B 480     -40.857 -23.619 -39.926  1.00  6.810          H  
ATOM   7804 2HE  LYS B 480     -41.529 -22.786 -41.339  1.00  6.810          H  
ATOM   7805 1HZ  LYS B 480     -42.669 -22.384 -39.368  1.00  6.810          H  
ATOM   7806 2HZ  LYS B 480     -43.710 -23.210 -40.399  1.00  6.810          H  
ATOM   7807 3HZ  LYS B 480     -43.057 -24.009 -39.091  1.00  6.810          H  
ATOM   7808  N   LYS B 481     -37.716 -27.798 -41.903  1.00  4.340          N  
ATOM   7809  CA  LYS B 481     -37.582 -29.040 -42.641  1.00  4.490          C  
ATOM   7810  C   LYS B 481     -37.762 -30.235 -41.715  1.00  4.450          C  
ATOM   7811  O   LYS B 481     -38.347 -31.255 -42.112  1.00  4.530          O  
ATOM   7812  CB  LYS B 481     -36.249 -29.111 -43.382  1.00  6.230          C  
ATOM   7813  CG  LYS B 481     -36.155 -28.179 -44.596  1.00  6.230          C  
ATOM   7814  CD  LYS B 481     -34.797 -28.299 -45.287  1.00  6.230          C  
ATOM   7815  CE  LYS B 481     -34.723 -27.424 -46.538  1.00  6.230          C  
ATOM   7816  NZ  LYS B 481     -33.383 -27.501 -47.197  1.00  6.230          N  
ATOM   7817  H   LYS B 481     -36.934 -27.137 -41.849  1.00  5.210          H  
ATOM   7818  HA  LYS B 481     -38.374 -29.079 -43.386  1.00  5.390          H  
ATOM   7819 1HB  LYS B 481     -35.447 -28.839 -42.692  1.00  7.470          H  
ATOM   7820 2HB  LYS B 481     -36.070 -30.130 -43.715  1.00  7.470          H  
ATOM   7821 1HG  LYS B 481     -36.952 -28.426 -45.302  1.00  7.470          H  
ATOM   7822 2HG  LYS B 481     -36.297 -27.149 -44.263  1.00  7.470          H  
ATOM   7823 1HD  LYS B 481     -34.013 -27.993 -44.592  1.00  7.470          H  
ATOM   7824 2HD  LYS B 481     -34.623 -29.336 -45.570  1.00  7.470          H  
ATOM   7825 1HE  LYS B 481     -35.482 -27.754 -47.246  1.00  7.470          H  
ATOM   7826 2HE  LYS B 481     -34.924 -26.393 -46.267  1.00  7.470          H  
ATOM   7827 1HZ  LYS B 481     -33.376 -26.913 -48.019  1.00  7.470          H  
ATOM   7828 2HZ  LYS B 481     -32.669 -27.187 -46.554  1.00  7.470          H  
ATOM   7829 3HZ  LYS B 481     -33.193 -28.456 -47.467  1.00  7.470          H  
ATOM   7830  N   ALA B 482     -37.248 -30.130 -40.482  1.00  4.350          N  
ATOM   7831  CA  ALA B 482     -37.367 -31.220 -39.549  1.00  4.320          C  
ATOM   7832  C   ALA B 482     -38.814 -31.549 -39.276  1.00  4.230          C  
ATOM   7833  O   ALA B 482     -39.166 -32.725 -39.367  1.00  4.310          O  
ATOM   7834  CB  ALA B 482     -36.676 -30.875 -38.243  1.00  6.060          C  
ATOM   7835  H   ALA B 482     -36.719 -29.298 -40.208  1.00  5.220          H  
ATOM   7836  HA  ALA B 482     -36.894 -32.096 -39.988  1.00  5.180          H  
ATOM   7837 1HB  ALA B 482     -36.754 -31.714 -37.552  1.00  7.270          H  
ATOM   7838 2HB  ALA B 482     -35.631 -30.662 -38.444  1.00  7.270          H  
ATOM   7839 3HB  ALA B 482     -37.146 -29.998 -37.805  1.00  7.270          H  
ATOM   7840  N   VAL B 483     -39.664 -30.527 -39.061  1.00  4.070          N  
ATOM   7841  CA  VAL B 483     -41.077 -30.793 -38.780  1.00  3.960          C  
ATOM   7842  C   VAL B 483     -41.842 -31.299 -39.987  1.00  4.160          C  
ATOM   7843  O   VAL B 483     -42.787 -32.074 -39.838  1.00  4.200          O  
ATOM   7844  CB  VAL B 483     -41.794 -29.613 -38.111  1.00  5.590          C  
ATOM   7845  CG1 VAL B 483     -41.125 -29.367 -36.797  1.00  5.590          C  
ATOM   7846  CG2 VAL B 483     -41.762 -28.379 -38.958  1.00  5.590          C  
ATOM   7847  H   VAL B 483     -39.278 -29.577 -39.007  1.00  4.880          H  
ATOM   7848  HA  VAL B 483     -41.101 -31.569 -38.037  1.00  4.750          H  
ATOM   7849  HB  VAL B 483     -42.822 -29.897 -37.920  1.00  6.710          H  
ATOM   7850 1HG1 VAL B 483     -41.608 -28.587 -36.262  1.00  6.710          H  
ATOM   7851 2HG1 VAL B 483     -41.180 -30.269 -36.236  1.00  6.710          H  
ATOM   7852 3HG1 VAL B 483     -40.081 -29.098 -36.959  1.00  6.710          H  
ATOM   7853 1HG2 VAL B 483     -42.269 -27.563 -38.451  1.00  6.710          H  
ATOM   7854 2HG2 VAL B 483     -40.745 -28.116 -39.111  1.00  6.710          H  
ATOM   7855 3HG2 VAL B 483     -42.245 -28.554 -39.916  1.00  6.710          H  
ATOM   7856  N   GLN B 484     -41.428 -30.887 -41.186  1.00  4.300          N  
ATOM   7857  CA  GLN B 484     -42.042 -31.395 -42.404  1.00  4.480          C  
ATOM   7858  C   GLN B 484     -41.827 -32.912 -42.497  1.00  4.640          C  
ATOM   7859  O   GLN B 484     -42.705 -33.636 -42.973  1.00  4.650          O  
ATOM   7860  CB  GLN B 484     -41.466 -30.694 -43.635  1.00  6.200          C  
ATOM   7861  CG  GLN B 484     -41.878 -29.234 -43.780  1.00  6.200          C  
ATOM   7862  CD  GLN B 484     -41.118 -28.530 -44.888  1.00  6.200          C  
ATOM   7863  OE1 GLN B 484     -40.100 -29.044 -45.364  1.00  6.200          O  
ATOM   7864  NE2 GLN B 484     -41.600 -27.365 -45.302  1.00  6.200          N  
ATOM   7865  H   GLN B 484     -40.691 -30.173 -41.234  1.00  5.160          H  
ATOM   7866  HA  GLN B 484     -43.112 -31.204 -42.360  1.00  5.380          H  
ATOM   7867 1HB  GLN B 484     -40.381 -30.732 -43.591  1.00  7.440          H  
ATOM   7868 2HB  GLN B 484     -41.773 -31.226 -44.532  1.00  7.440          H  
ATOM   7869 1HG  GLN B 484     -42.936 -29.204 -44.030  1.00  7.440          H  
ATOM   7870 2HG  GLN B 484     -41.710 -28.710 -42.849  1.00  7.440          H  
ATOM   7871 1HE2 GLN B 484     -41.134 -26.858 -46.030  1.00  7.440          H  
ATOM   7872 2HE2 GLN B 484     -42.430 -26.987 -44.890  1.00  7.440          H  
ATOM   7873  N   THR B 485     -40.652 -33.381 -42.044  1.00  4.780          N  
ATOM   7874  CA  THR B 485     -40.323 -34.807 -42.035  1.00  4.960          C  
ATOM   7875  C   THR B 485     -41.038 -35.538 -40.886  1.00  4.860          C  
ATOM   7876  O   THR B 485     -41.657 -36.587 -41.097  1.00  5.070          O  
ATOM   7877  CB  THR B 485     -38.796 -35.024 -41.905  1.00  6.870          C  
ATOM   7878  OG1 THR B 485     -38.128 -34.420 -43.025  1.00  6.870          O  
ATOM   7879  CG2 THR B 485     -38.470 -36.523 -41.866  1.00  6.870          C  
ATOM   7880  H   THR B 485     -39.956 -32.705 -41.712  1.00  5.740          H  
ATOM   7881  HA  THR B 485     -40.656 -35.243 -42.974  1.00  5.950          H  
ATOM   7882  HB  THR B 485     -38.439 -34.557 -40.988  1.00  8.250          H  
ATOM   7883  HG1 THR B 485     -38.199 -33.453 -42.954  1.00  8.250          H  
ATOM   7884 1HG2 THR B 485     -37.394 -36.652 -41.778  1.00  8.250          H  
ATOM   7885 2HG2 THR B 485     -38.956 -36.995 -41.011  1.00  8.250          H  
ATOM   7886 3HG2 THR B 485     -38.820 -36.992 -42.784  1.00  8.250          H  
ATOM   7887  N   GLU B 486     -40.921 -35.003 -39.666  1.00  4.580          N  
ATOM   7888  CA  GLU B 486     -41.543 -35.590 -38.480  1.00  4.520          C  
ATOM   7889  C   GLU B 486     -41.774 -34.506 -37.430  1.00  4.330          C  
ATOM   7890  O   GLU B 486     -40.912 -33.670 -37.197  1.00  4.180          O  
ATOM   7891  CB  GLU B 486     -40.650 -36.706 -37.911  1.00  6.350          C  
ATOM   7892  CG  GLU B 486     -39.287 -36.223 -37.383  1.00  6.350          C  
ATOM   7893  CD  GLU B 486     -38.382 -37.336 -36.919  1.00  6.350          C  
ATOM   7894  OE1 GLU B 486     -38.308 -38.339 -37.588  1.00  6.350          O  
ATOM   7895  OE2 GLU B 486     -37.771 -37.186 -35.877  1.00  6.350          O  
ATOM   7896  H   GLU B 486     -40.379 -34.141 -39.566  1.00  5.500          H  
ATOM   7897  HA  GLU B 486     -42.509 -36.009 -38.762  1.00  5.420          H  
ATOM   7898 1HB  GLU B 486     -41.167 -37.200 -37.089  1.00  7.620          H  
ATOM   7899 2HB  GLU B 486     -40.468 -37.453 -38.683  1.00  7.620          H  
ATOM   7900 1HG  GLU B 486     -38.786 -35.657 -38.171  1.00  7.620          H  
ATOM   7901 2HG  GLU B 486     -39.452 -35.554 -36.548  1.00  7.620          H  
ATOM   7902  N   LYS B 487     -42.875 -34.577 -36.695  1.00  4.390          N  
ATOM   7903  CA  LYS B 487     -43.112 -33.553 -35.684  1.00  4.290          C  
ATOM   7904  C   LYS B 487     -41.985 -33.487 -34.652  1.00  4.160          C  
ATOM   7905  O   LYS B 487     -41.566 -34.516 -34.107  1.00  4.340          O  
ATOM   7906  CB  LYS B 487     -44.471 -33.766 -35.009  1.00  6.050          C  
ATOM   7907  CG  LYS B 487     -44.881 -32.654 -34.037  1.00  6.050          C  
ATOM   7908  CD  LYS B 487     -46.310 -32.859 -33.517  1.00  6.050          C  
ATOM   7909  CE  LYS B 487     -46.732 -31.734 -32.561  1.00  6.050          C  
ATOM   7910  NZ  LYS B 487     -48.112 -31.951 -32.019  1.00  6.050          N  
ATOM   7911  H   LYS B 487     -43.559 -35.297 -36.875  1.00  5.270          H  
ATOM   7912  HA  LYS B 487     -43.142 -32.585 -36.191  1.00  5.150          H  
ATOM   7913 1HB  LYS B 487     -45.245 -33.853 -35.771  1.00  7.260          H  
ATOM   7914 2HB  LYS B 487     -44.453 -34.702 -34.447  1.00  7.260          H  
ATOM   7915 1HG  LYS B 487     -44.194 -32.637 -33.187  1.00  7.260          H  
ATOM   7916 2HG  LYS B 487     -44.816 -31.701 -34.542  1.00  7.260          H  
ATOM   7917 1HD  LYS B 487     -46.999 -32.867 -34.364  1.00  7.260          H  
ATOM   7918 2HD  LYS B 487     -46.384 -33.818 -33.011  1.00  7.260          H  
ATOM   7919 1HE  LYS B 487     -46.032 -31.680 -31.736  1.00  7.260          H  
ATOM   7920 2HE  LYS B 487     -46.709 -30.786 -33.099  1.00  7.260          H  
ATOM   7921 1HZ  LYS B 487     -48.355 -31.190 -31.398  1.00  7.260          H  
ATOM   7922 2HZ  LYS B 487     -48.777 -31.987 -32.779  1.00  7.260          H  
ATOM   7923 3HZ  LYS B 487     -48.143 -32.821 -31.507  1.00  7.260          H  
ATOM   7924  N   ASN B 488     -41.536 -32.254 -34.390  1.00  4.150          N  
ATOM   7925  CA  ASN B 488     -40.498 -31.921 -33.423  1.00  4.030          C  
ATOM   7926  C   ASN B 488     -41.113 -31.854 -32.040  1.00  3.820          C  
ATOM   7927  O   ASN B 488     -41.924 -30.974 -31.768  1.00  4.060          O  
ATOM   7928  CB  ASN B 488     -39.809 -30.602 -33.781  1.00  5.690          C  
ATOM   7929  CG  ASN B 488     -38.664 -30.195 -32.848  1.00  5.690          C  
ATOM   7930  OD1 ASN B 488     -38.587 -30.655 -31.714  1.00  5.690          O  
ATOM   7931  ND2 ASN B 488     -37.794 -29.324 -33.320  1.00  5.690          N  
ATOM   7932  H   ASN B 488     -41.948 -31.500 -34.913  1.00  4.980          H  
ATOM   7933  HA  ASN B 488     -39.756 -32.705 -33.425  1.00  4.840          H  
ATOM   7934 1HB  ASN B 488     -39.394 -30.688 -34.785  1.00  6.830          H  
ATOM   7935 2HB  ASN B 488     -40.548 -29.801 -33.794  1.00  6.830          H  
ATOM   7936 1HD2 ASN B 488     -37.036 -29.013 -32.743  1.00  6.830          H  
ATOM   7937 2HD2 ASN B 488     -37.889 -28.965 -34.247  1.00  6.830          H  
ATOM   7938  N   LEU B 489     -40.815 -32.848 -31.225  1.00  3.690          N  
ATOM   7939  CA  LEU B 489     -41.354 -32.971 -29.893  1.00  3.680          C  
ATOM   7940  C   LEU B 489     -40.311 -32.820 -28.796  1.00  3.520          C  
ATOM   7941  O   LEU B 489     -40.648 -32.321 -27.716  1.00  3.400          O  
ATOM   7942  CB  LEU B 489     -42.018 -34.337 -29.743  1.00  5.160          C  
ATOM   7943  CG  LEU B 489     -43.202 -34.629 -30.670  1.00  5.160          C  
ATOM   7944  CD1 LEU B 489     -43.639 -36.051 -30.460  1.00  5.160          C  
ATOM   7945  CD2 LEU B 489     -44.352 -33.676 -30.363  1.00  5.160          C  
ATOM   7946  H   LEU B 489     -40.150 -33.539 -31.551  1.00  4.430          H  
ATOM   7947  HA  LEU B 489     -42.079 -32.182 -29.750  1.00  4.420          H  
ATOM   7948 1HB  LEU B 489     -41.261 -35.098 -29.935  1.00  6.190          H  
ATOM   7949 2HB  LEU B 489     -42.357 -34.446 -28.715  1.00  6.190          H  
ATOM   7950  HG  LEU B 489     -42.896 -34.516 -31.715  1.00  6.190          H  
ATOM   7951 1HD1 LEU B 489     -44.476 -36.274 -31.120  1.00  6.190          H  
ATOM   7952 2HD1 LEU B 489     -42.811 -36.725 -30.688  1.00  6.190          H  
ATOM   7953 3HD1 LEU B 489     -43.946 -36.191 -29.424  1.00  6.190          H  
ATOM   7954 1HD2 LEU B 489     -45.178 -33.914 -31.007  1.00  6.190          H  
ATOM   7955 2HD2 LEU B 489     -44.659 -33.794 -29.324  1.00  6.190          H  
ATOM   7956 3HD2 LEU B 489     -44.050 -32.653 -30.535  1.00  6.190          H  
ATOM   7957  N   THR B 490     -39.076 -33.289 -29.049  1.00  3.590          N  
ATOM   7958  CA  THR B 490     -38.042 -33.340 -28.010  1.00  3.530          C  
ATOM   7959  C   THR B 490     -36.750 -32.622 -28.396  1.00  3.480          C  
ATOM   7960  O   THR B 490     -36.427 -32.425 -29.579  1.00  3.530          O  
ATOM   7961  CB  THR B 490     -37.699 -34.805 -27.623  1.00  4.970          C  
ATOM   7962  OG1 THR B 490     -37.116 -35.480 -28.743  1.00  4.970          O  
ATOM   7963  CG2 THR B 490     -38.957 -35.556 -27.196  1.00  4.970          C  
ATOM   7964  H   THR B 490     -38.847 -33.644 -29.982  1.00  4.310          H  
ATOM   7965  HA  THR B 490     -38.424 -32.853 -27.119  1.00  4.240          H  
ATOM   7966  HB  THR B 490     -36.985 -34.802 -26.799  1.00  5.960          H  
ATOM   7967  HG1 THR B 490     -36.788 -36.344 -28.455  1.00  5.960          H  
ATOM   7968 1HG2 THR B 490     -38.690 -36.576 -26.928  1.00  5.960          H  
ATOM   7969 2HG2 THR B 490     -39.402 -35.078 -26.346  1.00  5.960          H  
ATOM   7970 3HG2 THR B 490     -39.670 -35.578 -28.011  1.00  5.960          H  
ATOM   7971  N   THR B 491     -35.935 -32.376 -27.369  1.00  3.410          N  
ATOM   7972  CA  THR B 491     -34.646 -31.694 -27.472  1.00  3.380          C  
ATOM   7973  C   THR B 491     -33.632 -32.486 -28.290  1.00  3.580          C  
ATOM   7974  O   THR B 491     -32.630 -31.932 -28.753  1.00  3.590          O  
ATOM   7975  CB  THR B 491     -34.096 -31.416 -26.060  1.00  4.740          C  
ATOM   7976  OG1 THR B 491     -34.005 -32.655 -25.366  1.00  4.740          O  
ATOM   7977  CG2 THR B 491     -35.009 -30.451 -25.283  1.00  4.740          C  
ATOM   7978  H   THR B 491     -36.270 -32.623 -26.432  1.00  4.090          H  
ATOM   7979  HA  THR B 491     -34.811 -30.737 -27.962  1.00  4.060          H  
ATOM   7980  HB  THR B 491     -33.098 -30.981 -26.132  1.00  5.690          H  
ATOM   7981  HG1 THR B 491     -33.097 -33.057 -25.524  1.00  5.690          H  
ATOM   7982 1HG2 THR B 491     -34.590 -30.286 -24.285  1.00  5.690          H  
ATOM   7983 2HG2 THR B 491     -35.058 -29.503 -25.813  1.00  5.690          H  
ATOM   7984 3HG2 THR B 491     -36.006 -30.865 -25.185  1.00  5.690          H  
ATOM   7985  N   THR B 492     -33.916 -33.769 -28.495  1.00  3.740          N  
ATOM   7986  CA  THR B 492     -33.098 -34.659 -29.292  1.00  3.880          C  
ATOM   7987  C   THR B 492     -33.096 -34.155 -30.731  1.00  3.960          C  
ATOM   7988  O   THR B 492     -32.076 -34.196 -31.428  1.00  4.030          O  
ATOM   7989  CB  THR B 492     -33.677 -36.094 -29.297  1.00  5.380          C  
ATOM   7990  OG1 THR B 492     -33.734 -36.607 -27.963  1.00  5.380          O  
ATOM   7991  CG2 THR B 492     -32.845 -37.030 -30.161  1.00  5.380          C  
ATOM   7992  H   THR B 492     -34.747 -34.144 -28.058  1.00  4.490          H  
ATOM   7993  HA  THR B 492     -32.079 -34.662 -28.898  1.00  4.660          H  
ATOM   7994  HB  THR B 492     -34.687 -36.062 -29.699  1.00  6.450          H  
ATOM   7995  HG1 THR B 492     -32.830 -36.585 -27.566  1.00  6.450          H  
ATOM   7996 1HG2 THR B 492     -33.290 -38.022 -30.143  1.00  6.450          H  
ATOM   7997 2HG2 THR B 492     -32.817 -36.670 -31.184  1.00  6.450          H  
ATOM   7998 3HG2 THR B 492     -31.831 -37.077 -29.763  1.00  6.450          H  
ATOM   7999  N   GLN B 493     -34.294 -33.784 -31.201  1.00  3.970          N  
ATOM   8000  CA  GLN B 493     -34.536 -33.345 -32.563  1.00  4.060          C  
ATOM   8001  C   GLN B 493     -33.972 -31.953 -32.755  1.00  3.940          C  
ATOM   8002  O   GLN B 493     -33.417 -31.627 -33.808  1.00  4.060          O  
ATOM   8003  CB  GLN B 493     -36.031 -33.392 -32.819  1.00  5.650          C  
ATOM   8004  CG  GLN B 493     -36.601 -34.825 -32.839  1.00  5.650          C  
ATOM   8005  CD  GLN B 493     -38.096 -34.795 -32.774  1.00  5.650          C  
ATOM   8006  OE1 GLN B 493     -38.628 -34.236 -31.792  1.00  5.650          O  
ATOM   8007  NE2 GLN B 493     -38.791 -35.328 -33.763  1.00  5.650          N  
ATOM   8008  H   GLN B 493     -35.083 -33.741 -30.553  1.00  4.760          H  
ATOM   8009  HA  GLN B 493     -34.030 -34.023 -33.248  1.00  4.870          H  
ATOM   8010 1HB  GLN B 493     -36.553 -32.818 -32.055  1.00  6.780          H  
ATOM   8011 2HB  GLN B 493     -36.253 -32.927 -33.779  1.00  6.780          H  
ATOM   8012 1HG  GLN B 493     -36.303 -35.323 -33.764  1.00  6.780          H  
ATOM   8013 2HG  GLN B 493     -36.228 -35.375 -31.975  1.00  6.780          H  
ATOM   8014 1HE2 GLN B 493     -39.816 -35.268 -33.764  1.00  6.780          H  
ATOM   8015 2HE2 GLN B 493     -38.327 -35.798 -34.554  1.00  6.780          H  
ATOM   8016  N   LEU B 494     -34.111 -31.137 -31.714  1.00  3.730          N  
ATOM   8017  CA  LEU B 494     -33.598 -29.778 -31.747  1.00  3.640          C  
ATOM   8018  C   LEU B 494     -32.073 -29.823 -31.895  1.00  3.740          C  
ATOM   8019  O   LEU B 494     -31.490 -29.053 -32.674  1.00  3.840          O  
ATOM   8020  CB  LEU B 494     -34.042 -29.029 -30.477  1.00  5.130          C  
ATOM   8021  CG  LEU B 494     -33.597 -27.568 -30.291  1.00  5.130          C  
ATOM   8022  CD1 LEU B 494     -34.087 -26.710 -31.429  1.00  5.130          C  
ATOM   8023  CD2 LEU B 494     -34.137 -27.043 -28.945  1.00  5.130          C  
ATOM   8024  H   LEU B 494     -34.626 -31.487 -30.900  1.00  4.480          H  
ATOM   8025  HA  LEU B 494     -34.018 -29.284 -32.620  1.00  4.370          H  
ATOM   8026 1HB  LEU B 494     -35.121 -29.055 -30.434  1.00  6.160          H  
ATOM   8027 2HB  LEU B 494     -33.654 -29.577 -29.627  1.00  6.160          H  
ATOM   8028  HG  LEU B 494     -32.555 -27.531 -30.279  1.00  6.160          H  
ATOM   8029 1HD1 LEU B 494     -33.766 -25.688 -31.281  1.00  6.160          H  
ATOM   8030 2HD1 LEU B 494     -33.675 -27.075 -32.367  1.00  6.160          H  
ATOM   8031 3HD1 LEU B 494     -35.159 -26.739 -31.471  1.00  6.160          H  
ATOM   8032 1HD2 LEU B 494     -33.805 -26.012 -28.797  1.00  6.160          H  
ATOM   8033 2HD2 LEU B 494     -35.220 -27.072 -28.943  1.00  6.160          H  
ATOM   8034 3HD2 LEU B 494     -33.758 -27.665 -28.134  1.00  6.160          H  
ATOM   8035  N   ALA B 495     -31.425 -30.726 -31.140  1.00  3.760          N  
ATOM   8036  CA  ALA B 495     -29.985 -30.893 -31.223  1.00  3.890          C  
ATOM   8037  C   ALA B 495     -29.559 -31.324 -32.618  1.00  4.130          C  
ATOM   8038  O   ALA B 495     -28.573 -30.805 -33.151  1.00  4.230          O  
ATOM   8039  CB  ALA B 495     -29.522 -31.912 -30.207  1.00  5.390          C  
ATOM   8040  H   ALA B 495     -31.946 -31.289 -30.464  1.00  4.510          H  
ATOM   8041  HA  ALA B 495     -29.519 -29.940 -31.008  1.00  4.670          H  
ATOM   8042 1HB  ALA B 495     -28.441 -32.012 -30.260  1.00  6.470          H  
ATOM   8043 2HB  ALA B 495     -29.810 -31.594 -29.205  1.00  6.470          H  
ATOM   8044 3HB  ALA B 495     -29.989 -32.873 -30.423  1.00  6.470          H  
ATOM   8045  N   LYS B 496     -30.318 -32.233 -33.249  1.00  4.240          N  
ATOM   8046  CA  LYS B 496     -29.966 -32.640 -34.603  1.00  4.510          C  
ATOM   8047  C   LYS B 496     -30.012 -31.451 -35.555  1.00  4.520          C  
ATOM   8048  O   LYS B 496     -29.101 -31.278 -36.368  1.00  4.690          O  
ATOM   8049  CB  LYS B 496     -30.898 -33.743 -35.107  1.00  6.210          C  
ATOM   8050  CG  LYS B 496     -30.696 -35.106 -34.451  1.00  6.210          C  
ATOM   8051  CD  LYS B 496     -31.705 -36.129 -34.976  1.00  6.210          C  
ATOM   8052  CE  LYS B 496     -31.530 -37.488 -34.305  1.00  6.210          C  
ATOM   8053  NZ  LYS B 496     -32.536 -38.484 -34.789  1.00  6.210          N  
ATOM   8054  H   LYS B 496     -31.091 -32.691 -32.751  1.00  5.090          H  
ATOM   8055  HA  LYS B 496     -28.947 -33.024 -34.593  1.00  5.410          H  
ATOM   8056 1HB  LYS B 496     -31.931 -33.444 -34.934  1.00  7.450          H  
ATOM   8057 2HB  LYS B 496     -30.770 -33.859 -36.185  1.00  7.450          H  
ATOM   8058 1HG  LYS B 496     -29.687 -35.459 -34.667  1.00  7.450          H  
ATOM   8059 2HG  LYS B 496     -30.799 -35.012 -33.377  1.00  7.450          H  
ATOM   8060 1HD  LYS B 496     -32.716 -35.768 -34.775  1.00  7.450          H  
ATOM   8061 2HD  LYS B 496     -31.585 -36.244 -36.052  1.00  7.450          H  
ATOM   8062 1HE  LYS B 496     -30.530 -37.863 -34.516  1.00  7.450          H  
ATOM   8063 2HE  LYS B 496     -31.641 -37.367 -33.229  1.00  7.450          H  
ATOM   8064 1HZ  LYS B 496     -32.387 -39.368 -34.320  1.00  7.450          H  
ATOM   8065 2HZ  LYS B 496     -33.471 -38.151 -34.587  1.00  7.450          H  
ATOM   8066 3HZ  LYS B 496     -32.434 -38.613 -35.786  1.00  7.450          H  
ATOM   8067  N   VAL B 497     -31.034 -30.602 -35.420  1.00  4.370          N  
ATOM   8068  CA  VAL B 497     -31.146 -29.453 -36.310  1.00  4.410          C  
ATOM   8069  C   VAL B 497     -29.962 -28.511 -36.197  1.00  4.380          C  
ATOM   8070  O   VAL B 497     -29.439 -28.048 -37.212  1.00  4.560          O  
ATOM   8071  CB  VAL B 497     -32.453 -28.671 -36.058  1.00  6.160          C  
ATOM   8072  CG1 VAL B 497     -32.434 -27.351 -36.824  1.00  6.160          C  
ATOM   8073  CG2 VAL B 497     -33.629 -29.512 -36.541  1.00  6.160          C  
ATOM   8074  H   VAL B 497     -31.772 -30.821 -34.739  1.00  5.240          H  
ATOM   8075  HA  VAL B 497     -31.178 -29.831 -37.333  1.00  5.290          H  
ATOM   8076  HB  VAL B 497     -32.558 -28.457 -34.994  1.00  7.390          H  
ATOM   8077 1HG1 VAL B 497     -33.350 -26.834 -36.659  1.00  7.390          H  
ATOM   8078 2HG1 VAL B 497     -31.616 -26.713 -36.504  1.00  7.390          H  
ATOM   8079 3HG1 VAL B 497     -32.323 -27.565 -37.867  1.00  7.390          H  
ATOM   8080 1HG2 VAL B 497     -34.556 -28.986 -36.375  1.00  7.390          H  
ATOM   8081 2HG2 VAL B 497     -33.513 -29.711 -37.608  1.00  7.390          H  
ATOM   8082 3HG2 VAL B 497     -33.652 -30.452 -36.001  1.00  7.390          H  
ATOM   8083  N   VAL B 498     -29.524 -28.187 -34.986  1.00  4.180          N  
ATOM   8084  CA  VAL B 498     -28.379 -27.289 -34.937  1.00  4.170          C  
ATOM   8085  C   VAL B 498     -27.103 -27.976 -35.443  1.00  4.360          C  
ATOM   8086  O   VAL B 498     -26.307 -27.342 -36.145  1.00  4.490          O  
ATOM   8087  CB  VAL B 498     -28.165 -26.680 -33.530  1.00  5.840          C  
ATOM   8088  CG1 VAL B 498     -27.661 -27.715 -32.533  1.00  5.840          C  
ATOM   8089  CG2 VAL B 498     -27.170 -25.524 -33.639  1.00  5.840          C  
ATOM   8090  H   VAL B 498     -30.008 -28.549 -34.154  1.00  5.020          H  
ATOM   8091  HA  VAL B 498     -28.592 -26.452 -35.603  1.00  5.000          H  
ATOM   8092  HB  VAL B 498     -29.119 -26.306 -33.162  1.00  7.010          H  
ATOM   8093 1HG1 VAL B 498     -27.533 -27.252 -31.568  1.00  7.010          H  
ATOM   8094 2HG1 VAL B 498     -28.385 -28.499 -32.456  1.00  7.010          H  
ATOM   8095 3HG1 VAL B 498     -26.716 -28.125 -32.837  1.00  7.010          H  
ATOM   8096 1HG2 VAL B 498     -27.034 -25.066 -32.658  1.00  7.010          H  
ATOM   8097 2HG2 VAL B 498     -26.213 -25.886 -33.999  1.00  7.010          H  
ATOM   8098 3HG2 VAL B 498     -27.552 -24.780 -34.333  1.00  7.010          H  
ATOM   8099  N   LYS B 499     -26.918 -29.272 -35.131  1.00  4.410          N  
ATOM   8100  CA  LYS B 499     -25.735 -30.013 -35.558  1.00  4.620          C  
ATOM   8101  C   LYS B 499     -25.562 -29.976 -37.068  1.00  4.910          C  
ATOM   8102  O   LYS B 499     -24.440 -29.903 -37.564  1.00  5.060          O  
ATOM   8103  CB  LYS B 499     -25.792 -31.459 -35.067  1.00  6.380          C  
ATOM   8104  CG  LYS B 499     -24.558 -32.304 -35.413  1.00  6.380          C  
ATOM   8105  CD  LYS B 499     -24.652 -33.701 -34.807  1.00  6.380          C  
ATOM   8106  CE  LYS B 499     -23.442 -34.552 -35.185  1.00  6.380          C  
ATOM   8107  NZ  LYS B 499     -23.514 -35.922 -34.597  1.00  6.380          N  
ATOM   8108  H   LYS B 499     -27.608 -29.762 -34.547  1.00  5.290          H  
ATOM   8109  HA  LYS B 499     -24.862 -29.539 -35.117  1.00  5.540          H  
ATOM   8110 1HB  LYS B 499     -25.924 -31.464 -33.984  1.00  7.660          H  
ATOM   8111 2HB  LYS B 499     -26.666 -31.947 -35.500  1.00  7.660          H  
ATOM   8112 1HG  LYS B 499     -24.476 -32.399 -36.497  1.00  7.660          H  
ATOM   8113 2HG  LYS B 499     -23.663 -31.809 -35.047  1.00  7.660          H  
ATOM   8114 1HD  LYS B 499     -24.711 -33.623 -33.720  1.00  7.660          H  
ATOM   8115 2HD  LYS B 499     -25.558 -34.188 -35.169  1.00  7.660          H  
ATOM   8116 1HE  LYS B 499     -23.392 -34.636 -36.270  1.00  7.660          H  
ATOM   8117 2HE  LYS B 499     -22.536 -34.062 -34.828  1.00  7.660          H  
ATOM   8118 1HZ  LYS B 499     -22.697 -36.451 -34.872  1.00  7.660          H  
ATOM   8119 2HZ  LYS B 499     -23.548 -35.857 -33.589  1.00  7.660          H  
ATOM   8120 3HZ  LYS B 499     -24.344 -36.391 -34.931  1.00  7.660          H  
ATOM   8121  N   GLU B 500     -26.677 -30.042 -37.798  1.00  5.010          N  
ATOM   8122  CA  GLU B 500     -26.682 -30.012 -39.258  1.00  5.290          C  
ATOM   8123  C   GLU B 500     -26.118 -28.723 -39.870  1.00  5.260          C  
ATOM   8124  O   GLU B 500     -25.754 -28.725 -41.048  1.00  5.410          O  
ATOM   8125  CB  GLU B 500     -28.097 -30.239 -39.807  1.00  7.290          C  
ATOM   8126  CG  GLU B 500     -28.629 -31.665 -39.658  1.00  7.290          C  
ATOM   8127  CD  GLU B 500     -30.051 -31.823 -40.145  1.00  7.290          C  
ATOM   8128  OE1 GLU B 500     -30.646 -30.840 -40.523  1.00  7.290          O  
ATOM   8129  OE2 GLU B 500     -30.540 -32.928 -40.137  1.00  7.290          O  
ATOM   8130  H   GLU B 500     -27.567 -30.177 -37.303  1.00  6.010          H  
ATOM   8131  HA  GLU B 500     -26.061 -30.837 -39.602  1.00  6.350          H  
ATOM   8132 1HB  GLU B 500     -28.792 -29.578 -39.286  1.00  8.750          H  
ATOM   8133 2HB  GLU B 500     -28.124 -29.976 -40.863  1.00  8.750          H  
ATOM   8134 1HG  GLU B 500     -27.990 -32.329 -40.238  1.00  8.750          H  
ATOM   8135 2HG  GLU B 500     -28.562 -31.969 -38.626  1.00  8.750          H  
ATOM   8136  N   CYS B 501     -26.133 -27.601 -39.137  1.00  5.090          N  
ATOM   8137  CA  CYS B 501     -25.612 -26.361 -39.716  1.00  5.110          C  
ATOM   8138  C   CYS B 501     -24.316 -25.900 -39.054  1.00  5.010          C  
ATOM   8139  O   CYS B 501     -23.548 -25.133 -39.640  1.00  5.100          O  
ATOM   8140  CB  CYS B 501     -26.611 -25.228 -39.558  1.00  7.150          C  
ATOM   8141  SG  CYS B 501     -26.821 -24.682 -37.849  1.00  7.150          S  
ATOM   8142  H   CYS B 501     -26.415 -27.642 -38.160  1.00  6.110          H  
ATOM   8143  HA  CYS B 501     -25.420 -26.522 -40.775  1.00  6.130          H  
ATOM   8144 1HB  CYS B 501     -26.273 -24.379 -40.141  1.00  8.580          H  
ATOM   8145 2HB  CYS B 501     -27.585 -25.540 -39.939  1.00  8.580          H  
ATOM   8146  HG  CYS B 501     -27.020 -25.901 -37.334  1.00  8.580          H  
ATOM   8147  N   ALA B 502     -24.088 -26.371 -37.834  1.00  4.870          N  
ATOM   8148  CA  ALA B 502     -22.955 -25.985 -37.019  1.00  4.810          C  
ATOM   8149  C   ALA B 502     -21.660 -26.646 -37.488  1.00  4.950          C  
ATOM   8150  O   ALA B 502     -21.672 -27.688 -38.144  1.00  5.090          O  
ATOM   8151  CB  ALA B 502     -23.251 -26.319 -35.585  1.00  6.760          C  
ATOM   8152  H   ALA B 502     -24.783 -26.977 -37.403  1.00  5.840          H  
ATOM   8153  HA  ALA B 502     -22.828 -24.904 -37.107  1.00  5.770          H  
ATOM   8154 1HB  ALA B 502     -22.425 -25.977 -34.997  1.00  8.110          H  
ATOM   8155 2HB  ALA B 502     -24.158 -25.810 -35.276  1.00  8.110          H  
ATOM   8156 3HB  ALA B 502     -23.383 -27.393 -35.484  1.00  8.110          H  
ATOM   8157  N   THR B 503     -20.527 -26.041 -37.148  1.00  4.920          N  
ATOM   8158  CA  THR B 503     -19.231 -26.591 -37.548  1.00  5.030          C  
ATOM   8159  C   THR B 503     -18.493 -27.255 -36.366  1.00  5.150          C  
ATOM   8160  O   THR B 503     -18.481 -26.745 -35.242  1.00  5.190          O  
ATOM   8161  CB  THR B 503     -18.389 -25.483 -38.241  1.00  7.000          C  
ATOM   8162  OG1 THR B 503     -19.088 -25.028 -39.396  1.00  7.000          O  
ATOM   8163  CG2 THR B 503     -17.042 -25.993 -38.692  1.00  7.000          C  
ATOM   8164  H   THR B 503     -20.558 -25.166 -36.605  1.00  5.900          H  
ATOM   8165  HA  THR B 503     -19.410 -27.364 -38.296  1.00  6.040          H  
ATOM   8166  HB  THR B 503     -18.250 -24.662 -37.566  1.00  8.400          H  
ATOM   8167  HG1 THR B 503     -19.887 -24.566 -39.116  1.00  8.400          H  
ATOM   8168 1HG2 THR B 503     -16.499 -25.185 -39.183  1.00  8.400          H  
ATOM   8169 2HG2 THR B 503     -16.494 -26.321 -37.861  1.00  8.400          H  
ATOM   8170 3HG2 THR B 503     -17.177 -26.816 -39.393  1.00  8.400          H  
ATOM   8171  N   GLY B 504     -17.875 -28.419 -36.605  1.00  5.240          N  
ATOM   8172  CA  GLY B 504     -17.130 -29.120 -35.541  1.00  5.390          C  
ATOM   8173  C   GLY B 504     -16.057 -28.234 -34.906  1.00  5.490          C  
ATOM   8174  O   GLY B 504     -15.903 -28.211 -33.685  1.00  5.590          O  
ATOM   8175  H   GLY B 504     -17.940 -28.823 -37.531  1.00  6.290          H  
ATOM   8176 1HA  GLY B 504     -17.818 -29.470 -34.773  1.00  6.470          H  
ATOM   8177 2HA  GLY B 504     -16.657 -30.008 -35.962  1.00  6.470          H  
ATOM   8178  N   PHE B 505     -15.440 -27.389 -35.717  1.00  5.480          N  
ATOM   8179  CA  PHE B 505     -14.399 -26.479 -35.275  1.00  5.590          C  
ATOM   8180  C   PHE B 505     -14.905 -25.399 -34.335  1.00  5.660          C  
ATOM   8181  O   PHE B 505     -14.104 -24.752 -33.659  1.00  5.890          O  
ATOM   8182  CB  PHE B 505     -13.703 -25.861 -36.475  1.00  7.780          C  
ATOM   8183  CG  PHE B 505     -12.847 -26.856 -37.176  1.00  7.780          C  
ATOM   8184  CD1 PHE B 505     -13.289 -27.501 -38.320  1.00  7.780          C  
ATOM   8185  CD2 PHE B 505     -11.590 -27.162 -36.686  1.00  7.780          C  
ATOM   8186  CE1 PHE B 505     -12.494 -28.428 -38.950  1.00  7.780          C  
ATOM   8187  CE2 PHE B 505     -10.793 -28.088 -37.315  1.00  7.780          C  
ATOM   8188  CZ  PHE B 505     -11.246 -28.723 -38.448  1.00  7.780          C  
ATOM   8189  H   PHE B 505     -15.641 -27.457 -36.701  1.00  6.580          H  
ATOM   8190  HA  PHE B 505     -13.662 -27.050 -34.736  1.00  6.710          H  
ATOM   8191 1HB  PHE B 505     -14.428 -25.462 -37.171  1.00  9.340          H  
ATOM   8192 2HB  PHE B 505     -13.073 -25.036 -36.145  1.00  9.340          H  
ATOM   8193  HD1 PHE B 505     -14.269 -27.274 -38.728  1.00  9.340          H  
ATOM   8194  HD2 PHE B 505     -11.233 -26.658 -35.787  1.00  9.340          H  
ATOM   8195  HE1 PHE B 505     -12.851 -28.930 -39.850  1.00  9.340          H  
ATOM   8196  HE2 PHE B 505      -9.804 -28.319 -36.918  1.00  9.340          H  
ATOM   8197  HZ  PHE B 505     -10.616 -29.456 -38.950  1.00  9.340          H  
ATOM   8198  N   GLU B 506     -16.215 -25.158 -34.314  1.00  5.490          N  
ATOM   8199  CA  GLU B 506     -16.775 -24.186 -33.400  1.00  5.540          C  
ATOM   8200  C   GLU B 506     -16.864 -24.893 -32.056  1.00  5.460          C  
ATOM   8201  O   GLU B 506     -16.427 -24.380 -31.027  1.00  5.570          O  
ATOM   8202  CB  GLU B 506     -18.162 -23.734 -33.880  1.00  7.740          C  
ATOM   8203  CG  GLU B 506     -18.150 -22.901 -35.168  1.00  7.740          C  
ATOM   8204  CD  GLU B 506     -19.539 -22.738 -35.819  1.00  7.740          C  
ATOM   8205  OE1 GLU B 506     -20.408 -23.557 -35.563  1.00  7.740          O  
ATOM   8206  OE2 GLU B 506     -19.723 -21.807 -36.573  1.00  7.740          O  
ATOM   8207  H   GLU B 506     -16.859 -25.724 -34.863  1.00  6.590          H  
ATOM   8208  HA  GLU B 506     -16.108 -23.329 -33.315  1.00  6.650          H  
ATOM   8209 1HB  GLU B 506     -18.795 -24.600 -34.039  1.00  9.280          H  
ATOM   8210 2HB  GLU B 506     -18.631 -23.133 -33.101  1.00  9.280          H  
ATOM   8211 1HG  GLU B 506     -17.761 -21.912 -34.927  1.00  9.280          H  
ATOM   8212 2HG  GLU B 506     -17.460 -23.359 -35.868  1.00  9.280          H  
ATOM   8213  N   LYS B 507     -17.387 -26.123 -32.088  1.00  5.310          N  
ATOM   8214  CA  LYS B 507     -17.559 -26.943 -30.885  1.00  5.270          C  
ATOM   8215  C   LYS B 507     -16.232 -27.180 -30.176  1.00  5.500          C  
ATOM   8216  O   LYS B 507     -16.139 -27.112 -28.948  1.00  5.580          O  
ATOM   8217  CB  LYS B 507     -18.182 -28.295 -31.223  1.00  7.390          C  
ATOM   8218  CG  LYS B 507     -18.502 -29.177 -30.027  1.00  7.390          C  
ATOM   8219  CD  LYS B 507     -19.216 -30.456 -30.463  1.00  7.390          C  
ATOM   8220  CE  LYS B 507     -19.514 -31.356 -29.272  1.00  7.390          C  
ATOM   8221  NZ  LYS B 507     -20.190 -32.623 -29.679  1.00  7.390          N  
ATOM   8222  H   LYS B 507     -17.710 -26.462 -33.001  1.00  6.370          H  
ATOM   8223  HA  LYS B 507     -18.220 -26.412 -30.197  1.00  6.320          H  
ATOM   8224 1HB  LYS B 507     -19.070 -28.151 -31.766  1.00  8.870          H  
ATOM   8225 2HB  LYS B 507     -17.503 -28.855 -31.863  1.00  8.870          H  
ATOM   8226 1HG  LYS B 507     -17.578 -29.448 -29.514  1.00  8.870          H  
ATOM   8227 2HG  LYS B 507     -19.136 -28.625 -29.328  1.00  8.870          H  
ATOM   8228 1HD  LYS B 507     -20.156 -30.196 -30.959  1.00  8.870          H  
ATOM   8229 2HD  LYS B 507     -18.589 -30.995 -31.173  1.00  8.870          H  
ATOM   8230 1HE  LYS B 507     -18.580 -31.599 -28.767  1.00  8.870          H  
ATOM   8231 2HE  LYS B 507     -20.161 -30.819 -28.578  1.00  8.870          H  
ATOM   8232 1HZ  LYS B 507     -20.370 -33.186 -28.859  1.00  8.870          H  
ATOM   8233 2HZ  LYS B 507     -21.064 -32.410 -30.137  1.00  8.870          H  
ATOM   8234 3HZ  LYS B 507     -19.594 -33.135 -30.313  1.00  8.870          H  
ATOM   8235  N   TYR B 508     -15.176 -27.377 -30.956  1.00  5.760          N  
ATOM   8236  CA  TYR B 508     -13.863 -27.709 -30.423  1.00  6.060          C  
ATOM   8237  C   TYR B 508     -13.324 -26.653 -29.459  1.00  6.180          C  
ATOM   8238  O   TYR B 508     -12.422 -26.948 -28.673  1.00  6.500          O  
ATOM   8239  CB  TYR B 508     -12.847 -27.896 -31.562  1.00  8.360          C  
ATOM   8240  CG  TYR B 508     -13.099 -29.094 -32.521  1.00  8.360          C  
ATOM   8241  CD1 TYR B 508     -13.994 -30.132 -32.218  1.00  8.360          C  
ATOM   8242  CD2 TYR B 508     -12.411 -29.133 -33.727  1.00  8.360          C  
ATOM   8243  CE1 TYR B 508     -14.189 -31.155 -33.123  1.00  8.360          C  
ATOM   8244  CE2 TYR B 508     -12.614 -30.155 -34.622  1.00  8.360          C  
ATOM   8245  CZ  TYR B 508     -13.497 -31.159 -34.328  1.00  8.360          C  
ATOM   8246  OH  TYR B 508     -13.696 -32.183 -35.228  1.00  8.360          O  
ATOM   8247  H   TYR B 508     -15.331 -27.401 -31.969  1.00  6.910          H  
ATOM   8248  HA  TYR B 508     -13.945 -28.632 -29.854  1.00  7.270          H  
ATOM   8249 1HB  TYR B 508     -12.834 -26.984 -32.166  1.00 10.040          H  
ATOM   8250 2HB  TYR B 508     -11.853 -28.010 -31.135  1.00 10.040          H  
ATOM   8251  HD1 TYR B 508     -14.552 -30.144 -31.290  1.00 10.040          H  
ATOM   8252  HD2 TYR B 508     -11.711 -28.339 -33.970  1.00 10.040          H  
ATOM   8253  HE1 TYR B 508     -14.891 -31.954 -32.892  1.00 10.040          H  
ATOM   8254  HE2 TYR B 508     -12.073 -30.164 -35.567  1.00 10.040          H  
ATOM   8255  HH  TYR B 508     -13.143 -32.042 -36.001  1.00 10.040          H  
ATOM   8256  N   GLN B 509     -13.792 -25.407 -29.558  1.00  6.040          N  
ATOM   8257  CA  GLN B 509     -13.322 -24.367 -28.656  1.00  6.180          C  
ATOM   8258  C   GLN B 509     -14.493 -23.573 -28.076  1.00  6.120          C  
ATOM   8259  O   GLN B 509     -14.337 -22.390 -27.759  1.00  6.210          O  
ATOM   8260  CB  GLN B 509     -12.332 -23.423 -29.356  1.00  8.600          C  
ATOM   8261  CG  GLN B 509     -11.047 -24.098 -29.830  1.00  8.600          C  
ATOM   8262  CD  GLN B 509     -10.067 -23.129 -30.481  1.00  8.600          C  
ATOM   8263  OE1 GLN B 509      -9.975 -21.957 -30.103  1.00  8.600          O  
ATOM   8264  NE2 GLN B 509      -9.324 -23.619 -31.465  1.00  8.600          N  
ATOM   8265  H   GLN B 509     -14.557 -25.189 -30.207  1.00  7.250          H  
ATOM   8266  HA  GLN B 509     -12.808 -24.839 -27.821  1.00  7.420          H  
ATOM   8267 1HB  GLN B 509     -12.816 -22.976 -30.226  1.00 10.320          H  
ATOM   8268 2HB  GLN B 509     -12.058 -22.615 -28.680  1.00 10.320          H  
ATOM   8269 1HG  GLN B 509     -10.561 -24.569 -28.976  1.00 10.320          H  
ATOM   8270 2HG  GLN B 509     -11.308 -24.853 -30.570  1.00 10.320          H  
ATOM   8271 1HE2 GLN B 509      -8.659 -23.033 -31.933  1.00 10.320          H  
ATOM   8272 2HE2 GLN B 509      -9.430 -24.574 -31.743  1.00 10.320          H  
ATOM   8273  N   SER B 510     -15.667 -24.202 -27.928  1.00  5.960          N  
ATOM   8274  CA  SER B 510     -16.817 -23.452 -27.425  1.00  6.110          C  
ATOM   8275  C   SER B 510     -17.843 -24.289 -26.654  1.00  5.400          C  
ATOM   8276  O   SER B 510     -17.561 -25.388 -26.172  1.00  5.130          O  
ATOM   8277  CB  SER B 510     -17.512 -22.744 -28.578  1.00  8.490          C  
ATOM   8278  OG  SER B 510     -18.442 -21.796 -28.108  1.00  8.490          O  
ATOM   8279  H   SER B 510     -15.775 -25.188 -28.191  1.00  7.150          H  
ATOM   8280  HA  SER B 510     -16.443 -22.689 -26.743  1.00  7.330          H  
ATOM   8281 1HB  SER B 510     -16.770 -22.255 -29.209  1.00 10.190          H  
ATOM   8282 2HB  SER B 510     -18.025 -23.486 -29.192  1.00 10.190          H  
ATOM   8283  HG  SER B 510     -18.827 -21.395 -28.898  1.00 10.190          H  
ATOM   8284  N   ARG B 511     -19.023 -23.704 -26.486  1.00  5.410          N  
ATOM   8285  CA  ARG B 511     -20.145 -24.268 -25.751  1.00  5.030          C  
ATOM   8286  C   ARG B 511     -20.956 -25.233 -26.610  1.00  4.740          C  
ATOM   8287  O   ARG B 511     -20.804 -25.291 -27.831  1.00  5.190          O  
ATOM   8288  CB  ARG B 511     -21.056 -23.160 -25.244  1.00  7.190          C  
ATOM   8289  CG  ARG B 511     -20.408 -22.212 -24.242  1.00  7.190          C  
ATOM   8290  CD  ARG B 511     -21.339 -21.138 -23.790  1.00  7.190          C  
ATOM   8291  NE  ARG B 511     -22.405 -21.653 -22.925  1.00  7.190          N  
ATOM   8292  CZ  ARG B 511     -23.466 -20.934 -22.480  1.00  7.190          C  
ATOM   8293  NH1 ARG B 511     -23.614 -19.673 -22.829  1.00  7.190          N  
ATOM   8294  NH2 ARG B 511     -24.359 -21.505 -21.683  1.00  7.190          N  
ATOM   8295  H   ARG B 511     -19.137 -22.805 -26.932  1.00  6.490          H  
ATOM   8296  HA  ARG B 511     -19.753 -24.816 -24.894  1.00  6.040          H  
ATOM   8297 1HB  ARG B 511     -21.403 -22.566 -26.088  1.00  8.630          H  
ATOM   8298 2HB  ARG B 511     -21.932 -23.595 -24.774  1.00  8.630          H  
ATOM   8299 1HG  ARG B 511     -20.088 -22.776 -23.367  1.00  8.630          H  
ATOM   8300 2HG  ARG B 511     -19.540 -21.739 -24.702  1.00  8.630          H  
ATOM   8301 1HD  ARG B 511     -20.776 -20.388 -23.234  1.00  8.630          H  
ATOM   8302 2HD  ARG B 511     -21.798 -20.678 -24.665  1.00  8.630          H  
ATOM   8303  HE  ARG B 511     -22.332 -22.614 -22.619  1.00  8.630          H  
ATOM   8304 1HH1 ARG B 511     -22.939 -19.228 -23.433  1.00  8.630          H  
ATOM   8305 2HH1 ARG B 511     -24.408 -19.145 -22.490  1.00  8.630          H  
ATOM   8306 1HH2 ARG B 511     -24.248 -22.471 -21.408  1.00  8.630          H  
ATOM   8307 2HH2 ARG B 511     -25.149 -20.972 -21.343  1.00  8.630          H  
ATOM   8308  N   ASN B 512     -21.839 -25.985 -25.963  1.00  4.080          N  
ATOM   8309  CA  ASN B 512     -22.731 -26.905 -26.659  1.00  3.890          C  
ATOM   8310  C   ASN B 512     -23.432 -26.158 -27.774  1.00  3.730          C  
ATOM   8311  O   ASN B 512     -23.817 -25.002 -27.609  1.00  3.580          O  
ATOM   8312  CB  ASN B 512     -23.769 -27.483 -25.712  1.00  5.520          C  
ATOM   8313  CG  ASN B 512     -24.601 -28.632 -26.303  1.00  5.520          C  
ATOM   8314  OD1 ASN B 512     -25.506 -28.472 -27.152  1.00  5.520          O  
ATOM   8315  ND2 ASN B 512     -24.305 -29.823 -25.836  1.00  5.520          N  
ATOM   8316  H   ASN B 512     -21.900 -25.910 -24.959  1.00  4.900          H  
ATOM   8317  HA  ASN B 512     -22.143 -27.708 -27.106  1.00  4.670          H  
ATOM   8318 1HB  ASN B 512     -23.280 -27.834 -24.804  1.00  6.630          H  
ATOM   8319 2HB  ASN B 512     -24.452 -26.691 -25.427  1.00  6.630          H  
ATOM   8320 1HD2 ASN B 512     -24.811 -30.630 -26.158  1.00  6.630          H  
ATOM   8321 2HD2 ASN B 512     -23.583 -29.933 -25.152  1.00  6.630          H  
ATOM   8322  N   TYR B 513     -23.641 -26.813 -28.908  1.00  3.860          N  
ATOM   8323  CA  TYR B 513     -24.308 -26.159 -30.026  1.00  3.800          C  
ATOM   8324  C   TYR B 513     -25.654 -25.561 -29.624  1.00  3.540          C  
ATOM   8325  O   TYR B 513     -26.032 -24.489 -30.106  1.00  3.540          O  
ATOM   8326  CB  TYR B 513     -24.551 -27.128 -31.172  1.00  5.340          C  
ATOM   8327  CG  TYR B 513     -23.368 -27.586 -31.988  1.00  5.340          C  
ATOM   8328  CD1 TYR B 513     -23.425 -28.844 -32.565  1.00  5.340          C  
ATOM   8329  CD2 TYR B 513     -22.252 -26.777 -32.200  1.00  5.340          C  
ATOM   8330  CE1 TYR B 513     -22.385 -29.291 -33.340  1.00  5.340          C  
ATOM   8331  CE2 TYR B 513     -21.224 -27.233 -32.981  1.00  5.340          C  
ATOM   8332  CZ  TYR B 513     -21.289 -28.479 -33.547  1.00  5.340          C  
ATOM   8333  OH  TYR B 513     -20.274 -28.913 -34.333  1.00  5.340          O  
ATOM   8334  H   TYR B 513     -23.312 -27.761 -29.004  1.00  4.630          H  
ATOM   8335  HA  TYR B 513     -23.688 -25.331 -30.359  1.00  4.560          H  
ATOM   8336 1HB  TYR B 513     -25.071 -28.010 -30.795  1.00  6.410          H  
ATOM   8337 2HB  TYR B 513     -25.208 -26.635 -31.852  1.00  6.410          H  
ATOM   8338  HD1 TYR B 513     -24.300 -29.479 -32.410  1.00  6.410          H  
ATOM   8339  HD2 TYR B 513     -22.177 -25.784 -31.775  1.00  6.410          H  
ATOM   8340  HE1 TYR B 513     -22.430 -30.273 -33.798  1.00  6.410          H  
ATOM   8341  HE2 TYR B 513     -20.352 -26.598 -33.161  1.00  6.410          H  
ATOM   8342  HH  TYR B 513     -19.656 -28.174 -34.492  1.00  6.410          H  
ATOM   8343  N   LEU B 514     -26.407 -26.242 -28.758  1.00  3.380          N  
ATOM   8344  CA  LEU B 514     -27.692 -25.695 -28.375  1.00  3.240          C  
ATOM   8345  C   LEU B 514     -27.601 -24.740 -27.221  1.00  3.090          C  
ATOM   8346  O   LEU B 514     -28.612 -24.222 -26.772  1.00  2.980          O  
ATOM   8347  CB  LEU B 514     -28.727 -26.746 -27.978  1.00  4.590          C  
ATOM   8348  CG  LEU B 514     -29.263 -27.696 -29.025  1.00  4.590          C  
ATOM   8349  CD1 LEU B 514     -30.245 -28.658 -28.330  1.00  4.590          C  
ATOM   8350  CD2 LEU B 514     -29.972 -26.914 -30.110  1.00  4.590          C  
ATOM   8351  H   LEU B 514     -26.077 -27.113 -28.336  1.00  4.060          H  
ATOM   8352  HA  LEU B 514     -28.065 -25.132 -29.217  1.00  3.890          H  
ATOM   8353 1HB  LEU B 514     -28.253 -27.350 -27.229  1.00  5.510          H  
ATOM   8354 2HB  LEU B 514     -29.577 -26.241 -27.522  1.00  5.510          H  
ATOM   8355  HG  LEU B 514     -28.450 -28.275 -29.460  1.00  5.510          H  
ATOM   8356 1HD1 LEU B 514     -30.666 -29.338 -29.029  1.00  5.510          H  
ATOM   8357 2HD1 LEU B 514     -29.730 -29.220 -27.564  1.00  5.510          H  
ATOM   8358 3HD1 LEU B 514     -31.053 -28.084 -27.880  1.00  5.510          H  
ATOM   8359 1HD2 LEU B 514     -30.367 -27.598 -30.851  1.00  5.510          H  
ATOM   8360 2HD2 LEU B 514     -30.781 -26.346 -29.662  1.00  5.510          H  
ATOM   8361 3HD2 LEU B 514     -29.304 -26.236 -30.603  1.00  5.510          H  
ATOM   8362  N   ALA B 515     -26.423 -24.460 -26.701  1.00  3.120          N  
ATOM   8363  CA  ALA B 515     -26.388 -23.569 -25.562  1.00  2.980          C  
ATOM   8364  C   ALA B 515     -27.014 -22.228 -25.934  1.00  2.830          C  
ATOM   8365  O   ALA B 515     -27.782 -21.657 -25.151  1.00  2.660          O  
ATOM   8366  CB  ALA B 515     -24.960 -23.389 -25.086  1.00  4.230          C  
ATOM   8367  H   ALA B 515     -25.562 -24.832 -27.096  1.00  3.740          H  
ATOM   8368  HA  ALA B 515     -26.983 -24.004 -24.769  1.00  3.580          H  
ATOM   8369 1HB  ALA B 515     -24.956 -22.736 -24.232  1.00  5.070          H  
ATOM   8370 2HB  ALA B 515     -24.547 -24.353 -24.814  1.00  5.070          H  
ATOM   8371 3HB  ALA B 515     -24.365 -22.953 -25.889  1.00  5.070          H  
ATOM   8372  N   LYS B 516     -26.739 -21.761 -27.155  1.00  3.000          N  
ATOM   8373  CA  LYS B 516     -27.281 -20.503 -27.623  1.00  2.980          C  
ATOM   8374  C   LYS B 516     -28.696 -20.640 -28.145  1.00  2.950          C  
ATOM   8375  O   LYS B 516     -29.505 -19.726 -27.982  1.00  2.880          O  
ATOM   8376  CB  LYS B 516     -26.417 -19.899 -28.710  1.00  4.180          C  
ATOM   8377  CG  LYS B 516     -25.084 -19.369 -28.262  1.00  4.180          C  
ATOM   8378  CD  LYS B 516     -24.368 -18.726 -29.446  1.00  4.180          C  
ATOM   8379  CE  LYS B 516     -23.103 -18.008 -29.030  1.00  4.180          C  
ATOM   8380  NZ  LYS B 516     -22.486 -17.298 -30.179  1.00  4.180          N  
ATOM   8381  H   LYS B 516     -26.122 -22.299 -27.751  1.00  3.600          H  
ATOM   8382  HA  LYS B 516     -27.306 -19.809 -26.782  1.00  3.580          H  
ATOM   8383 1HB  LYS B 516     -26.252 -20.634 -29.497  1.00  5.020          H  
ATOM   8384 2HB  LYS B 516     -26.948 -19.070 -29.144  1.00  5.020          H  
ATOM   8385 1HG  LYS B 516     -25.242 -18.614 -27.489  1.00  5.020          H  
ATOM   8386 2HG  LYS B 516     -24.482 -20.178 -27.849  1.00  5.020          H  
ATOM   8387 1HD  LYS B 516     -24.114 -19.494 -30.175  1.00  5.020          H  
ATOM   8388 2HD  LYS B 516     -25.029 -18.008 -29.928  1.00  5.020          H  
ATOM   8389 1HE  LYS B 516     -23.350 -17.278 -28.259  1.00  5.020          H  
ATOM   8390 2HE  LYS B 516     -22.389 -18.724 -28.627  1.00  5.020          H  
ATOM   8391 1HZ  LYS B 516     -21.657 -16.812 -29.879  1.00  5.020          H  
ATOM   8392 2HZ  LYS B 516     -22.252 -17.953 -30.903  1.00  5.020          H  
ATOM   8393 3HZ  LYS B 516     -23.188 -16.607 -30.550  1.00  5.020          H  
ATOM   8394  N   VAL B 517     -28.991 -21.759 -28.806  1.00  3.020          N  
ATOM   8395  CA  VAL B 517     -30.312 -21.968 -29.395  1.00  2.990          C  
ATOM   8396  C   VAL B 517     -31.318 -22.050 -28.275  1.00  2.830          C  
ATOM   8397  O   VAL B 517     -32.381 -21.431 -28.344  1.00  2.730          O  
ATOM   8398  CB  VAL B 517     -30.352 -23.243 -30.251  1.00  4.200          C  
ATOM   8399  CG1 VAL B 517     -31.776 -23.541 -30.719  1.00  4.200          C  
ATOM   8400  CG2 VAL B 517     -29.430 -23.078 -31.439  1.00  4.200          C  
ATOM   8401  H   VAL B 517     -28.268 -22.461 -28.894  1.00  3.620          H  
ATOM   8402  HA  VAL B 517     -30.572 -21.122 -30.023  1.00  3.590          H  
ATOM   8403  HB  VAL B 517     -30.033 -24.071 -29.650  1.00  5.040          H  
ATOM   8404 1HG1 VAL B 517     -31.766 -24.453 -31.314  1.00  5.040          H  
ATOM   8405 2HG1 VAL B 517     -32.441 -23.679 -29.865  1.00  5.040          H  
ATOM   8406 3HG1 VAL B 517     -32.137 -22.722 -31.323  1.00  5.040          H  
ATOM   8407 1HG2 VAL B 517     -29.445 -23.983 -32.043  1.00  5.040          H  
ATOM   8408 2HG2 VAL B 517     -29.771 -22.243 -32.029  1.00  5.040          H  
ATOM   8409 3HG2 VAL B 517     -28.411 -22.891 -31.096  1.00  5.040          H  
ATOM   8410  N   PHE B 518     -30.967 -22.816 -27.247  1.00  2.820          N  
ATOM   8411  CA  PHE B 518     -31.768 -22.995 -26.067  1.00  2.670          C  
ATOM   8412  C   PHE B 518     -32.065 -21.654 -25.439  1.00  2.530          C  
ATOM   8413  O   PHE B 518     -33.224 -21.326 -25.192  1.00  2.420          O  
ATOM   8414  CB  PHE B 518     -31.001 -23.845 -25.071  1.00  3.800          C  
ATOM   8415  CG  PHE B 518     -31.679 -24.050 -23.828  1.00  3.800          C  
ATOM   8416  CD1 PHE B 518     -32.592 -25.041 -23.727  1.00  3.800          C  
ATOM   8417  CD2 PHE B 518     -31.419 -23.243 -22.736  1.00  3.800          C  
ATOM   8418  CE1 PHE B 518     -33.234 -25.243 -22.578  1.00  3.800          C  
ATOM   8419  CE2 PHE B 518     -32.067 -23.436 -21.567  1.00  3.800          C  
ATOM   8420  CZ  PHE B 518     -32.975 -24.433 -21.480  1.00  3.800          C  
ATOM   8421  H   PHE B 518     -30.082 -23.316 -27.278  1.00  3.380          H  
ATOM   8422  HA  PHE B 518     -32.707 -23.478 -26.341  1.00  3.200          H  
ATOM   8423 1HB  PHE B 518     -30.788 -24.815 -25.514  1.00  4.560          H  
ATOM   8424 2HB  PHE B 518     -30.040 -23.374 -24.858  1.00  4.560          H  
ATOM   8425  HD1 PHE B 518     -32.802 -25.677 -24.590  1.00  4.560          H  
ATOM   8426  HD2 PHE B 518     -30.685 -22.453 -22.825  1.00  4.560          H  
ATOM   8427  HE1 PHE B 518     -33.960 -26.047 -22.536  1.00  4.560          H  
ATOM   8428  HE2 PHE B 518     -31.862 -22.801 -20.705  1.00  4.560          H  
ATOM   8429  HZ  PHE B 518     -33.484 -24.592 -20.548  1.00  4.560          H  
ATOM   8430  N   GLN B 519     -31.031 -20.849 -25.185  1.00  2.550          N  
ATOM   8431  CA  GLN B 519     -31.289 -19.562 -24.584  1.00  2.430          C  
ATOM   8432  C   GLN B 519     -32.104 -18.656 -25.497  1.00  2.370          C  
ATOM   8433  O   GLN B 519     -32.989 -17.942 -25.027  1.00  2.220          O  
ATOM   8434  CB  GLN B 519     -29.979 -18.907 -24.202  1.00  3.450          C  
ATOM   8435  CG  GLN B 519     -29.268 -19.603 -23.060  1.00  3.450          C  
ATOM   8436  CD  GLN B 519     -30.029 -19.481 -21.764  1.00  3.450          C  
ATOM   8437  OE1 GLN B 519     -30.718 -18.475 -21.527  1.00  3.450          O  
ATOM   8438  NE2 GLN B 519     -29.901 -20.491 -20.914  1.00  3.450          N  
ATOM   8439  H   GLN B 519     -30.066 -21.143 -25.368  1.00  3.060          H  
ATOM   8440  HA  GLN B 519     -31.867 -19.724 -23.678  1.00  2.920          H  
ATOM   8441 1HB  GLN B 519     -29.313 -18.904 -25.069  1.00  4.140          H  
ATOM   8442 2HB  GLN B 519     -30.164 -17.871 -23.923  1.00  4.140          H  
ATOM   8443 1HG  GLN B 519     -29.217 -20.659 -23.303  1.00  4.140          H  
ATOM   8444 2HG  GLN B 519     -28.266 -19.227 -22.941  1.00  4.140          H  
ATOM   8445 1HE2 GLN B 519     -30.362 -20.475 -20.028  1.00  4.140          H  
ATOM   8446 2HE2 GLN B 519     -29.322 -21.270 -21.161  1.00  4.140          H  
ATOM   8447  N   ALA B 520     -31.887 -18.705 -26.817  1.00  2.510          N  
ATOM   8448  CA  ALA B 520     -32.675 -17.826 -27.666  1.00  2.500          C  
ATOM   8449  C   ALA B 520     -34.155 -18.100 -27.519  1.00  2.360          C  
ATOM   8450  O   ALA B 520     -34.964 -17.173 -27.368  1.00  2.270          O  
ATOM   8451  CB  ALA B 520     -32.324 -18.017 -29.120  1.00  3.500          C  
ATOM   8452  H   ALA B 520     -31.136 -19.277 -27.211  1.00  3.010          H  
ATOM   8453  HA  ALA B 520     -32.471 -16.813 -27.354  1.00  3.000          H  
ATOM   8454 1HB  ALA B 520     -32.920 -17.336 -29.711  1.00  4.200          H  
ATOM   8455 2HB  ALA B 520     -31.293 -17.828 -29.286  1.00  4.200          H  
ATOM   8456 3HB  ALA B 520     -32.544 -19.041 -29.396  1.00  4.200          H  
ATOM   8457  N   ILE B 521     -34.499 -19.389 -27.500  1.00  2.360          N  
ATOM   8458  CA  ILE B 521     -35.875 -19.805 -27.360  1.00  2.260          C  
ATOM   8459  C   ILE B 521     -36.381 -19.486 -25.960  1.00  2.090          C  
ATOM   8460  O   ILE B 521     -37.469 -18.942 -25.825  1.00  2.010          O  
ATOM   8461  CB  ILE B 521     -36.030 -21.305 -27.714  1.00  3.200          C  
ATOM   8462  CG1 ILE B 521     -35.661 -21.576 -29.225  1.00  3.200          C  
ATOM   8463  CG2 ILE B 521     -37.454 -21.805 -27.399  1.00  3.200          C  
ATOM   8464  CD1 ILE B 521     -36.535 -20.890 -30.297  1.00  3.200          C  
ATOM   8465  H   ILE B 521     -33.763 -20.093 -27.643  1.00  2.830          H  
ATOM   8466  HA  ILE B 521     -36.479 -19.229 -28.050  1.00  2.710          H  
ATOM   8467  HB  ILE B 521     -35.311 -21.867 -27.133  1.00  3.840          H  
ATOM   8468 1HG1 ILE B 521     -34.641 -21.240 -29.385  1.00  3.840          H  
ATOM   8469 2HG1 ILE B 521     -35.687 -22.647 -29.375  1.00  3.840          H  
ATOM   8470 1HG2 ILE B 521     -37.514 -22.856 -27.636  1.00  3.840          H  
ATOM   8471 2HG2 ILE B 521     -37.653 -21.666 -26.347  1.00  3.840          H  
ATOM   8472 3HG2 ILE B 521     -38.195 -21.258 -27.979  1.00  3.840          H  
ATOM   8473 1HD1 ILE B 521     -36.158 -21.159 -31.284  1.00  3.840          H  
ATOM   8474 2HD1 ILE B 521     -37.570 -21.216 -30.210  1.00  3.840          H  
ATOM   8475 3HD1 ILE B 521     -36.483 -19.825 -30.185  1.00  3.840          H  
ATOM   8476  N   ARG B 522     -35.607 -19.787 -24.911  1.00  2.060          N  
ATOM   8477  CA  ARG B 522     -36.048 -19.517 -23.544  1.00  1.910          C  
ATOM   8478  C   ARG B 522     -36.414 -18.056 -23.327  1.00  1.830          C  
ATOM   8479  O   ARG B 522     -37.473 -17.747 -22.756  1.00  1.740          O  
ATOM   8480  CB  ARG B 522     -34.951 -19.852 -22.535  1.00  2.730          C  
ATOM   8481  CG  ARG B 522     -35.357 -19.660 -21.063  1.00  2.730          C  
ATOM   8482  CD  ARG B 522     -34.221 -19.825 -20.126  1.00  2.730          C  
ATOM   8483  NE  ARG B 522     -33.215 -18.736 -20.185  1.00  2.730          N  
ATOM   8484  CZ  ARG B 522     -33.306 -17.520 -19.589  1.00  2.730          C  
ATOM   8485  NH1 ARG B 522     -34.368 -17.164 -18.885  1.00  2.730          N  
ATOM   8486  NH2 ARG B 522     -32.282 -16.708 -19.724  1.00  2.730          N  
ATOM   8487  H   ARG B 522     -34.702 -20.240 -25.064  1.00  2.470          H  
ATOM   8488  HA  ARG B 522     -36.925 -20.129 -23.339  1.00  2.290          H  
ATOM   8489 1HB  ARG B 522     -34.626 -20.881 -22.669  1.00  3.280          H  
ATOM   8490 2HB  ARG B 522     -34.087 -19.216 -22.725  1.00  3.280          H  
ATOM   8491 1HG  ARG B 522     -35.767 -18.663 -20.914  1.00  3.280          H  
ATOM   8492 2HG  ARG B 522     -36.117 -20.400 -20.805  1.00  3.280          H  
ATOM   8493 1HD  ARG B 522     -34.609 -19.865 -19.124  1.00  3.280          H  
ATOM   8494 2HD  ARG B 522     -33.712 -20.763 -20.355  1.00  3.280          H  
ATOM   8495  HE  ARG B 522     -32.342 -18.896 -20.701  1.00  3.280          H  
ATOM   8496 1HH1 ARG B 522     -35.145 -17.791 -18.791  1.00  3.280          H  
ATOM   8497 2HH1 ARG B 522     -34.438 -16.226 -18.439  1.00  3.280          H  
ATOM   8498 1HH2 ARG B 522     -31.486 -17.042 -20.280  1.00  3.280          H  
ATOM   8499 2HH2 ARG B 522     -32.272 -15.783 -19.256  1.00  3.280          H  
ATOM   8500  N   ILE B 523     -35.514 -17.164 -23.756  1.00  1.910          N  
ATOM   8501  CA  ILE B 523     -35.677 -15.737 -23.556  1.00  1.900          C  
ATOM   8502  C   ILE B 523     -36.910 -15.275 -24.321  1.00  1.900          C  
ATOM   8503  O   ILE B 523     -37.749 -14.536 -23.787  1.00  1.850          O  
ATOM   8504  CB  ILE B 523     -34.389 -14.993 -23.984  1.00  2.660          C  
ATOM   8505  CG1 ILE B 523     -33.237 -15.387 -22.996  1.00  2.660          C  
ATOM   8506  CG2 ILE B 523     -34.587 -13.454 -23.991  1.00  2.660          C  
ATOM   8507  CD1 ILE B 523     -31.837 -14.989 -23.433  1.00  2.660          C  
ATOM   8508  H   ILE B 523     -34.667 -17.502 -24.225  1.00  2.290          H  
ATOM   8509  HA  ILE B 523     -35.837 -15.561 -22.503  1.00  2.280          H  
ATOM   8510  HB  ILE B 523     -34.115 -15.339 -24.976  1.00  3.200          H  
ATOM   8511 1HG1 ILE B 523     -33.440 -14.941 -22.023  1.00  3.200          H  
ATOM   8512 2HG1 ILE B 523     -33.243 -16.472 -22.882  1.00  3.200          H  
ATOM   8513 1HG2 ILE B 523     -33.675 -12.968 -24.315  1.00  3.200          H  
ATOM   8514 2HG2 ILE B 523     -35.390 -13.200 -24.663  1.00  3.200          H  
ATOM   8515 3HG2 ILE B 523     -34.827 -13.096 -23.022  1.00  3.200          H  
ATOM   8516 1HD1 ILE B 523     -31.121 -15.330 -22.686  1.00  3.200          H  
ATOM   8517 2HD1 ILE B 523     -31.602 -15.457 -24.396  1.00  3.200          H  
ATOM   8518 3HD1 ILE B 523     -31.757 -13.917 -23.527  1.00  3.200          H  
ATOM   8519  N   TYR B 524     -37.035 -15.706 -25.577  1.00  1.990          N  
ATOM   8520  CA  TYR B 524     -38.204 -15.392 -26.376  1.00  2.040          C  
ATOM   8521  C   TYR B 524     -39.527 -15.881 -25.770  1.00  1.930          C  
ATOM   8522  O   TYR B 524     -40.457 -15.097 -25.571  1.00  1.930          O  
ATOM   8523  CB  TYR B 524     -38.031 -16.003 -27.763  1.00  2.840          C  
ATOM   8524  CG  TYR B 524     -39.258 -15.989 -28.605  1.00  2.840          C  
ATOM   8525  CD1 TYR B 524     -39.703 -14.823 -29.178  1.00  2.840          C  
ATOM   8526  CD2 TYR B 524     -39.946 -17.187 -28.813  1.00  2.840          C  
ATOM   8527  CE1 TYR B 524     -40.842 -14.834 -29.950  1.00  2.840          C  
ATOM   8528  CE2 TYR B 524     -41.080 -17.197 -29.584  1.00  2.840          C  
ATOM   8529  CZ  TYR B 524     -41.534 -16.026 -30.150  1.00  2.840          C  
ATOM   8530  OH  TYR B 524     -42.674 -16.023 -30.918  1.00  2.840          O  
ATOM   8531  H   TYR B 524     -36.295 -16.271 -26.006  1.00  2.390          H  
ATOM   8532  HA  TYR B 524     -38.262 -14.309 -26.472  1.00  2.450          H  
ATOM   8533 1HB  TYR B 524     -37.260 -15.471 -28.280  1.00  3.400          H  
ATOM   8534 2HB  TYR B 524     -37.698 -17.032 -27.665  1.00  3.400          H  
ATOM   8535  HD1 TYR B 524     -39.166 -13.897 -29.016  1.00  3.400          H  
ATOM   8536  HD2 TYR B 524     -39.582 -18.112 -28.360  1.00  3.400          H  
ATOM   8537  HE1 TYR B 524     -41.202 -13.911 -30.399  1.00  3.400          H  
ATOM   8538  HE2 TYR B 524     -41.616 -18.120 -29.745  1.00  3.400          H  
ATOM   8539  HH  TYR B 524     -43.033 -16.913 -30.957  1.00  3.400          H  
ATOM   8540  N   LEU B 525     -39.610 -17.167 -25.433  1.00  1.880          N  
ATOM   8541  CA  LEU B 525     -40.864 -17.751 -24.969  1.00  1.840          C  
ATOM   8542  C   LEU B 525     -41.401 -17.148 -23.706  1.00  1.760          C  
ATOM   8543  O   LEU B 525     -42.604 -16.966 -23.571  1.00  1.780          O  
ATOM   8544  CB  LEU B 525     -40.707 -19.232 -24.650  1.00  2.590          C  
ATOM   8545  CG  LEU B 525     -40.485 -20.214 -25.764  1.00  2.590          C  
ATOM   8546  CD1 LEU B 525     -40.184 -21.527 -25.106  1.00  2.590          C  
ATOM   8547  CD2 LEU B 525     -41.714 -20.330 -26.676  1.00  2.590          C  
ATOM   8548  H   LEU B 525     -38.794 -17.764 -25.553  1.00  2.260          H  
ATOM   8549  HA  LEU B 525     -41.606 -17.608 -25.749  1.00  2.210          H  
ATOM   8550 1HB  LEU B 525     -39.846 -19.323 -23.981  1.00  3.110          H  
ATOM   8551 2HB  LEU B 525     -41.590 -19.555 -24.097  1.00  3.110          H  
ATOM   8552  HG  LEU B 525     -39.635 -19.915 -26.358  1.00  3.110          H  
ATOM   8553 1HD1 LEU B 525     -40.002 -22.229 -25.853  1.00  3.110          H  
ATOM   8554 2HD1 LEU B 525     -39.300 -21.430 -24.471  1.00  3.110          H  
ATOM   8555 3HD1 LEU B 525     -41.032 -21.850 -24.497  1.00  3.110          H  
ATOM   8556 1HD2 LEU B 525     -41.529 -21.066 -27.442  1.00  3.110          H  
ATOM   8557 2HD2 LEU B 525     -42.576 -20.642 -26.087  1.00  3.110          H  
ATOM   8558 3HD2 LEU B 525     -41.926 -19.376 -27.144  1.00  3.110          H  
ATOM   8559  N   ASN B 526     -40.528 -16.818 -22.775  1.00  1.700          N  
ATOM   8560  CA  ASN B 526     -40.986 -16.292 -21.508  1.00  1.660          C  
ATOM   8561  C   ASN B 526     -40.924 -14.760 -21.445  1.00  1.680          C  
ATOM   8562  O   ASN B 526     -41.021 -14.194 -20.357  1.00  1.630          O  
ATOM   8563  CB  ASN B 526     -40.184 -16.945 -20.379  1.00  2.340          C  
ATOM   8564  CG  ASN B 526     -40.490 -18.470 -20.182  1.00  2.340          C  
ATOM   8565  OD1 ASN B 526     -41.498 -18.883 -19.551  1.00  2.340          O  
ATOM   8566  ND2 ASN B 526     -39.624 -19.286 -20.752  1.00  2.340          N  
ATOM   8567  H   ASN B 526     -39.531 -17.008 -22.924  1.00  2.040          H  
ATOM   8568  HA  ASN B 526     -42.032 -16.570 -21.381  1.00  1.990          H  
ATOM   8569 1HB  ASN B 526     -39.123 -16.854 -20.605  1.00  2.810          H  
ATOM   8570 2HB  ASN B 526     -40.359 -16.419 -19.440  1.00  2.810          H  
ATOM   8571 1HD2 ASN B 526     -39.731 -20.305 -20.718  1.00  2.810          H  
ATOM   8572 2HD2 ASN B 526     -38.846 -18.897 -21.261  1.00  2.810          H  
ATOM   8573  N   ASP B 527     -40.744 -14.075 -22.598  1.00  1.780          N  
ATOM   8574  CA  ASP B 527     -40.666 -12.607 -22.631  1.00  1.850          C  
ATOM   8575  C   ASP B 527     -39.673 -12.075 -21.608  1.00  1.760          C  
ATOM   8576  O   ASP B 527     -39.932 -11.059 -20.952  1.00  1.770          O  
ATOM   8577  CB  ASP B 527     -42.031 -11.935 -22.380  1.00  2.560          C  
ATOM   8578  CG  ASP B 527     -43.077 -12.148 -23.475  1.00  2.560          C  
ATOM   8579  OD1 ASP B 527     -42.728 -12.262 -24.618  1.00  2.560          O  
ATOM   8580  OD2 ASP B 527     -44.257 -12.141 -23.153  1.00  2.560          O  
ATOM   8581  H   ASP B 527     -40.675 -14.574 -23.495  1.00  2.140          H  
ATOM   8582  HA  ASP B 527     -40.318 -12.316 -23.625  1.00  2.220          H  
ATOM   8583 1HB  ASP B 527     -42.433 -12.293 -21.429  1.00  3.070          H  
ATOM   8584 2HB  ASP B 527     -41.883 -10.873 -22.273  1.00  3.070          H  
ATOM   8585  N   GLU B 528     -38.514 -12.711 -21.500  1.00  1.700          N  
ATOM   8586  CA  GLU B 528     -37.543 -12.340 -20.483  1.00  1.650          C  
ATOM   8587  C   GLU B 528     -37.016 -10.911 -20.618  1.00  1.740          C  
ATOM   8588  O   GLU B 528     -36.744 -10.271 -19.605  1.00  1.740          O  
ATOM   8589  CB  GLU B 528     -36.428 -13.371 -20.475  1.00  2.330          C  
ATOM   8590  CG  GLU B 528     -36.863 -14.747 -19.933  1.00  2.330          C  
ATOM   8591  CD  GLU B 528     -37.014 -14.826 -18.439  1.00  2.330          C  
ATOM   8592  OE1 GLU B 528     -36.010 -14.689 -17.780  1.00  2.330          O  
ATOM   8593  OE2 GLU B 528     -38.104 -15.010 -17.958  1.00  2.330          O  
ATOM   8594  H   GLU B 528     -38.321 -13.499 -22.128  1.00  2.040          H  
ATOM   8595  HA  GLU B 528     -38.044 -12.419 -19.518  1.00  1.980          H  
ATOM   8596 1HB  GLU B 528     -36.127 -13.531 -21.460  1.00  2.800          H  
ATOM   8597 2HB  GLU B 528     -35.572 -13.005 -19.907  1.00  2.800          H  
ATOM   8598 1HG  GLU B 528     -37.817 -14.987 -20.387  1.00  2.800          H  
ATOM   8599 2HG  GLU B 528     -36.151 -15.496 -20.251  1.00  2.800          H  
ATOM   8600  N   ILE B 529     -36.862 -10.382 -21.842  1.00  1.860          N  
ATOM   8601  CA  ILE B 529     -36.354  -9.009 -21.945  1.00  1.980          C  
ATOM   8602  C   ILE B 529     -37.375  -8.029 -21.390  1.00  2.030          C  
ATOM   8603  O   ILE B 529     -37.015  -7.108 -20.646  1.00  2.090          O  
ATOM   8604  CB  ILE B 529     -35.972  -8.599 -23.389  1.00  2.720          C  
ATOM   8605  CG1 ILE B 529     -34.720  -9.400 -23.809  1.00  2.720          C  
ATOM   8606  CG2 ILE B 529     -35.772  -7.071 -23.491  1.00  2.720          C  
ATOM   8607  CD1 ILE B 529     -34.321  -9.263 -25.271  1.00  2.720          C  
ATOM   8608  H   ILE B 529     -37.106 -10.920 -22.657  1.00  2.230          H  
ATOM   8609  HA  ILE B 529     -35.457  -8.926 -21.344  1.00  2.380          H  
ATOM   8610  HB  ILE B 529     -36.770  -8.887 -24.067  1.00  3.270          H  
ATOM   8611 1HG1 ILE B 529     -33.898  -9.108 -23.190  1.00  3.270          H  
ATOM   8612 2HG1 ILE B 529     -34.927 -10.452 -23.623  1.00  3.270          H  
ATOM   8613 1HG2 ILE B 529     -35.515  -6.796 -24.504  1.00  3.270          H  
ATOM   8614 2HG2 ILE B 529     -36.686  -6.545 -23.220  1.00  3.270          H  
ATOM   8615 3HG2 ILE B 529     -34.995  -6.772 -22.832  1.00  3.270          H  
ATOM   8616 1HD1 ILE B 529     -33.453  -9.883 -25.478  1.00  3.270          H  
ATOM   8617 2HD1 ILE B 529     -35.123  -9.563 -25.890  1.00  3.270          H  
ATOM   8618 3HD1 ILE B 529     -34.070  -8.234 -25.496  1.00  3.270          H  
ATOM   8619  N   THR B 530     -38.637  -8.204 -21.768  1.00  2.030          N  
ATOM   8620  CA  THR B 530     -39.704  -7.341 -21.303  1.00  2.090          C  
ATOM   8621  C   THR B 530     -39.828  -7.447 -19.791  1.00  2.000          C  
ATOM   8622  O   THR B 530     -39.956  -6.429 -19.095  1.00  2.060          O  
ATOM   8623  CB  THR B 530     -41.060  -7.738 -21.937  1.00  2.900          C  
ATOM   8624  OG1 THR B 530     -40.990  -7.615 -23.368  1.00  2.900          O  
ATOM   8625  CG2 THR B 530     -42.170  -6.825 -21.419  1.00  2.900          C  
ATOM   8626  H   THR B 530     -38.860  -8.953 -22.407  1.00  2.440          H  
ATOM   8627  HA  THR B 530     -39.466  -6.311 -21.564  1.00  2.510          H  
ATOM   8628  HB  THR B 530     -41.290  -8.765 -21.677  1.00  3.480          H  
ATOM   8629  HG1 THR B 530     -41.782  -8.004 -23.763  1.00  3.480          H  
ATOM   8630 1HG2 THR B 530     -43.114  -7.117 -21.873  1.00  3.480          H  
ATOM   8631 2HG2 THR B 530     -42.256  -6.909 -20.335  1.00  3.480          H  
ATOM   8632 3HG2 THR B 530     -41.942  -5.794 -21.683  1.00  3.480          H  
ATOM   8633  N   ASN B 531     -39.811  -8.684 -19.278  1.00  1.880          N  
ATOM   8634  CA  ASN B 531     -39.991  -8.922 -17.858  1.00  1.820          C  
ATOM   8635  C   ASN B 531     -38.870  -8.311 -17.038  1.00  1.840          C  
ATOM   8636  O   ASN B 531     -39.110  -7.708 -15.982  1.00  1.870          O  
ATOM   8637  CB  ASN B 531     -40.058 -10.412 -17.612  1.00  2.570          C  
ATOM   8638  CG  ASN B 531     -41.331 -11.030 -18.121  1.00  2.570          C  
ATOM   8639  OD1 ASN B 531     -42.331 -10.342 -18.387  1.00  2.570          O  
ATOM   8640  ND2 ASN B 531     -41.317 -12.316 -18.273  1.00  2.570          N  
ATOM   8641  H   ASN B 531     -39.717  -9.490 -19.905  1.00  2.260          H  
ATOM   8642  HA  ASN B 531     -40.922  -8.451 -17.548  1.00  2.180          H  
ATOM   8643 1HB  ASN B 531     -39.218 -10.893 -18.107  1.00  3.090          H  
ATOM   8644 2HB  ASN B 531     -39.966 -10.615 -16.552  1.00  3.090          H  
ATOM   8645 1HD2 ASN B 531     -42.127 -12.788 -18.623  1.00  3.090          H  
ATOM   8646 2HD2 ASN B 531     -40.490 -12.847 -18.069  1.00  3.090          H  
ATOM   8647  N   LEU B 532     -37.647  -8.418 -17.556  1.00  1.850          N  
ATOM   8648  CA  LEU B 532     -36.489  -7.882 -16.891  1.00  1.900          C  
ATOM   8649  C   LEU B 532     -36.515  -6.375 -16.876  1.00  2.060          C  
ATOM   8650  O   LEU B 532     -36.349  -5.768 -15.815  1.00  2.090          O  
ATOM   8651  CB  LEU B 532     -35.225  -8.422 -17.565  1.00  2.640          C  
ATOM   8652  CG  LEU B 532     -33.884  -7.932 -17.044  1.00  2.640          C  
ATOM   8653  CD1 LEU B 532     -33.759  -8.256 -15.593  1.00  2.640          C  
ATOM   8654  CD2 LEU B 532     -32.784  -8.630 -17.840  1.00  2.640          C  
ATOM   8655  H   LEU B 532     -37.502  -8.956 -18.413  1.00  2.220          H  
ATOM   8656  HA  LEU B 532     -36.507  -8.221 -15.877  1.00  2.280          H  
ATOM   8657 1HB  LEU B 532     -35.238  -9.508 -17.483  1.00  3.170          H  
ATOM   8658 2HB  LEU B 532     -35.279  -8.169 -18.629  1.00  3.170          H  
ATOM   8659  HG  LEU B 532     -33.800  -6.861 -17.172  1.00  3.170          H  
ATOM   8660 1HD1 LEU B 532     -32.800  -7.926 -15.234  1.00  3.170          H  
ATOM   8661 2HD1 LEU B 532     -34.533  -7.755 -15.027  1.00  3.170          H  
ATOM   8662 3HD1 LEU B 532     -33.853  -9.322 -15.465  1.00  3.170          H  
ATOM   8663 1HD2 LEU B 532     -31.811  -8.306 -17.501  1.00  3.170          H  
ATOM   8664 2HD2 LEU B 532     -32.869  -9.709 -17.709  1.00  3.170          H  
ATOM   8665 3HD2 LEU B 532     -32.895  -8.387 -18.890  1.00  3.170          H  
ATOM   8666  N   LYS B 533     -36.762  -5.751 -18.026  1.00  2.180          N  
ATOM   8667  CA  LYS B 533     -36.801  -4.304 -18.055  1.00  2.350          C  
ATOM   8668  C   LYS B 533     -37.905  -3.769 -17.149  1.00  2.350          C  
ATOM   8669  O   LYS B 533     -37.726  -2.730 -16.503  1.00  2.460          O  
ATOM   8670  CB  LYS B 533     -36.954  -3.787 -19.483  1.00  3.220          C  
ATOM   8671  CG  LYS B 533     -35.703  -3.952 -20.344  1.00  3.220          C  
ATOM   8672  CD  LYS B 533     -35.918  -3.412 -21.748  1.00  3.220          C  
ATOM   8673  CE  LYS B 533     -34.648  -3.515 -22.591  1.00  3.220          C  
ATOM   8674  NZ  LYS B 533     -34.854  -2.976 -23.975  1.00  3.220          N  
ATOM   8675  H   LYS B 533     -36.908  -6.288 -18.889  1.00  2.620          H  
ATOM   8676  HA  LYS B 533     -35.854  -3.933 -17.671  1.00  2.820          H  
ATOM   8677 1HB  LYS B 533     -37.765  -4.338 -19.973  1.00  3.870          H  
ATOM   8678 2HB  LYS B 533     -37.233  -2.735 -19.467  1.00  3.870          H  
ATOM   8679 1HG  LYS B 533     -34.877  -3.421 -19.877  1.00  3.870          H  
ATOM   8680 2HG  LYS B 533     -35.447  -5.009 -20.403  1.00  3.870          H  
ATOM   8681 1HD  LYS B 533     -36.710  -3.990 -22.231  1.00  3.870          H  
ATOM   8682 2HD  LYS B 533     -36.228  -2.371 -21.697  1.00  3.870          H  
ATOM   8683 1HE  LYS B 533     -33.851  -2.954 -22.106  1.00  3.870          H  
ATOM   8684 2HE  LYS B 533     -34.347  -4.552 -22.659  1.00  3.870          H  
ATOM   8685 1HZ  LYS B 533     -33.994  -3.060 -24.501  1.00  3.870          H  
ATOM   8686 2HZ  LYS B 533     -35.586  -3.492 -24.445  1.00  3.870          H  
ATOM   8687 3HZ  LYS B 533     -35.118  -2.002 -23.919  1.00  3.870          H  
ATOM   8688  N   THR B 534     -39.049  -4.461 -17.105  1.00  2.250          N  
ATOM   8689  CA  THR B 534     -40.176  -4.036 -16.291  1.00  2.260          C  
ATOM   8690  C   THR B 534     -39.828  -4.052 -14.800  1.00  2.200          C  
ATOM   8691  O   THR B 534     -40.065  -3.064 -14.082  1.00  2.280          O  
ATOM   8692  CB  THR B 534     -41.397  -4.950 -16.560  1.00  3.160          C  
ATOM   8693  OG1 THR B 534     -41.775  -4.841 -17.948  1.00  3.160          O  
ATOM   8694  CG2 THR B 534     -42.575  -4.553 -15.683  1.00  3.160          C  
ATOM   8695  H   THR B 534     -39.159  -5.296 -17.685  1.00  2.700          H  
ATOM   8696  HA  THR B 534     -40.436  -3.017 -16.571  1.00  2.710          H  
ATOM   8697  HB  THR B 534     -41.129  -5.987 -16.350  1.00  3.790          H  
ATOM   8698  HG1 THR B 534     -41.066  -5.246 -18.492  1.00  3.790          H  
ATOM   8699 1HG2 THR B 534     -43.417  -5.209 -15.901  1.00  3.790          H  
ATOM   8700 2HG2 THR B 534     -42.315  -4.649 -14.630  1.00  3.790          H  
ATOM   8701 3HG2 THR B 534     -42.854  -3.523 -15.895  1.00  3.790          H  
ATOM   8702  N   ALA B 535     -39.264  -5.165 -14.320  1.00  2.070          N  
ATOM   8703  CA  ALA B 535     -38.924  -5.237 -12.911  1.00  2.000          C  
ATOM   8704  C   ALA B 535     -37.852  -4.207 -12.540  1.00  2.090          C  
ATOM   8705  O   ALA B 535     -37.949  -3.531 -11.507  1.00  2.100          O  
ATOM   8706  CB  ALA B 535     -38.461  -6.630 -12.556  1.00  2.830          C  
ATOM   8707  H   ALA B 535     -39.097  -5.969 -14.937  1.00  2.480          H  
ATOM   8708  HA  ALA B 535     -39.822  -5.009 -12.354  1.00  2.400          H  
ATOM   8709 1HB  ALA B 535     -38.244  -6.688 -11.490  1.00  3.390          H  
ATOM   8710 2HB  ALA B 535     -39.258  -7.332 -12.808  1.00  3.390          H  
ATOM   8711 3HB  ALA B 535     -37.564  -6.864 -13.129  1.00  3.390          H  
ATOM   8712  N   LEU B 536     -36.853  -4.044 -13.416  1.00  2.170          N  
ATOM   8713  CA  LEU B 536     -35.784  -3.099 -13.154  1.00  2.310          C  
ATOM   8714  C   LEU B 536     -36.323  -1.681 -13.088  1.00  2.490          C  
ATOM   8715  O   LEU B 536     -35.925  -0.909 -12.215  1.00  2.620          O  
ATOM   8716  CB  LEU B 536     -34.732  -3.193 -14.262  1.00  3.180          C  
ATOM   8717  CG  LEU B 536     -33.851  -4.460 -14.342  1.00  3.180          C  
ATOM   8718  CD1 LEU B 536     -33.097  -4.411 -15.639  1.00  3.180          C  
ATOM   8719  CD2 LEU B 536     -32.881  -4.512 -13.184  1.00  3.180          C  
ATOM   8720  H   LEU B 536     -36.807  -4.618 -14.264  1.00  2.600          H  
ATOM   8721  HA  LEU B 536     -35.340  -3.334 -12.194  1.00  2.770          H  
ATOM   8722 1HB  LEU B 536     -35.248  -3.099 -15.217  1.00  3.810          H  
ATOM   8723 2HB  LEU B 536     -34.084  -2.368 -14.165  1.00  3.810          H  
ATOM   8724  HG  LEU B 536     -34.474  -5.344 -14.327  1.00  3.810          H  
ATOM   8725 1HD1 LEU B 536     -32.484  -5.288 -15.739  1.00  3.810          H  
ATOM   8726 2HD1 LEU B 536     -33.808  -4.380 -16.459  1.00  3.810          H  
ATOM   8727 3HD1 LEU B 536     -32.472  -3.528 -15.667  1.00  3.810          H  
ATOM   8728 1HD2 LEU B 536     -32.264  -5.402 -13.260  1.00  3.810          H  
ATOM   8729 2HD2 LEU B 536     -32.246  -3.624 -13.196  1.00  3.810          H  
ATOM   8730 3HD2 LEU B 536     -33.444  -4.549 -12.270  1.00  3.810          H  
ATOM   8731  N   THR B 537     -37.280  -1.351 -13.957  1.00  2.520          N  
ATOM   8732  CA  THR B 537     -37.875  -0.022 -14.015  1.00  2.690          C  
ATOM   8733  C   THR B 537     -38.493   0.393 -12.688  1.00  2.700          C  
ATOM   8734  O   THR B 537     -38.349   1.547 -12.285  1.00  2.840          O  
ATOM   8735  CB  THR B 537     -38.928   0.079 -15.143  1.00  3.700          C  
ATOM   8736  OG1 THR B 537     -38.294  -0.139 -16.413  1.00  3.700          O  
ATOM   8737  CG2 THR B 537     -39.570   1.463 -15.148  1.00  3.700          C  
ATOM   8738  H   THR B 537     -37.547  -2.023 -14.677  1.00  3.020          H  
ATOM   8739  HA  THR B 537     -37.093   0.688 -14.249  1.00  3.230          H  
ATOM   8740  HB  THR B 537     -39.696  -0.679 -14.995  1.00  4.440          H  
ATOM   8741  HG1 THR B 537     -37.984  -1.065 -16.467  1.00  4.440          H  
ATOM   8742 1HG2 THR B 537     -40.297   1.511 -15.954  1.00  4.440          H  
ATOM   8743 2HG2 THR B 537     -40.075   1.654 -14.204  1.00  4.440          H  
ATOM   8744 3HG2 THR B 537     -38.800   2.215 -15.305  1.00  4.440          H  
ATOM   8745  N   PHE B 538     -39.216  -0.513 -12.025  1.00  2.570          N  
ATOM   8746  CA  PHE B 538     -39.831  -0.183 -10.732  1.00  2.610          C  
ATOM   8747  C   PHE B 538     -38.830  -0.004  -9.554  1.00  2.600          C  
ATOM   8748  O   PHE B 538     -39.085   0.787  -8.630  1.00  2.740          O  
ATOM   8749  CB  PHE B 538     -40.951  -1.170 -10.407  1.00  3.640          C  
ATOM   8750  CG  PHE B 538     -41.820  -0.762  -9.230  1.00  3.640          C  
ATOM   8751  CD1 PHE B 538     -42.469   0.472  -9.228  1.00  3.640          C  
ATOM   8752  CD2 PHE B 538     -42.054  -1.607  -8.166  1.00  3.640          C  
ATOM   8753  CE1 PHE B 538     -43.282   0.843  -8.189  1.00  3.640          C  
ATOM   8754  CE2 PHE B 538     -42.879  -1.223  -7.142  1.00  3.640          C  
ATOM   8755  CZ  PHE B 538     -43.483  -0.008  -7.146  1.00  3.640          C  
ATOM   8756  H   PHE B 538     -39.354  -1.435 -12.460  1.00  3.080          H  
ATOM   8757  HA  PHE B 538     -40.309   0.783 -10.866  1.00  3.130          H  
ATOM   8758 1HB  PHE B 538     -41.592  -1.283 -11.279  1.00  4.370          H  
ATOM   8759 2HB  PHE B 538     -40.524  -2.133 -10.203  1.00  4.370          H  
ATOM   8760  HD1 PHE B 538     -42.330   1.157 -10.059  1.00  4.370          H  
ATOM   8761  HD2 PHE B 538     -41.594  -2.579  -8.141  1.00  4.370          H  
ATOM   8762  HE1 PHE B 538     -43.772   1.817  -8.202  1.00  4.370          H  
ATOM   8763  HE2 PHE B 538     -43.058  -1.883  -6.319  1.00  4.370          H  
ATOM   8764  HZ  PHE B 538     -44.133   0.279  -6.315  1.00  4.370          H  
ATOM   8765  N   ILE B 539     -37.667  -0.666  -9.601  1.00  2.470          N  
ATOM   8766  CA  ILE B 539     -36.687  -0.571  -8.498  1.00  2.480          C  
ATOM   8767  C   ILE B 539     -36.261   0.847  -8.023  1.00  2.660          C  
ATOM   8768  O   ILE B 539     -36.208   1.055  -6.805  1.00  2.760          O  
ATOM   8769  CB  ILE B 539     -35.396  -1.359  -8.881  1.00  3.470          C  
ATOM   8770  CG1 ILE B 539     -35.669  -2.867  -8.932  1.00  3.470          C  
ATOM   8771  CG2 ILE B 539     -34.219  -1.029  -7.952  1.00  3.470          C  
ATOM   8772  CD1 ILE B 539     -35.912  -3.539  -7.589  1.00  3.470          C  
ATOM   8773  H   ILE B 539     -37.504  -1.318 -10.386  1.00  2.960          H  
ATOM   8774  HA  ILE B 539     -37.144  -1.049  -7.641  1.00  2.980          H  
ATOM   8775  HB  ILE B 539     -35.111  -1.091  -9.886  1.00  4.160          H  
ATOM   8776 1HG1 ILE B 539     -36.545  -3.015  -9.534  1.00  4.160          H  
ATOM   8777 2HG1 ILE B 539     -34.854  -3.342  -9.425  1.00  4.160          H  
ATOM   8778 1HG2 ILE B 539     -33.354  -1.582  -8.279  1.00  4.160          H  
ATOM   8779 2HG2 ILE B 539     -33.975   0.027  -7.977  1.00  4.160          H  
ATOM   8780 3HG2 ILE B 539     -34.466  -1.305  -6.948  1.00  4.160          H  
ATOM   8781 1HD1 ILE B 539     -36.120  -4.594  -7.754  1.00  4.160          H  
ATOM   8782 2HD1 ILE B 539     -35.040  -3.452  -6.955  1.00  4.160          H  
ATOM   8783 3HD1 ILE B 539     -36.722  -3.094  -7.100  1.00  4.160          H  
ATOM   8784  N   PRO B 540     -35.931   1.845  -8.878  1.00  2.760          N  
ATOM   8785  CA  PRO B 540     -35.582   3.206  -8.471  1.00  2.980          C  
ATOM   8786  C   PRO B 540     -36.700   3.955  -7.738  1.00  3.100          C  
ATOM   8787  O   PRO B 540     -36.445   5.000  -7.125  1.00  3.250          O  
ATOM   8788  CB  PRO B 540     -35.218   3.893  -9.796  1.00  4.470          C  
ATOM   8789  CG  PRO B 540     -35.868   3.060 -10.857  1.00  4.470          C  
ATOM   8790  CD  PRO B 540     -35.795   1.642 -10.338  1.00  4.470          C  
ATOM   8791  HA  PRO B 540     -34.693   3.147  -7.825  1.00  3.580          H  
ATOM   8792 1HB  PRO B 540     -35.626   4.914  -9.791  1.00  5.360          H  
ATOM   8793 2HB  PRO B 540     -34.136   3.994  -9.892  1.00  5.360          H  
ATOM   8794 1HG  PRO B 540     -36.916   3.382 -11.014  1.00  5.360          H  
ATOM   8795 2HG  PRO B 540     -35.360   3.193 -11.817  1.00  5.360          H  
ATOM   8796 1HD  PRO B 540     -36.584   1.141 -10.773  1.00  5.360          H  
ATOM   8797 2HD  PRO B 540     -34.851   1.161 -10.582  1.00  5.360          H  
ATOM   8798  N   ASN B 541     -37.945   3.481  -7.858  1.00  3.040          N  
ATOM   8799  CA  ASN B 541     -39.068   4.141  -7.219  1.00  3.150          C  
ATOM   8800  C   ASN B 541     -39.394   3.462  -5.890  1.00  3.120          C  
ATOM   8801  O   ASN B 541     -39.726   4.122  -4.894  1.00  3.290          O  
ATOM   8802  CB  ASN B 541     -40.261   4.098  -8.148  1.00  4.370          C  
ATOM   8803  CG  ASN B 541     -40.034   4.901  -9.399  1.00  4.370          C  
ATOM   8804  OD1 ASN B 541     -39.353   5.936  -9.404  1.00  4.370          O  
ATOM   8805  ND2 ASN B 541     -40.596   4.431 -10.481  1.00  4.370          N  
ATOM   8806  H   ASN B 541     -38.139   2.615  -8.361  1.00  3.650          H  
ATOM   8807  HA  ASN B 541     -38.803   5.177  -7.011  1.00  3.780          H  
ATOM   8808 1HB  ASN B 541     -40.466   3.061  -8.429  1.00  5.240          H  
ATOM   8809 2HB  ASN B 541     -41.141   4.480  -7.634  1.00  5.240          H  
ATOM   8810 1HD2 ASN B 541     -40.483   4.911 -11.351  1.00  5.240          H  
ATOM   8811 2HD2 ASN B 541     -41.142   3.596 -10.442  1.00  5.240          H  
ATOM   8812  N   LEU B 542     -39.292   2.133  -5.894  1.00  2.920          N  
ATOM   8813  CA  LEU B 542     -39.624   1.288  -4.754  1.00  2.880          C  
ATOM   8814  C   LEU B 542     -38.594   1.255  -3.610  1.00  2.980          C  
ATOM   8815  O   LEU B 542     -38.964   1.095  -2.442  1.00  3.030          O  
ATOM   8816  CB  LEU B 542     -39.822  -0.129  -5.231  1.00  4.050          C  
ATOM   8817  CG  LEU B 542     -40.264  -1.125  -4.183  1.00  4.050          C  
ATOM   8818  CD1 LEU B 542     -41.642  -0.756  -3.583  1.00  4.050          C  
ATOM   8819  CD2 LEU B 542     -40.261  -2.380  -4.788  1.00  4.050          C  
ATOM   8820  H   LEU B 542     -39.036   1.675  -6.771  1.00  3.500          H  
ATOM   8821  HA  LEU B 542     -40.559   1.668  -4.356  1.00  3.460          H  
ATOM   8822 1HB  LEU B 542     -40.554  -0.110  -6.026  1.00  4.860          H  
ATOM   8823 2HB  LEU B 542     -38.878  -0.475  -5.658  1.00  4.860          H  
ATOM   8824  HG  LEU B 542     -39.544  -1.136  -3.385  1.00  4.860          H  
ATOM   8825 1HD1 LEU B 542     -41.951  -1.473  -2.837  1.00  4.860          H  
ATOM   8826 2HD1 LEU B 542     -41.576   0.198  -3.120  1.00  4.860          H  
ATOM   8827 3HD1 LEU B 542     -42.390  -0.724  -4.356  1.00  4.860          H  
ATOM   8828 1HD2 LEU B 542     -40.520  -3.146  -4.092  1.00  4.860          H  
ATOM   8829 2HD2 LEU B 542     -40.945  -2.395  -5.602  1.00  4.860          H  
ATOM   8830 3HD2 LEU B 542     -39.274  -2.526  -5.136  1.00  4.860          H  
ATOM   8831  N   LEU B 543     -37.308   1.278  -3.923  1.00  3.060          N  
ATOM   8832  CA  LEU B 543     -36.323   1.224  -2.845  1.00  3.170          C  
ATOM   8833  C   LEU B 543     -36.290   2.518  -2.032  1.00  3.360          C  
ATOM   8834  O   LEU B 543     -36.537   3.606  -2.552  1.00  3.490          O  
ATOM   8835  CB  LEU B 543     -34.908   0.974  -3.398  1.00  4.390          C  
ATOM   8836  CG  LEU B 543     -34.581  -0.390  -4.055  1.00  4.390          C  
ATOM   8837  CD1 LEU B 543     -33.157  -0.289  -4.625  1.00  4.390          C  
ATOM   8838  CD2 LEU B 543     -34.665  -1.558  -3.019  1.00  4.390          C  
ATOM   8839  H   LEU B 543     -37.010   1.344  -4.904  1.00  3.670          H  
ATOM   8840  HA  LEU B 543     -36.591   0.418  -2.167  1.00  3.800          H  
ATOM   8841 1HB  LEU B 543     -34.745   1.713  -4.173  1.00  5.270          H  
ATOM   8842 2HB  LEU B 543     -34.191   1.173  -2.632  1.00  5.270          H  
ATOM   8843  HG  LEU B 543     -35.279  -0.577  -4.869  1.00  5.270          H  
ATOM   8844 1HD1 LEU B 543     -32.890  -1.205  -5.106  1.00  5.270          H  
ATOM   8845 2HD1 LEU B 543     -33.113   0.524  -5.353  1.00  5.270          H  
ATOM   8846 3HD1 LEU B 543     -32.451  -0.092  -3.813  1.00  5.270          H  
ATOM   8847 1HD2 LEU B 543     -34.409  -2.499  -3.512  1.00  5.270          H  
ATOM   8848 2HD2 LEU B 543     -33.963  -1.384  -2.212  1.00  5.270          H  
ATOM   8849 3HD2 LEU B 543     -35.668  -1.631  -2.615  1.00  5.270          H  
ATOM   8850  N   LYS B 544     -35.959   2.403  -0.747  1.00  3.400          N  
ATOM   8851  CA  LYS B 544     -35.728   3.576   0.105  1.00  3.530          C  
ATOM   8852  C   LYS B 544     -34.292   4.052  -0.068  1.00  3.590          C  
ATOM   8853  O   LYS B 544     -33.437   3.309  -0.559  1.00  3.490          O  
ATOM   8854  CB  LYS B 544     -35.915   3.272   1.587  1.00  4.890          C  
ATOM   8855  CG  LYS B 544     -37.277   2.863   1.997  1.00  4.890          C  
ATOM   8856  CD  LYS B 544     -37.388   2.690   3.513  1.00  4.890          C  
ATOM   8857  CE  LYS B 544     -36.640   1.436   3.982  1.00  4.890          C  
ATOM   8858  NZ  LYS B 544     -36.778   1.189   5.439  1.00  4.890          N  
ATOM   8859  H   LYS B 544     -35.857   1.467  -0.350  1.00  4.080          H  
ATOM   8860  HA  LYS B 544     -36.400   4.378  -0.197  1.00  4.240          H  
ATOM   8861 1HB  LYS B 544     -35.230   2.508   1.857  1.00  5.870          H  
ATOM   8862 2HB  LYS B 544     -35.643   4.153   2.166  1.00  5.870          H  
ATOM   8863 1HG  LYS B 544     -37.990   3.612   1.661  1.00  5.870          H  
ATOM   8864 2HG  LYS B 544     -37.500   1.912   1.517  1.00  5.870          H  
ATOM   8865 1HD  LYS B 544     -36.972   3.563   4.014  1.00  5.870          H  
ATOM   8866 2HD  LYS B 544     -38.440   2.598   3.787  1.00  5.870          H  
ATOM   8867 1HE  LYS B 544     -37.021   0.569   3.443  1.00  5.870          H  
ATOM   8868 2HE  LYS B 544     -35.581   1.539   3.775  1.00  5.870          H  
ATOM   8869 1HZ  LYS B 544     -36.228   0.333   5.625  1.00  5.870          H  
ATOM   8870 2HZ  LYS B 544     -36.403   1.955   5.967  1.00  5.870          H  
ATOM   8871 3HZ  LYS B 544     -37.738   1.041   5.688  1.00  5.870          H  
ATOM   8872  N   ASN B 545     -34.010   5.282   0.328  1.00  3.770          N  
ATOM   8873  CA  ASN B 545     -32.641   5.765   0.250  1.00  3.820          C  
ATOM   8874  C   ASN B 545     -31.740   4.801   1.021  1.00  3.740          C  
ATOM   8875  O   ASN B 545     -32.049   4.432   2.156  1.00  3.760          O  
ATOM   8876  CB  ASN B 545     -32.561   7.142   0.840  1.00  5.330          C  
ATOM   8877  CG  ASN B 545     -33.454   8.071   0.115  1.00  5.330          C  
ATOM   8878  OD1 ASN B 545     -34.674   8.019   0.362  1.00  5.330          O  
ATOM   8879  ND2 ASN B 545     -32.939   8.893  -0.752  1.00  5.330          N  
ATOM   8880  H   ASN B 545     -34.738   5.888   0.693  1.00  4.520          H  
ATOM   8881  HA  ASN B 545     -32.316   5.785  -0.794  1.00  4.580          H  
ATOM   8882 1HB  ASN B 545     -32.835   7.117   1.893  1.00  6.390          H  
ATOM   8883 2HB  ASN B 545     -31.534   7.508   0.766  1.00  6.390          H  
ATOM   8884 1HD2 ASN B 545     -33.525   9.521  -1.256  1.00  6.390          H  
ATOM   8885 2HD2 ASN B 545     -31.937   8.886  -0.963  1.00  6.390          H  
ATOM   8886  N   ASN B 546     -30.621   4.418   0.407  1.00  3.840          N  
ATOM   8887  CA  ASN B 546     -29.607   3.493   0.910  1.00  3.790          C  
ATOM   8888  C   ASN B 546     -30.048   2.030   1.021  1.00  3.670          C  
ATOM   8889  O   ASN B 546     -29.333   1.201   1.595  1.00  3.710          O  
ATOM   8890  CB  ASN B 546     -29.026   3.992   2.216  1.00  5.330          C  
ATOM   8891  CG  ASN B 546     -28.271   5.265   2.009  1.00  5.330          C  
ATOM   8892  OD1 ASN B 546     -27.323   5.330   1.190  1.00  5.330          O  
ATOM   8893  ND2 ASN B 546     -28.667   6.293   2.725  1.00  5.330          N  
ATOM   8894  H   ASN B 546     -30.427   4.784  -0.526  1.00  4.610          H  
ATOM   8895  HA  ASN B 546     -28.803   3.515   0.188  1.00  4.550          H  
ATOM   8896 1HB  ASN B 546     -29.794   4.142   2.964  1.00  6.390          H  
ATOM   8897 2HB  ASN B 546     -28.336   3.245   2.605  1.00  6.390          H  
ATOM   8898 1HD2 ASN B 546     -28.214   7.176   2.630  1.00  6.390          H  
ATOM   8899 2HD2 ASN B 546     -29.435   6.191   3.363  1.00  6.390          H  
ATOM   8900  N   SER B 547     -31.185   1.690   0.424  1.00  3.540          N  
ATOM   8901  CA  SER B 547     -31.632   0.305   0.340  1.00  3.420          C  
ATOM   8902  C   SER B 547     -30.914  -0.360  -0.819  1.00  3.380          C  
ATOM   8903  O   SER B 547     -30.402   0.323  -1.717  1.00  3.460          O  
ATOM   8904  CB  SER B 547     -33.117   0.215   0.162  1.00  4.840          C  
ATOM   8905  OG  SER B 547     -33.793   0.712   1.271  1.00  4.840          O  
ATOM   8906  H   SER B 547     -31.798   2.411   0.038  1.00  4.250          H  
ATOM   8907  HA  SER B 547     -31.367  -0.216   1.262  1.00  4.100          H  
ATOM   8908 1HB  SER B 547     -33.389   0.772  -0.693  1.00  5.800          H  
ATOM   8909 2HB  SER B 547     -33.407  -0.802  -0.013  1.00  5.800          H  
ATOM   8910  HG  SER B 547     -34.711   0.421   1.160  1.00  5.800          H  
ATOM   8911  N   ARG B 548     -30.901  -1.693  -0.844  1.00  3.250          N  
ATOM   8912  CA  ARG B 548     -30.160  -2.373  -1.915  1.00  3.200          C  
ATOM   8913  C   ARG B 548     -30.914  -3.301  -2.853  1.00  2.990          C  
ATOM   8914  O   ARG B 548     -32.010  -3.779  -2.568  1.00  2.850          O  
ATOM   8915  CB  ARG B 548     -28.978  -3.138  -1.337  1.00  4.500          C  
ATOM   8916  CG  ARG B 548     -27.878  -2.241  -0.809  1.00  4.500          C  
ATOM   8917  CD  ARG B 548     -26.667  -2.988  -0.459  1.00  4.500          C  
ATOM   8918  NE  ARG B 548     -25.558  -2.078  -0.212  1.00  4.500          N  
ATOM   8919  CZ  ARG B 548     -24.260  -2.414  -0.184  1.00  4.500          C  
ATOM   8920  NH1 ARG B 548     -23.843  -3.651  -0.339  1.00  4.500          N  
ATOM   8921  NH2 ARG B 548     -23.380  -1.464  -0.010  1.00  4.500          N  
ATOM   8922  H   ARG B 548     -31.387  -2.210  -0.098  1.00  3.900          H  
ATOM   8923  HA  ARG B 548     -29.730  -1.598  -2.548  1.00  3.840          H  
ATOM   8924 1HB  ARG B 548     -29.312  -3.781  -0.518  1.00  5.400          H  
ATOM   8925 2HB  ARG B 548     -28.539  -3.776  -2.102  1.00  5.400          H  
ATOM   8926 1HG  ARG B 548     -27.615  -1.512  -1.558  1.00  5.400          H  
ATOM   8927 2HG  ARG B 548     -28.230  -1.723   0.084  1.00  5.400          H  
ATOM   8928 1HD  ARG B 548     -26.848  -3.577   0.447  1.00  5.400          H  
ATOM   8929 2HD  ARG B 548     -26.401  -3.651  -1.282  1.00  5.400          H  
ATOM   8930  HE  ARG B 548     -25.757  -1.074  -0.102  1.00  5.400          H  
ATOM   8931 1HH1 ARG B 548     -24.514  -4.427  -0.430  1.00  5.400          H  
ATOM   8932 2HH1 ARG B 548     -22.824  -3.822  -0.344  1.00  5.400          H  
ATOM   8933 1HH2 ARG B 548     -23.719  -0.500   0.104  1.00  5.400          H  
ATOM   8934 2HH2 ARG B 548     -22.378  -1.710  -0.027  1.00  5.400          H  
ATOM   8935  N   PHE B 549     -30.284  -3.526  -3.998  1.00  2.990          N  
ATOM   8936  CA  PHE B 549     -30.791  -4.432  -5.024  1.00  2.820          C  
ATOM   8937  C   PHE B 549     -29.683  -5.213  -5.711  1.00  2.780          C  
ATOM   8938  O   PHE B 549     -28.666  -4.681  -6.179  1.00  2.870          O  
ATOM   8939  CB  PHE B 549     -31.696  -3.694  -5.991  1.00  4.020          C  
ATOM   8940  CG  PHE B 549     -32.202  -4.423  -7.197  1.00  4.020          C  
ATOM   8941  CD1 PHE B 549     -33.052  -5.503  -7.109  1.00  4.020          C  
ATOM   8942  CD2 PHE B 549     -31.870  -3.955  -8.442  1.00  4.020          C  
ATOM   8943  CE1 PHE B 549     -33.562  -6.099  -8.222  1.00  4.020          C  
ATOM   8944  CE2 PHE B 549     -32.375  -4.526  -9.552  1.00  4.020          C  
ATOM   8945  CZ  PHE B 549     -33.241  -5.606  -9.446  1.00  4.020          C  
ATOM   8946  H   PHE B 549     -29.379  -3.057  -4.119  1.00  3.590          H  
ATOM   8947  HA  PHE B 549     -31.418  -5.151  -4.522  1.00  3.380          H  
ATOM   8948 1HB  PHE B 549     -32.575  -3.395  -5.431  1.00  4.820          H  
ATOM   8949 2HB  PHE B 549     -31.229  -2.824  -6.304  1.00  4.820          H  
ATOM   8950  HD1 PHE B 549     -33.319  -5.873  -6.152  1.00  4.820          H  
ATOM   8951  HD2 PHE B 549     -31.205  -3.103  -8.535  1.00  4.820          H  
ATOM   8952  HE1 PHE B 549     -34.235  -6.949  -8.128  1.00  4.820          H  
ATOM   8953  HE2 PHE B 549     -32.102  -4.124 -10.520  1.00  4.820          H  
ATOM   8954  HZ  PHE B 549     -33.657  -6.057 -10.332  1.00  4.820          H  
ATOM   8955  N   LEU B 550     -29.846  -6.524  -5.655  1.00  2.660          N  
ATOM   8956  CA  LEU B 550     -28.845  -7.456  -6.137  1.00  2.630          C  
ATOM   8957  C   LEU B 550     -29.338  -8.347  -7.252  1.00  2.440          C  
ATOM   8958  O   LEU B 550     -30.265  -9.144  -7.062  1.00  2.290          O  
ATOM   8959  CB  LEU B 550     -28.420  -8.313  -4.968  1.00  3.690          C  
ATOM   8960  CG  LEU B 550     -27.474  -7.701  -3.956  1.00  3.690          C  
ATOM   8961  CD1 LEU B 550     -28.163  -6.788  -2.960  1.00  3.690          C  
ATOM   8962  CD2 LEU B 550     -26.854  -8.786  -3.225  1.00  3.690          C  
ATOM   8963  H   LEU B 550     -30.718  -6.879  -5.242  1.00  3.190          H  
ATOM   8964  HA  LEU B 550     -27.991  -6.891  -6.508  1.00  3.160          H  
ATOM   8965 1HB  LEU B 550     -29.290  -8.518  -4.450  1.00  4.430          H  
ATOM   8966 2HB  LEU B 550     -28.019  -9.248  -5.327  1.00  4.430          H  
ATOM   8967  HG  LEU B 550     -26.763  -7.123  -4.462  1.00  4.430          H  
ATOM   8968 1HD1 LEU B 550     -27.408  -6.408  -2.273  1.00  4.430          H  
ATOM   8969 2HD1 LEU B 550     -28.627  -5.961  -3.421  1.00  4.430          H  
ATOM   8970 3HD1 LEU B 550     -28.901  -7.355  -2.422  1.00  4.430          H  
ATOM   8971 1HD2 LEU B 550     -26.200  -8.373  -2.526  1.00  4.430          H  
ATOM   8972 2HD2 LEU B 550     -27.619  -9.346  -2.699  1.00  4.430          H  
ATOM   8973 3HD2 LEU B 550     -26.320  -9.438  -3.896  1.00  4.430          H  
ATOM   8974  N   VAL B 551     -28.676  -8.263  -8.403  1.00  2.460          N  
ATOM   8975  CA  VAL B 551     -29.131  -9.041  -9.550  1.00  2.310          C  
ATOM   8976  C   VAL B 551     -28.074  -9.950 -10.134  1.00  2.300          C  
ATOM   8977  O   VAL B 551     -26.944  -9.528 -10.395  1.00  2.410          O  
ATOM   8978  CB  VAL B 551     -29.610  -8.125 -10.674  1.00  3.290          C  
ATOM   8979  CG1 VAL B 551     -30.145  -8.963 -11.848  1.00  3.290          C  
ATOM   8980  CG2 VAL B 551     -30.609  -7.228 -10.164  1.00  3.290          C  
ATOM   8981  H   VAL B 551     -27.885  -7.609  -8.461  1.00  2.950          H  
ATOM   8982  HA  VAL B 551     -29.969  -9.660  -9.233  1.00  2.770          H  
ATOM   8983  HB  VAL B 551     -28.779  -7.540 -11.043  1.00  3.950          H  
ATOM   8984 1HG1 VAL B 551     -30.487  -8.298 -12.604  1.00  3.950          H  
ATOM   8985 2HG1 VAL B 551     -29.380  -9.608 -12.264  1.00  3.950          H  
ATOM   8986 3HG1 VAL B 551     -30.982  -9.577 -11.505  1.00  3.950          H  
ATOM   8987 1HG2 VAL B 551     -30.934  -6.581 -10.972  1.00  3.950          H  
ATOM   8988 2HG2 VAL B 551     -31.434  -7.799  -9.787  1.00  3.950          H  
ATOM   8989 3HG2 VAL B 551     -30.203  -6.622  -9.360  1.00  3.950          H  
ATOM   8990  N   ILE B 552     -28.456 -11.202 -10.348  1.00  2.190          N  
ATOM   8991  CA  ILE B 552     -27.550 -12.160 -10.954  1.00  2.200          C  
ATOM   8992  C   ILE B 552     -27.982 -12.464 -12.387  1.00  2.130          C  
ATOM   8993  O   ILE B 552     -29.101 -12.928 -12.639  1.00  2.040          O  
ATOM   8994  CB  ILE B 552     -27.483 -13.466 -10.168  1.00  3.080          C  
ATOM   8995  CG1 ILE B 552     -27.050 -13.185  -8.745  1.00  3.080          C  
ATOM   8996  CG2 ILE B 552     -26.450 -14.334 -10.825  1.00  3.080          C  
ATOM   8997  CD1 ILE B 552     -27.148 -14.354  -7.802  1.00  3.080          C  
ATOM   8998  H   ILE B 552     -29.413 -11.462 -10.077  1.00  2.630          H  
ATOM   8999  HA  ILE B 552     -26.556 -11.728 -10.988  1.00  2.640          H  
ATOM   9000  HB  ILE B 552     -28.452 -13.961 -10.165  1.00  3.690          H  
ATOM   9001 1HG1 ILE B 552     -26.034 -12.846  -8.773  1.00  3.690          H  
ATOM   9002 2HG1 ILE B 552     -27.669 -12.388  -8.346  1.00  3.690          H  
ATOM   9003 1HG2 ILE B 552     -26.373 -15.267 -10.306  1.00  3.690          H  
ATOM   9004 2HG2 ILE B 552     -26.713 -14.536 -11.851  1.00  3.690          H  
ATOM   9005 3HG2 ILE B 552     -25.493 -13.815 -10.800  1.00  3.690          H  
ATOM   9006 1HD1 ILE B 552     -26.818 -14.041  -6.834  1.00  3.690          H  
ATOM   9007 2HD1 ILE B 552     -28.186 -14.699  -7.740  1.00  3.690          H  
ATOM   9008 3HD1 ILE B 552     -26.518 -15.163  -8.132  1.00  3.690          H  
ATOM   9009  N   VAL B 553     -27.062 -12.239 -13.324  1.00  2.200          N  
ATOM   9010  CA  VAL B 553     -27.332 -12.452 -14.748  1.00  2.190          C  
ATOM   9011  C   VAL B 553     -26.527 -13.663 -15.260  1.00  2.220          C  
ATOM   9012  O   VAL B 553     -25.364 -13.831 -14.899  1.00  2.330          O  
ATOM   9013  CB  VAL B 553     -26.967 -11.168 -15.543  1.00  3.070          C  
ATOM   9014  CG1 VAL B 553     -27.762  -9.968 -15.011  1.00  3.070          C  
ATOM   9015  CG2 VAL B 553     -25.501 -10.883 -15.447  1.00  3.070          C  
ATOM   9016  H   VAL B 553     -26.157 -11.863 -13.013  1.00  2.640          H  
ATOM   9017  HA  VAL B 553     -28.396 -12.662 -14.884  1.00  2.630          H  
ATOM   9018  HB  VAL B 553     -27.236 -11.307 -16.578  1.00  3.680          H  
ATOM   9019 1HG1 VAL B 553     -27.520  -9.084 -15.582  1.00  3.680          H  
ATOM   9020 2HG1 VAL B 553     -28.811 -10.163 -15.101  1.00  3.680          H  
ATOM   9021 3HG1 VAL B 553     -27.513  -9.797 -13.966  1.00  3.680          H  
ATOM   9022 1HG2 VAL B 553     -25.259 -10.009 -15.987  1.00  3.680          H  
ATOM   9023 2HG2 VAL B 553     -25.232 -10.739 -14.418  1.00  3.680          H  
ATOM   9024 3HG2 VAL B 553     -24.938 -11.702 -15.866  1.00  3.680          H  
ATOM   9025  N   PHE B 554     -27.162 -14.531 -16.066  1.00  2.130          N  
ATOM   9026  CA  PHE B 554     -26.520 -15.748 -16.604  1.00  2.170          C  
ATOM   9027  C   PHE B 554     -26.477 -15.801 -18.132  1.00  2.250          C  
ATOM   9028  O   PHE B 554     -26.382 -16.879 -18.729  1.00  2.380          O  
ATOM   9029  CB  PHE B 554     -27.264 -16.984 -16.108  1.00  3.020          C  
ATOM   9030  CG  PHE B 554     -27.201 -17.197 -14.645  1.00  3.020          C  
ATOM   9031  CD1 PHE B 554     -28.096 -16.587 -13.817  1.00  3.020          C  
ATOM   9032  CD2 PHE B 554     -26.281 -18.056 -14.096  1.00  3.020          C  
ATOM   9033  CE1 PHE B 554     -28.062 -16.811 -12.482  1.00  3.020          C  
ATOM   9034  CE2 PHE B 554     -26.251 -18.279 -12.773  1.00  3.020          C  
ATOM   9035  CZ  PHE B 554     -27.130 -17.656 -11.967  1.00  3.020          C  
ATOM   9036  H   PHE B 554     -28.136 -14.338 -16.338  1.00  2.560          H  
ATOM   9037  HA  PHE B 554     -25.497 -15.780 -16.236  1.00  2.600          H  
ATOM   9038 1HB  PHE B 554     -28.314 -16.905 -16.392  1.00  3.630          H  
ATOM   9039 2HB  PHE B 554     -26.860 -17.868 -16.593  1.00  3.630          H  
ATOM   9040  HD1 PHE B 554     -28.849 -15.916 -14.233  1.00  3.630          H  
ATOM   9041  HD2 PHE B 554     -25.578 -18.571 -14.731  1.00  3.630          H  
ATOM   9042  HE1 PHE B 554     -28.794 -16.316 -11.825  1.00  3.630          H  
ATOM   9043  HE2 PHE B 554     -25.519 -18.962 -12.362  1.00  3.630          H  
ATOM   9044  HZ  PHE B 554     -27.102 -17.833 -10.927  1.00  3.630          H  
ATOM   9045  N   HIS B 555     -26.584 -14.646 -18.755  1.00  2.260          N  
ATOM   9046  CA  HIS B 555     -26.625 -14.527 -20.207  1.00  2.370          C  
ATOM   9047  C   HIS B 555     -26.232 -13.125 -20.626  1.00  2.470          C  
ATOM   9048  O   HIS B 555     -26.498 -12.174 -19.887  1.00  2.580          O  
ATOM   9049  CB  HIS B 555     -28.022 -14.862 -20.734  1.00  3.270          C  
ATOM   9050  CG  HIS B 555     -28.056 -15.051 -22.198  1.00  3.270          C  
ATOM   9051  ND1 HIS B 555     -28.178 -14.015 -23.095  1.00  3.270          N  
ATOM   9052  CD2 HIS B 555     -27.940 -16.169 -22.923  1.00  3.270          C  
ATOM   9053  CE1 HIS B 555     -28.155 -14.515 -24.334  1.00  3.270          C  
ATOM   9054  NE2 HIS B 555     -28.007 -15.818 -24.246  1.00  3.270          N  
ATOM   9055  H   HIS B 555     -26.630 -13.819 -18.177  1.00  2.710          H  
ATOM   9056  HA  HIS B 555     -25.916 -15.223 -20.655  1.00  2.840          H  
ATOM   9057 1HB  HIS B 555     -28.386 -15.778 -20.263  1.00  3.930          H  
ATOM   9058 2HB  HIS B 555     -28.714 -14.064 -20.470  1.00  3.930          H  
ATOM   9059  HD2 HIS B 555     -27.809 -17.150 -22.511  1.00  3.930          H  
ATOM   9060  HE1 HIS B 555     -28.230 -13.952 -25.267  1.00  3.930          H  
ATOM   9061  HE2 HIS B 555     -27.944 -16.454 -25.031  1.00  3.930          H  
ATOM   9062  N   SER B 556     -25.630 -12.978 -21.815  1.00  2.530          N  
ATOM   9063  CA  SER B 556     -25.220 -11.663 -22.308  1.00  2.700          C  
ATOM   9064  C   SER B 556     -26.370 -10.672 -22.427  1.00  2.660          C  
ATOM   9065  O   SER B 556     -26.173  -9.473 -22.232  1.00  2.770          O  
ATOM   9066  CB  SER B 556     -24.648 -11.822 -23.695  1.00  3.710          C  
ATOM   9067  OG  SER B 556     -25.677 -12.210 -24.569  1.00  3.710          O  
ATOM   9068  H   SER B 556     -25.414 -13.782 -22.393  1.00  3.040          H  
ATOM   9069  HA  SER B 556     -24.468 -11.257 -21.629  1.00  3.240          H  
ATOM   9070 1HB  SER B 556     -24.213 -10.883 -24.030  1.00  4.450          H  
ATOM   9071 2HB  SER B 556     -23.864 -12.574 -23.691  1.00  4.450          H  
ATOM   9072  HG  SER B 556     -25.279 -12.339 -25.468  1.00  4.450          H  
ATOM   9073  N   ILE B 557     -27.582 -11.138 -22.698  1.00  2.540          N  
ATOM   9074  CA  ILE B 557     -28.693 -10.207 -22.776  1.00  2.520          C  
ATOM   9075  C   ILE B 557     -29.049  -9.679 -21.426  1.00  2.460          C  
ATOM   9076  O   ILE B 557     -29.233  -8.474 -21.256  1.00  2.540          O  
ATOM   9077  CB  ILE B 557     -29.903 -10.820 -23.466  1.00  3.540          C  
ATOM   9078  CG1 ILE B 557     -29.536 -11.002 -24.906  1.00  3.540          C  
ATOM   9079  CG2 ILE B 557     -31.163  -9.991 -23.257  1.00  3.540          C  
ATOM   9080  CD1 ILE B 557     -30.464 -11.806 -25.660  1.00  3.540          C  
ATOM   9081  H   ILE B 557     -27.722 -12.137 -22.882  1.00  3.050          H  
ATOM   9082  HA  ILE B 557     -28.378  -9.360 -23.384  1.00  3.020          H  
ATOM   9083  HB  ILE B 557     -30.070 -11.818 -23.059  1.00  4.240          H  
ATOM   9084 1HG1 ILE B 557     -29.457 -10.027 -25.382  1.00  4.240          H  
ATOM   9085 2HG1 ILE B 557     -28.559 -11.483 -24.956  1.00  4.240          H  
ATOM   9086 1HG2 ILE B 557     -31.990 -10.468 -23.743  1.00  4.240          H  
ATOM   9087 2HG2 ILE B 557     -31.390  -9.920 -22.202  1.00  4.240          H  
ATOM   9088 3HG2 ILE B 557     -31.020  -8.989 -23.666  1.00  4.240          H  
ATOM   9089 1HD1 ILE B 557     -30.076 -11.882 -26.674  1.00  4.240          H  
ATOM   9090 2HD1 ILE B 557     -30.525 -12.787 -25.214  1.00  4.240          H  
ATOM   9091 3HD1 ILE B 557     -31.446 -11.364 -25.688  1.00  4.240          H  
ATOM   9092  N   GLU B 558     -29.165 -10.576 -20.463  1.00  2.350          N  
ATOM   9093  CA  GLU B 558     -29.519 -10.180 -19.121  1.00  2.320          C  
ATOM   9094  C   GLU B 558     -28.444  -9.248 -18.580  1.00  2.440          C  
ATOM   9095  O   GLU B 558     -28.741  -8.254 -17.918  1.00  2.510          O  
ATOM   9096  CB  GLU B 558     -29.632 -11.424 -18.253  1.00  3.260          C  
ATOM   9097  CG  GLU B 558     -30.803 -12.338 -18.586  1.00  3.260          C  
ATOM   9098  CD  GLU B 558     -30.747 -13.609 -17.792  1.00  3.260          C  
ATOM   9099  OE1 GLU B 558     -29.729 -13.834 -17.158  1.00  3.260          O  
ATOM   9100  OE2 GLU B 558     -31.709 -14.337 -17.780  1.00  3.260          O  
ATOM   9101  H   GLU B 558     -29.007 -11.550 -20.687  1.00  2.820          H  
ATOM   9102  HA  GLU B 558     -30.469  -9.654 -19.146  1.00  2.780          H  
ATOM   9103 1HB  GLU B 558     -28.719 -12.012 -18.352  1.00  3.910          H  
ATOM   9104 2HB  GLU B 558     -29.721 -11.132 -17.214  1.00  3.910          H  
ATOM   9105 1HG  GLU B 558     -31.734 -11.821 -18.368  1.00  3.910          H  
ATOM   9106 2HG  GLU B 558     -30.786 -12.572 -19.650  1.00  3.910          H  
ATOM   9107  N   GLU B 559     -27.176  -9.552 -18.881  1.00  2.510          N  
ATOM   9108  CA  GLU B 559     -26.073  -8.732 -18.419  1.00  2.640          C  
ATOM   9109  C   GLU B 559     -26.138  -7.355 -19.009  1.00  2.760          C  
ATOM   9110  O   GLU B 559     -26.034  -6.370 -18.280  1.00  2.840          O  
ATOM   9111  CB  GLU B 559     -24.731  -9.374 -18.764  1.00  3.640          C  
ATOM   9112  CG  GLU B 559     -23.498  -8.609 -18.263  1.00  3.640          C  
ATOM   9113  CD  GLU B 559     -22.235  -9.323 -18.599  1.00  3.640          C  
ATOM   9114  OE1 GLU B 559     -22.315 -10.382 -19.187  1.00  3.640          O  
ATOM   9115  OE2 GLU B 559     -21.160  -8.861 -18.260  1.00  3.640          O  
ATOM   9116  H   GLU B 559     -26.976 -10.400 -19.418  1.00  3.010          H  
ATOM   9117  HA  GLU B 559     -26.151  -8.612 -17.350  1.00  3.170          H  
ATOM   9118 1HB  GLU B 559     -24.698 -10.389 -18.369  1.00  4.370          H  
ATOM   9119 2HB  GLU B 559     -24.645  -9.451 -19.847  1.00  4.370          H  
ATOM   9120 1HG  GLU B 559     -23.478  -7.617 -18.715  1.00  4.370          H  
ATOM   9121 2HG  GLU B 559     -23.570  -8.487 -17.189  1.00  4.370          H  
ATOM   9122  N   LYS B 560     -26.331  -7.255 -20.325  1.00  2.790          N  
ATOM   9123  CA  LYS B 560     -26.389  -5.952 -20.950  1.00  2.920          C  
ATOM   9124  C   LYS B 560     -27.553  -5.134 -20.425  1.00  2.870          C  
ATOM   9125  O   LYS B 560     -27.369  -3.968 -20.092  1.00  2.980          O  
ATOM   9126  CB  LYS B 560     -26.502  -6.088 -22.471  1.00  4.040          C  
ATOM   9127  CG  LYS B 560     -25.227  -6.570 -23.180  1.00  4.040          C  
ATOM   9128  CD  LYS B 560     -25.476  -6.770 -24.682  1.00  4.040          C  
ATOM   9129  CE  LYS B 560     -24.238  -7.305 -25.405  1.00  4.040          C  
ATOM   9130  NZ  LYS B 560     -24.504  -7.554 -26.862  1.00  4.040          N  
ATOM   9131  H   LYS B 560     -26.407  -8.097 -20.904  1.00  3.350          H  
ATOM   9132  HA  LYS B 560     -25.471  -5.417 -20.713  1.00  3.500          H  
ATOM   9133 1HB  LYS B 560     -27.297  -6.804 -22.701  1.00  4.840          H  
ATOM   9134 2HB  LYS B 560     -26.788  -5.130 -22.899  1.00  4.840          H  
ATOM   9135 1HG  LYS B 560     -24.456  -5.815 -23.054  1.00  4.840          H  
ATOM   9136 2HG  LYS B 560     -24.871  -7.492 -22.734  1.00  4.840          H  
ATOM   9137 1HD  LYS B 560     -26.291  -7.489 -24.809  1.00  4.840          H  
ATOM   9138 2HD  LYS B 560     -25.775  -5.825 -25.133  1.00  4.840          H  
ATOM   9139 1HE  LYS B 560     -23.429  -6.584 -25.311  1.00  4.840          H  
ATOM   9140 2HE  LYS B 560     -23.934  -8.243 -24.938  1.00  4.840          H  
ATOM   9141 1HZ  LYS B 560     -23.670  -7.912 -27.307  1.00  4.840          H  
ATOM   9142 2HZ  LYS B 560     -25.250  -8.236 -26.954  1.00  4.840          H  
ATOM   9143 3HZ  LYS B 560     -24.780  -6.693 -27.312  1.00  4.840          H  
ATOM   9144  N   ILE B 561     -28.729  -5.749 -20.259  1.00  2.710          N  
ATOM   9145  CA  ILE B 561     -29.883  -4.998 -19.793  1.00  2.660          C  
ATOM   9146  C   ILE B 561     -29.723  -4.507 -18.369  1.00  2.680          C  
ATOM   9147  O   ILE B 561     -29.961  -3.326 -18.105  1.00  2.770          O  
ATOM   9148  CB  ILE B 561     -31.174  -5.827 -19.900  1.00  3.740          C  
ATOM   9149  CG1 ILE B 561     -31.488  -6.064 -21.372  1.00  3.740          C  
ATOM   9150  CG2 ILE B 561     -32.351  -5.088 -19.189  1.00  3.740          C  
ATOM   9151  CD1 ILE B 561     -32.534  -7.095 -21.607  1.00  3.740          C  
ATOM   9152  H   ILE B 561     -28.832  -6.735 -20.523  1.00  3.250          H  
ATOM   9153  HA  ILE B 561     -29.994  -4.127 -20.432  1.00  3.190          H  
ATOM   9154  HB  ILE B 561     -31.008  -6.801 -19.441  1.00  4.490          H  
ATOM   9155 1HG1 ILE B 561     -31.811  -5.129 -21.817  1.00  4.490          H  
ATOM   9156 2HG1 ILE B 561     -30.578  -6.388 -21.876  1.00  4.490          H  
ATOM   9157 1HG2 ILE B 561     -33.262  -5.666 -19.254  1.00  4.490          H  
ATOM   9158 2HG2 ILE B 561     -32.119  -4.945 -18.154  1.00  4.490          H  
ATOM   9159 3HG2 ILE B 561     -32.505  -4.118 -19.660  1.00  4.490          H  
ATOM   9160 1HD1 ILE B 561     -32.673  -7.199 -22.677  1.00  4.490          H  
ATOM   9161 2HD1 ILE B 561     -32.206  -8.039 -21.187  1.00  4.490          H  
ATOM   9162 3HD1 ILE B 561     -33.470  -6.811 -21.147  1.00  4.490          H  
ATOM   9163  N   VAL B 562     -29.326  -5.385 -17.447  1.00  2.620          N  
ATOM   9164  CA  VAL B 562     -29.187  -4.971 -16.062  1.00  2.650          C  
ATOM   9165  C   VAL B 562     -28.066  -3.964 -15.939  1.00  2.820          C  
ATOM   9166  O   VAL B 562     -28.236  -2.899 -15.341  1.00  2.910          O  
ATOM   9167  CB  VAL B 562     -28.883  -6.192 -15.173  1.00  3.700          C  
ATOM   9168  CG1 VAL B 562     -28.545  -5.778 -13.720  1.00  3.700          C  
ATOM   9169  CG2 VAL B 562     -30.068  -7.104 -15.196  1.00  3.700          C  
ATOM   9170  H   VAL B 562     -29.122  -6.354 -17.717  1.00  3.140          H  
ATOM   9171  HA  VAL B 562     -30.115  -4.507 -15.738  1.00  3.180          H  
ATOM   9172  HB  VAL B 562     -28.017  -6.712 -15.587  1.00  4.440          H  
ATOM   9173 1HG1 VAL B 562     -28.327  -6.671 -13.145  1.00  4.440          H  
ATOM   9174 2HG1 VAL B 562     -27.671  -5.127 -13.702  1.00  4.440          H  
ATOM   9175 3HG1 VAL B 562     -29.395  -5.255 -13.278  1.00  4.440          H  
ATOM   9176 1HG2 VAL B 562     -29.855  -7.981 -14.628  1.00  4.440          H  
ATOM   9177 2HG2 VAL B 562     -30.916  -6.597 -14.782  1.00  4.440          H  
ATOM   9178 3HG2 VAL B 562     -30.274  -7.387 -16.208  1.00  4.440          H  
ATOM   9179  N   ARG B 563     -26.906  -4.292 -16.503  1.00  2.880          N  
ATOM   9180  CA  ARG B 563     -25.763  -3.421 -16.423  1.00  3.040          C  
ATOM   9181  C   ARG B 563     -26.052  -2.058 -17.019  1.00  3.150          C  
ATOM   9182  O   ARG B 563     -25.719  -1.055 -16.397  1.00  3.280          O  
ATOM   9183  CB  ARG B 563     -24.573  -4.046 -17.118  1.00  4.190          C  
ATOM   9184  CG  ARG B 563     -23.272  -3.281 -17.028  1.00  4.190          C  
ATOM   9185  CD  ARG B 563     -22.219  -3.966 -17.805  1.00  4.190          C  
ATOM   9186  NE  ARG B 563     -22.488  -3.913 -19.250  1.00  4.190          N  
ATOM   9187  CZ  ARG B 563     -22.012  -4.782 -20.176  1.00  4.190          C  
ATOM   9188  NH1 ARG B 563     -21.258  -5.808 -19.823  1.00  4.190          N  
ATOM   9189  NH2 ARG B 563     -22.301  -4.598 -21.453  1.00  4.190          N  
ATOM   9190  H   ARG B 563     -26.797  -5.180 -16.993  1.00  3.460          H  
ATOM   9191  HA  ARG B 563     -25.510  -3.291 -15.371  1.00  3.650          H  
ATOM   9192 1HB  ARG B 563     -24.402  -5.043 -16.711  1.00  5.030          H  
ATOM   9193 2HB  ARG B 563     -24.811  -4.163 -18.175  1.00  5.030          H  
ATOM   9194 1HG  ARG B 563     -23.398  -2.275 -17.432  1.00  5.030          H  
ATOM   9195 2HG  ARG B 563     -22.954  -3.222 -15.985  1.00  5.030          H  
ATOM   9196 1HD  ARG B 563     -21.257  -3.489 -17.614  1.00  5.030          H  
ATOM   9197 2HD  ARG B 563     -22.179  -5.011 -17.492  1.00  5.030          H  
ATOM   9198  HE  ARG B 563     -23.071  -3.148 -19.585  1.00  5.030          H  
ATOM   9199 1HH1 ARG B 563     -21.029  -5.972 -18.853  1.00  5.030          H  
ATOM   9200 2HH1 ARG B 563     -20.911  -6.450 -20.522  1.00  5.030          H  
ATOM   9201 1HH2 ARG B 563     -22.859  -3.801 -21.734  1.00  5.030          H  
ATOM   9202 2HH2 ARG B 563     -21.950  -5.237 -22.149  1.00  5.030          H  
ATOM   9203  N   ASN B 564     -26.669  -1.990 -18.212  1.00  3.110          N  
ATOM   9204  CA  ASN B 564     -26.934  -0.705 -18.840  1.00  3.220          C  
ATOM   9205  C   ASN B 564     -27.998   0.076 -18.086  1.00  3.180          C  
ATOM   9206  O   ASN B 564     -27.845   1.276 -17.854  1.00  3.310          O  
ATOM   9207  CB  ASN B 564     -27.403  -0.886 -20.270  1.00  4.460          C  
ATOM   9208  CG  ASN B 564     -26.332  -1.364 -21.218  1.00  4.460          C  
ATOM   9209  OD1 ASN B 564     -25.122  -1.309 -20.953  1.00  4.460          O  
ATOM   9210  ND2 ASN B 564     -26.773  -1.833 -22.362  1.00  4.460          N  
ATOM   9211  H   ASN B 564     -26.936  -2.834 -18.722  1.00  3.730          H  
ATOM   9212  HA  ASN B 564     -26.018  -0.118 -18.831  1.00  3.860          H  
ATOM   9213 1HB  ASN B 564     -28.228  -1.600 -20.285  1.00  5.360          H  
ATOM   9214 2HB  ASN B 564     -27.794   0.061 -20.638  1.00  5.360          H  
ATOM   9215 1HD2 ASN B 564     -26.129  -2.167 -23.048  1.00  5.360          H  
ATOM   9216 2HD2 ASN B 564     -27.755  -1.862 -22.544  1.00  5.360          H  
ATOM   9217  N   PHE B 565     -29.050  -0.612 -17.622  1.00  3.020          N  
ATOM   9218  CA  PHE B 565     -30.132   0.036 -16.898  1.00  2.980          C  
ATOM   9219  C   PHE B 565     -29.576   0.829 -15.733  1.00  3.090          C  
ATOM   9220  O   PHE B 565     -29.987   1.964 -15.484  1.00  3.180          O  
ATOM   9221  CB  PHE B 565     -31.152  -0.991 -16.404  1.00  4.190          C  
ATOM   9222  CG  PHE B 565     -32.240  -0.393 -15.585  1.00  4.190          C  
ATOM   9223  CD1 PHE B 565     -33.318   0.231 -16.166  1.00  4.190          C  
ATOM   9224  CD2 PHE B 565     -32.172  -0.447 -14.229  1.00  4.190          C  
ATOM   9225  CE1 PHE B 565     -34.299   0.796 -15.384  1.00  4.190          C  
ATOM   9226  CE2 PHE B 565     -33.133   0.111 -13.437  1.00  4.190          C  
ATOM   9227  CZ  PHE B 565     -34.196   0.739 -14.016  1.00  4.190          C  
ATOM   9228  H   PHE B 565     -29.153  -1.614 -17.810  1.00  3.620          H  
ATOM   9229  HA  PHE B 565     -30.634   0.725 -17.573  1.00  3.580          H  
ATOM   9230 1HB  PHE B 565     -31.599  -1.503 -17.254  1.00  5.030          H  
ATOM   9231 2HB  PHE B 565     -30.643  -1.747 -15.806  1.00  5.030          H  
ATOM   9232  HD1 PHE B 565     -33.387   0.276 -17.251  1.00  5.030          H  
ATOM   9233  HD2 PHE B 565     -31.334  -0.949 -13.796  1.00  5.030          H  
ATOM   9234  HE1 PHE B 565     -35.154   1.287 -15.850  1.00  5.030          H  
ATOM   9235  HE2 PHE B 565     -33.056   0.053 -12.353  1.00  5.030          H  
ATOM   9236  HZ  PHE B 565     -34.968   1.181 -13.389  1.00  5.030          H  
ATOM   9237  N   ILE B 566     -28.685   0.199 -14.982  1.00  3.110          N  
ATOM   9238  CA  ILE B 566     -28.087   0.830 -13.835  1.00  3.220          C  
ATOM   9239  C   ILE B 566     -26.926   1.792 -14.181  1.00  3.400          C  
ATOM   9240  O   ILE B 566     -26.899   2.950 -13.719  1.00  3.520          O  
ATOM   9241  CB  ILE B 566     -27.569  -0.268 -12.895  1.00  4.460          C  
ATOM   9242  CG1 ILE B 566     -28.728  -1.217 -12.402  1.00  4.460          C  
ATOM   9243  CG2 ILE B 566     -26.880   0.334 -11.770  1.00  4.460          C  
ATOM   9244  CD1 ILE B 566     -29.850  -0.551 -11.625  1.00  4.460          C  
ATOM   9245  H   ILE B 566     -28.437  -0.768 -15.220  1.00  3.730          H  
ATOM   9246  HA  ILE B 566     -28.851   1.406 -13.341  1.00  3.860          H  
ATOM   9247  HB  ILE B 566     -26.867  -0.900 -13.448  1.00  5.360          H  
ATOM   9248 1HG1 ILE B 566     -29.160  -1.703 -13.272  1.00  5.360          H  
ATOM   9249 2HG1 ILE B 566     -28.290  -1.985 -11.764  1.00  5.360          H  
ATOM   9250 1HG2 ILE B 566     -26.515  -0.456 -11.162  1.00  5.360          H  
ATOM   9251 2HG2 ILE B 566     -26.051   0.940 -12.105  1.00  5.360          H  
ATOM   9252 3HG2 ILE B 566     -27.546   0.930 -11.227  1.00  5.360          H  
ATOM   9253 1HD1 ILE B 566     -30.583  -1.301 -11.338  1.00  5.360          H  
ATOM   9254 2HD1 ILE B 566     -29.461  -0.092 -10.755  1.00  5.360          H  
ATOM   9255 3HD1 ILE B 566     -30.330   0.204 -12.221  1.00  5.360          H  
ATOM   9256  N   ALA B 567     -25.955   1.307 -14.964  1.00  3.470          N  
ATOM   9257  CA  ALA B 567     -24.743   2.036 -15.320  1.00  3.640          C  
ATOM   9258  C   ALA B 567     -25.008   3.339 -16.047  1.00  3.630          C  
ATOM   9259  O   ALA B 567     -24.305   4.324 -15.826  1.00  3.770          O  
ATOM   9260  CB  ALA B 567     -23.841   1.178 -16.181  1.00  5.030          C  
ATOM   9261  H   ALA B 567     -26.037   0.359 -15.324  1.00  4.160          H  
ATOM   9262  HA  ALA B 567     -24.217   2.265 -14.395  1.00  4.370          H  
ATOM   9263 1HB  ALA B 567     -22.924   1.720 -16.398  1.00  6.030          H  
ATOM   9264 2HB  ALA B 567     -23.606   0.255 -15.652  1.00  6.030          H  
ATOM   9265 3HB  ALA B 567     -24.355   0.944 -17.114  1.00  6.030          H  
ATOM   9266  N   LYS B 568     -26.049   3.405 -16.884  1.00  3.500          N  
ATOM   9267  CA  LYS B 568     -26.304   4.631 -17.637  1.00  3.510          C  
ATOM   9268  C   LYS B 568     -26.531   5.836 -16.727  1.00  3.590          C  
ATOM   9269  O   LYS B 568     -26.394   6.980 -17.167  1.00  3.760          O  
ATOM   9270  CB  LYS B 568     -27.513   4.472 -18.565  1.00  4.910          C  
ATOM   9271  CG  LYS B 568     -28.870   4.374 -17.856  1.00  4.910          C  
ATOM   9272  CD  LYS B 568     -30.005   4.132 -18.848  1.00  4.910          C  
ATOM   9273  CE  LYS B 568     -31.362   4.072 -18.143  1.00  4.910          C  
ATOM   9274  NZ  LYS B 568     -32.476   3.822 -19.101  1.00  4.910          N  
ATOM   9275  H   LYS B 568     -26.637   2.585 -17.064  1.00  4.200          H  
ATOM   9276  HA  LYS B 568     -25.427   4.839 -18.250  1.00  4.210          H  
ATOM   9277 1HB  LYS B 568     -27.554   5.315 -19.253  1.00  5.890          H  
ATOM   9278 2HB  LYS B 568     -27.390   3.567 -19.161  1.00  5.890          H  
ATOM   9279 1HG  LYS B 568     -28.845   3.565 -17.127  1.00  5.890          H  
ATOM   9280 2HG  LYS B 568     -29.076   5.303 -17.327  1.00  5.890          H  
ATOM   9281 1HD  LYS B 568     -30.016   4.926 -19.591  1.00  5.890          H  
ATOM   9282 2HD  LYS B 568     -29.832   3.179 -19.354  1.00  5.890          H  
ATOM   9283 1HE  LYS B 568     -31.343   3.267 -17.406  1.00  5.890          H  
ATOM   9284 2HE  LYS B 568     -31.540   5.015 -17.628  1.00  5.890          H  
ATOM   9285 1HZ  LYS B 568     -33.350   3.785 -18.594  1.00  5.890          H  
ATOM   9286 2HZ  LYS B 568     -32.514   4.568 -19.785  1.00  5.890          H  
ATOM   9287 3HZ  LYS B 568     -32.321   2.942 -19.570  1.00  5.890          H  
ATOM   9288  N   LEU B 569     -26.923   5.594 -15.473  1.00  3.580          N  
ATOM   9289  CA  LEU B 569     -27.152   6.678 -14.550  1.00  3.720          C  
ATOM   9290  C   LEU B 569     -25.973   6.753 -13.576  1.00  4.040          C  
ATOM   9291  O   LEU B 569     -25.438   7.832 -13.322  1.00  4.060          O  
ATOM   9292  CB  LEU B 569     -28.489   6.469 -13.823  1.00  5.150          C  
ATOM   9293  CG  LEU B 569     -28.970   7.569 -12.827  1.00  5.150          C  
ATOM   9294  CD1 LEU B 569     -29.187   8.899 -13.544  1.00  5.150          C  
ATOM   9295  CD2 LEU B 569     -30.283   7.106 -12.179  1.00  5.150          C  
ATOM   9296  H   LEU B 569     -27.017   4.629 -15.148  1.00  4.300          H  
ATOM   9297  HA  LEU B 569     -27.195   7.605 -15.113  1.00  4.460          H  
ATOM   9298 1HB  LEU B 569     -29.266   6.339 -14.576  1.00  6.180          H  
ATOM   9299 2HB  LEU B 569     -28.410   5.543 -13.270  1.00  6.180          H  
ATOM   9300  HG  LEU B 569     -28.213   7.733 -12.067  1.00  6.180          H  
ATOM   9301 1HD1 LEU B 569     -29.526   9.642 -12.811  1.00  6.180          H  
ATOM   9302 2HD1 LEU B 569     -28.259   9.246 -13.992  1.00  6.180          H  
ATOM   9303 3HD1 LEU B 569     -29.943   8.782 -14.318  1.00  6.180          H  
ATOM   9304 1HD2 LEU B 569     -30.629   7.855 -11.490  1.00  6.180          H  
ATOM   9305 2HD2 LEU B 569     -31.040   6.953 -12.949  1.00  6.180          H  
ATOM   9306 3HD2 LEU B 569     -30.123   6.187 -11.644  1.00  6.180          H  
ATOM   9307  N   THR B 570     -25.521   5.601 -13.063  1.00  4.170          N  
ATOM   9308  CA  THR B 570     -24.440   5.592 -12.069  1.00  4.710          C  
ATOM   9309  C   THR B 570     -23.147   6.214 -12.600  1.00  4.670          C  
ATOM   9310  O   THR B 570     -22.478   6.990 -11.902  1.00  4.640          O  
ATOM   9311  CB  THR B 570     -24.097   4.170 -11.578  1.00  6.380          C  
ATOM   9312  OG1 THR B 570     -25.238   3.584 -10.931  1.00  6.380          O  
ATOM   9313  CG2 THR B 570     -22.932   4.258 -10.569  1.00  6.380          C  
ATOM   9314  H   THR B 570     -25.963   4.722 -13.334  1.00  5.000          H  
ATOM   9315  HA  THR B 570     -24.769   6.174 -11.214  1.00  5.650          H  
ATOM   9316  HB  THR B 570     -23.805   3.547 -12.420  1.00  7.650          H  
ATOM   9317  HG1 THR B 570     -25.922   3.421 -11.607  1.00  7.650          H  
ATOM   9318 1HG2 THR B 570     -22.671   3.286 -10.213  1.00  7.650          H  
ATOM   9319 2HG2 THR B 570     -22.051   4.685 -11.035  1.00  7.650          H  
ATOM   9320 3HG2 THR B 570     -23.225   4.881  -9.732  1.00  7.650          H  
ATOM   9321  N   SER B 571     -22.795   5.872 -13.837  1.00  4.810          N  
ATOM   9322  CA  SER B 571     -21.571   6.316 -14.478  1.00  4.880          C  
ATOM   9323  C   SER B 571     -21.740   7.643 -15.210  1.00  4.610          C  
ATOM   9324  O   SER B 571     -20.841   8.070 -15.939  1.00  4.760          O  
ATOM   9325  CB  SER B 571     -21.070   5.258 -15.452  1.00  6.800          C  
ATOM   9326  OG  SER B 571     -20.711   4.064 -14.790  1.00  6.800          O  
ATOM   9327  H   SER B 571     -23.382   5.235 -14.379  1.00  5.770          H  
ATOM   9328  HA  SER B 571     -20.816   6.455 -13.704  1.00  5.860          H  
ATOM   9329 1HB  SER B 571     -21.847   5.051 -16.187  1.00  8.160          H  
ATOM   9330 2HB  SER B 571     -20.209   5.645 -15.992  1.00  8.160          H  
ATOM   9331  HG  SER B 571     -20.393   3.471 -15.478  1.00  8.160          H  
ATOM   9332  N   PHE B 572     -22.904   8.282 -15.080  1.00  4.670          N  
ATOM   9333  CA  PHE B 572     -23.133   9.536 -15.762  1.00  4.800          C  
ATOM   9334  C   PHE B 572     -22.046  10.507 -15.325  1.00  5.400          C  
ATOM   9335  O   PHE B 572     -21.736  10.606 -14.128  1.00  5.930          O  
ATOM   9336  CB  PHE B 572     -24.511  10.091 -15.415  1.00  6.670          C  
ATOM   9337  CG  PHE B 572     -24.881  11.298 -16.189  1.00  6.670          C  
ATOM   9338  CD1 PHE B 572     -25.438  11.159 -17.448  1.00  6.670          C  
ATOM   9339  CD2 PHE B 572     -24.659  12.569 -15.695  1.00  6.670          C  
ATOM   9340  CE1 PHE B 572     -25.775  12.265 -18.191  1.00  6.670          C  
ATOM   9341  CE2 PHE B 572     -24.988  13.674 -16.434  1.00  6.670          C  
ATOM   9342  CZ  PHE B 572     -25.548  13.525 -17.683  1.00  6.670          C  
ATOM   9343  H   PHE B 572     -23.638   7.926 -14.464  1.00  5.600          H  
ATOM   9344  HA  PHE B 572     -23.061   9.381 -16.839  1.00  5.760          H  
ATOM   9345 1HB  PHE B 572     -25.262   9.319 -15.603  1.00  8.000          H  
ATOM   9346 2HB  PHE B 572     -24.554  10.324 -14.355  1.00  8.000          H  
ATOM   9347  HD1 PHE B 572     -25.615  10.153 -17.846  1.00  8.000          H  
ATOM   9348  HD2 PHE B 572     -24.209  12.696 -14.722  1.00  8.000          H  
ATOM   9349  HE1 PHE B 572     -26.217  12.146 -19.182  1.00  8.000          H  
ATOM   9350  HE2 PHE B 572     -24.797  14.670 -16.033  1.00  8.000          H  
ATOM   9351  HZ  PHE B 572     -25.808  14.405 -18.269  1.00  8.000          H  
ATOM   9352  N   ILE B 573     -21.464  11.225 -16.283  1.00  5.580          N  
ATOM   9353  CA  ILE B 573     -20.393  12.153 -15.965  1.00  6.260          C  
ATOM   9354  C   ILE B 573     -20.941  13.368 -15.263  1.00  7.310          C  
ATOM   9355  O   ILE B 573     -21.785  14.084 -15.797  1.00  7.760          O  
ATOM   9356  CB  ILE B 573     -19.632  12.575 -17.238  1.00  8.490          C  
ATOM   9357  CG1 ILE B 573     -18.959  11.319 -17.860  1.00  8.490          C  
ATOM   9358  CG2 ILE B 573     -18.595  13.678 -16.901  1.00  8.490          C  
ATOM   9359  CD1 ILE B 573     -18.395  11.521 -19.257  1.00  8.490          C  
ATOM   9360  H   ILE B 573     -21.773  11.110 -17.237  1.00  6.700          H  
ATOM   9361  HA  ILE B 573     -19.695  11.655 -15.293  1.00  7.510          H  
ATOM   9362  HB  ILE B 573     -20.341  12.963 -17.969  1.00 10.190          H  
ATOM   9363 1HG1 ILE B 573     -18.150  10.999 -17.205  1.00 10.190          H  
ATOM   9364 2HG1 ILE B 573     -19.695  10.515 -17.906  1.00 10.190          H  
ATOM   9365 1HG2 ILE B 573     -18.067  13.982 -17.796  1.00 10.190          H  
ATOM   9366 2HG2 ILE B 573     -19.094  14.555 -16.485  1.00 10.190          H  
ATOM   9367 3HG2 ILE B 573     -17.879  13.296 -16.174  1.00 10.190          H  
ATOM   9368 1HD1 ILE B 573     -17.955  10.585 -19.602  1.00 10.190          H  
ATOM   9369 2HD1 ILE B 573     -19.198  11.814 -19.935  1.00 10.190          H  
ATOM   9370 3HD1 ILE B 573     -17.631  12.289 -19.253  1.00 10.190          H  
ATOM   9371  N   GLN B 574     -20.391  13.647 -14.094  1.00  7.860          N  
ATOM   9372  CA  GLN B 574     -20.875  14.744 -13.301  1.00  8.900          C  
ATOM   9373  C   GLN B 574     -20.204  16.057 -13.704  1.00  9.140          C  
ATOM   9374  O   GLN B 574     -18.987  16.094 -13.909  1.00  8.910          O  
ATOM   9375  CB  GLN B 574     -20.625  14.420 -11.835  1.00 12.040          C  
ATOM   9376  CG  GLN B 574     -21.311  13.168 -11.391  1.00 12.040          C  
ATOM   9377  CD  GLN B 574     -22.783  13.292 -11.545  1.00 12.040          C  
ATOM   9378  OE1 GLN B 574     -23.381  14.243 -11.025  1.00 12.040          O  
ATOM   9379  NE2 GLN B 574     -23.375  12.354 -12.261  1.00 12.040          N  
ATOM   9380  H   GLN B 574     -19.666  13.039 -13.739  1.00  9.430          H  
ATOM   9381  HA  GLN B 574     -21.941  14.797 -13.466  1.00 10.680          H  
ATOM   9382 1HB  GLN B 574     -19.553  14.325 -11.646  1.00 14.450          H  
ATOM   9383 2HB  GLN B 574     -21.001  15.193 -11.228  1.00 14.450          H  
ATOM   9384 1HG  GLN B 574     -20.978  12.326 -11.997  1.00 14.450          H  
ATOM   9385 2HG  GLN B 574     -21.087  12.987 -10.339  1.00 14.450          H  
ATOM   9386 1HE2 GLN B 574     -24.364  12.372 -12.401  1.00 14.450          H  
ATOM   9387 2HE2 GLN B 574     -22.808  11.605 -12.693  1.00 14.450          H  
ATOM   9388  N   PRO B 575     -20.947  17.177 -13.739  1.00  9.810          N  
ATOM   9389  CA  PRO B 575     -20.482  18.500 -14.121  1.00 10.220          C  
ATOM   9390  C   PRO B 575     -19.704  19.190 -13.026  1.00 10.560          C  
ATOM   9391  O   PRO B 575     -20.175  20.191 -12.485  1.00 10.350          O  
ATOM   9392  CB  PRO B 575     -21.800  19.238 -14.393  1.00 15.330          C  
ATOM   9393  CG  PRO B 575     -22.780  18.616 -13.424  1.00 15.330          C  
ATOM   9394  CD  PRO B 575     -22.391  17.139 -13.378  1.00 15.330          C  
ATOM   9395  HA  PRO B 575     -19.876  18.417 -15.036  1.00 12.260          H  
ATOM   9396 1HB  PRO B 575     -21.670  20.322 -14.239  1.00 18.400          H  
ATOM   9397 2HB  PRO B 575     -22.095  19.100 -15.444  1.00 18.400          H  
ATOM   9398 1HG  PRO B 575     -22.698  19.112 -12.441  1.00 18.400          H  
ATOM   9399 2HG  PRO B 575     -23.813  18.777 -13.770  1.00 18.400          H  
ATOM   9400 1HD  PRO B 575     -22.551  16.741 -12.364  1.00 18.400          H  
ATOM   9401 2HD  PRO B 575     -22.972  16.596 -14.145  1.00 18.400          H  
ATOM   9402  N   GLU B 576     -18.540  18.659 -12.687  1.00 11.220          N  
ATOM   9403  CA  GLU B 576     -17.758  19.236 -11.602  1.00 11.790          C  
ATOM   9404  C   GLU B 576     -17.443  20.695 -11.937  1.00 11.720          C  
ATOM   9405  O   GLU B 576     -17.161  21.000 -13.095  1.00 11.940          O  
ATOM   9406  CB  GLU B 576     -16.486  18.428 -11.362  1.00 16.280          C  
ATOM   9407  CG  GLU B 576     -16.757  17.054 -10.759  1.00 16.280          C  
ATOM   9408  CD  GLU B 576     -15.506  16.258 -10.471  1.00 16.280          C  
ATOM   9409  OE1 GLU B 576     -14.441  16.699 -10.820  1.00 16.280          O  
ATOM   9410  OE2 GLU B 576     -15.625  15.209  -9.879  1.00 16.280          O  
ATOM   9411  H   GLU B 576     -18.233  17.818 -13.184  1.00 13.460          H  
ATOM   9412  HA  GLU B 576     -18.339  19.173 -10.708  1.00 14.150          H  
ATOM   9413 1HB  GLU B 576     -15.958  18.288 -12.305  1.00 19.530          H  
ATOM   9414 2HB  GLU B 576     -15.823  18.974 -10.690  1.00 19.530          H  
ATOM   9415 1HG  GLU B 576     -17.311  17.186  -9.831  1.00 19.530          H  
ATOM   9416 2HG  GLU B 576     -17.390  16.490 -11.446  1.00 19.530          H  
ATOM   9417  N   ALA B 577     -17.505  21.625 -10.956  1.00 11.620          N  
ATOM   9418  CA  ALA B 577     -17.776  21.436  -9.517  1.00 11.790          C  
ATOM   9419  C   ALA B 577     -19.239  21.702  -9.117  1.00 11.010          C  
ATOM   9420  O   ALA B 577     -19.503  22.058  -7.972  1.00 11.070          O  
ATOM   9421  CB  ALA B 577     -16.884  22.362  -8.711  1.00 16.440          C  
ATOM   9422  H   ALA B 577     -17.331  22.577 -11.246  1.00 13.940          H  
ATOM   9423  HA  ALA B 577     -17.520  20.420  -9.237  1.00 14.150          H  
ATOM   9424 1HB  ALA B 577     -17.053  22.195  -7.645  1.00 19.730          H  
ATOM   9425 2HB  ALA B 577     -15.840  22.155  -8.948  1.00 19.730          H  
ATOM   9426 3HB  ALA B 577     -17.118  23.395  -8.959  1.00 19.730          H  
ATOM   9427  N   LEU B 578     -20.178  21.562 -10.054  1.00 10.420          N  
ATOM   9428  CA  LEU B 578     -21.604  21.795  -9.807  1.00  9.740          C  
ATOM   9429  C   LEU B 578     -22.622  20.597  -9.667  1.00  8.970          C  
ATOM   9430  O   LEU B 578     -23.816  20.853  -9.827  1.00  8.770          O  
ATOM   9431  CB  LEU B 578     -22.111  22.704 -10.937  1.00 13.910          C  
ATOM   9432  CG  LEU B 578     -21.407  24.099 -11.087  1.00 13.910          C  
ATOM   9433  CD1 LEU B 578     -21.994  24.810 -12.296  1.00 13.910          C  
ATOM   9434  CD2 LEU B 578     -21.580  24.944  -9.822  1.00 13.910          C  
ATOM   9435  H   LEU B 578     -19.910  21.245 -10.989  1.00 12.500          H  
ATOM   9436  HA  LEU B 578     -21.670  22.334  -8.869  1.00 11.690          H  
ATOM   9437 1HB  LEU B 578     -21.985  22.167 -11.882  1.00 16.690          H  
ATOM   9438 2HB  LEU B 578     -23.171  22.887 -10.788  1.00 16.690          H  
ATOM   9439  HG  LEU B 578     -20.344  23.948 -11.271  1.00 16.690          H  
ATOM   9440 1HD1 LEU B 578     -21.499  25.773 -12.432  1.00 16.690          H  
ATOM   9441 2HD1 LEU B 578     -21.842  24.198 -13.186  1.00 16.690          H  
ATOM   9442 3HD1 LEU B 578     -23.061  24.972 -12.144  1.00 16.690          H  
ATOM   9443 1HD2 LEU B 578     -21.086  25.906  -9.963  1.00 16.690          H  
ATOM   9444 2HD2 LEU B 578     -22.641  25.109  -9.635  1.00 16.690          H  
ATOM   9445 3HD2 LEU B 578     -21.135  24.448  -8.965  1.00 16.690          H  
ATOM   9446  N   PRO B 579     -22.245  19.304  -9.436  1.00  8.710          N  
ATOM   9447  CA  PRO B 579     -23.150  18.164  -9.284  1.00  8.310          C  
ATOM   9448  C   PRO B 579     -24.121  18.329  -8.125  1.00  8.160          C  
ATOM   9449  O   PRO B 579     -23.790  18.954  -7.116  1.00  8.280          O  
ATOM   9450  CB  PRO B 579     -22.194  17.013  -8.981  1.00 12.460          C  
ATOM   9451  CG  PRO B 579     -20.895  17.452  -9.539  1.00 12.460          C  
ATOM   9452  CD  PRO B 579     -20.861  18.908  -9.357  1.00 12.460          C  
ATOM   9453  HA  PRO B 579     -23.693  17.999 -10.228  1.00  9.970          H  
ATOM   9454 1HB  PRO B 579     -22.158  16.837  -7.894  1.00 14.960          H  
ATOM   9455 2HB  PRO B 579     -22.567  16.086  -9.437  1.00 14.960          H  
ATOM   9456 1HG  PRO B 579     -20.059  16.928  -9.047  1.00 14.960          H  
ATOM   9457 2HG  PRO B 579     -20.825  17.233 -10.599  1.00 14.960          H  
ATOM   9458 1HD  PRO B 579     -20.382  19.221  -8.418  1.00 14.960          H  
ATOM   9459 2HD  PRO B 579     -20.376  19.197 -10.223  1.00 14.960          H  
ATOM   9460  N   ILE B 580     -25.302  17.741  -8.256  1.00  8.130          N  
ATOM   9461  CA  ILE B 580     -26.293  17.781  -7.195  1.00  8.220          C  
ATOM   9462  C   ILE B 580     -26.366  16.429  -6.493  1.00  8.080          C  
ATOM   9463  O   ILE B 580     -26.769  15.421  -7.072  1.00  7.920          O  
ATOM   9464  CB  ILE B 580     -27.658  18.225  -7.757  1.00 11.470          C  
ATOM   9465  CG1 ILE B 580     -27.520  19.645  -8.346  1.00 11.470          C  
ATOM   9466  CG2 ILE B 580     -28.770  18.120  -6.678  1.00 11.470          C  
ATOM   9467  CD1 ILE B 580     -28.712  20.104  -9.159  1.00 11.470          C  
ATOM   9468  H   ILE B 580     -25.511  17.229  -9.106  1.00  9.760          H  
ATOM   9469  HA  ILE B 580     -25.983  18.524  -6.460  1.00  9.860          H  
ATOM   9470  HB  ILE B 580     -27.898  17.599  -8.589  1.00 13.770          H  
ATOM   9471 1HG1 ILE B 580     -27.363  20.349  -7.532  1.00 13.770          H  
ATOM   9472 2HG1 ILE B 580     -26.645  19.675  -8.997  1.00 13.770          H  
ATOM   9473 1HG2 ILE B 580     -29.728  18.414  -7.092  1.00 13.770          H  
ATOM   9474 2HG2 ILE B 580     -28.853  17.107  -6.342  1.00 13.770          H  
ATOM   9475 3HG2 ILE B 580     -28.529  18.769  -5.835  1.00 13.770          H  
ATOM   9476 1HD1 ILE B 580     -28.516  21.108  -9.538  1.00 13.770          H  
ATOM   9477 2HD1 ILE B 580     -28.863  19.424  -9.998  1.00 13.770          H  
ATOM   9478 3HD1 ILE B 580     -29.607  20.127  -8.549  1.00 13.770          H  
ATOM   9479  N   LYS B 581     -26.025  16.429  -5.209  1.00  8.340          N  
ATOM   9480  CA  LYS B 581     -25.949  15.210  -4.395  1.00  8.510          C  
ATOM   9481  C   LYS B 581     -27.281  14.469  -4.238  1.00  8.440          C  
ATOM   9482  O   LYS B 581     -27.300  13.314  -3.817  1.00  8.720          O  
ATOM   9483  CB  LYS B 581     -25.398  15.541  -3.003  1.00 11.850          C  
ATOM   9484  CG  LYS B 581     -26.336  16.359  -2.115  1.00 11.850          C  
ATOM   9485  CD  LYS B 581     -25.693  16.705  -0.780  1.00 11.850          C  
ATOM   9486  CE  LYS B 581     -26.662  17.476   0.120  1.00 11.850          C  
ATOM   9487  NZ  LYS B 581     -26.030  17.853   1.421  1.00 11.850          N  
ATOM   9488  H   LYS B 581     -25.730  17.309  -4.804  1.00 10.010          H  
ATOM   9489  HA  LYS B 581     -25.250  14.526  -4.882  1.00 10.210          H  
ATOM   9490 1HB  LYS B 581     -25.164  14.612  -2.481  1.00 14.220          H  
ATOM   9491 2HB  LYS B 581     -24.463  16.094  -3.110  1.00 14.220          H  
ATOM   9492 1HG  LYS B 581     -26.648  17.269  -2.624  1.00 14.220          H  
ATOM   9493 2HG  LYS B 581     -27.213  15.760  -1.900  1.00 14.220          H  
ATOM   9494 1HD  LYS B 581     -25.397  15.783  -0.276  1.00 14.220          H  
ATOM   9495 2HD  LYS B 581     -24.802  17.310  -0.947  1.00 14.220          H  
ATOM   9496 1HE  LYS B 581     -26.983  18.380  -0.393  1.00 14.220          H  
ATOM   9497 2HE  LYS B 581     -27.535  16.854   0.318  1.00 14.220          H  
ATOM   9498 1HZ  LYS B 581     -26.696  18.359   1.989  1.00 14.220          H  
ATOM   9499 2HZ  LYS B 581     -25.738  17.018   1.910  1.00 14.220          H  
ATOM   9500 3HZ  LYS B 581     -25.225  18.439   1.248  1.00 14.220          H  
ATOM   9501  N   LEU B 582     -28.376  15.173  -4.495  1.00  8.250          N  
ATOM   9502  CA  LEU B 582     -29.732  14.667  -4.335  1.00  8.370          C  
ATOM   9503  C   LEU B 582     -30.400  14.128  -5.604  1.00  7.790          C  
ATOM   9504  O   LEU B 582     -31.600  13.837  -5.577  1.00  7.860          O  
ATOM   9505  CB  LEU B 582     -30.618  15.790  -3.778  1.00 11.670          C  
ATOM   9506  CG  LEU B 582     -30.203  16.401  -2.409  1.00 11.670          C  
ATOM   9507  CD1 LEU B 582     -31.158  17.523  -2.071  1.00 11.670          C  
ATOM   9508  CD2 LEU B 582     -30.195  15.332  -1.309  1.00 11.670          C  
ATOM   9509  H   LEU B 582     -28.239  16.109  -4.839  1.00  9.900          H  
ATOM   9510  HA  LEU B 582     -29.697  13.841  -3.631  1.00 10.040          H  
ATOM   9511 1HB  LEU B 582     -30.644  16.596  -4.507  1.00 14.000          H  
ATOM   9512 2HB  LEU B 582     -31.630  15.402  -3.668  1.00 14.000          H  
ATOM   9513  HG  LEU B 582     -29.218  16.831  -2.494  1.00 14.000          H  
ATOM   9514 1HD1 LEU B 582     -30.866  17.978  -1.125  1.00 14.000          H  
ATOM   9515 2HD1 LEU B 582     -31.130  18.277  -2.858  1.00 14.000          H  
ATOM   9516 3HD1 LEU B 582     -32.169  17.125  -1.985  1.00 14.000          H  
ATOM   9517 1HD2 LEU B 582     -29.905  15.790  -0.365  1.00 14.000          H  
ATOM   9518 2HD2 LEU B 582     -31.192  14.903  -1.210  1.00 14.000          H  
ATOM   9519 3HD2 LEU B 582     -29.485  14.544  -1.546  1.00 14.000          H  
ATOM   9520  N   THR B 583     -29.681  14.012  -6.719  1.00  7.250          N  
ATOM   9521  CA  THR B 583     -30.346  13.512  -7.919  1.00  6.800          C  
ATOM   9522  C   THR B 583     -30.526  11.992  -7.840  1.00  6.410          C  
ATOM   9523  O   THR B 583     -29.908  11.327  -7.005  1.00  6.210          O  
ATOM   9524  CB  THR B 583     -29.538  13.878  -9.181  1.00  9.700          C  
ATOM   9525  OG1 THR B 583     -28.247  13.269  -9.114  1.00  9.700          O  
ATOM   9526  CG2 THR B 583     -29.408  15.346  -9.256  1.00  9.700          C  
ATOM   9527  H   THR B 583     -28.687  14.273  -6.745  1.00  8.700          H  
ATOM   9528  HA  THR B 583     -31.311  14.001  -7.975  1.00  8.160          H  
ATOM   9529  HB  THR B 583     -30.025  13.537 -10.068  1.00 11.640          H  
ATOM   9530  HG1 THR B 583     -28.335  12.306  -9.215  1.00 11.640          H  
ATOM   9531 1HG2 THR B 583     -28.826  15.622 -10.135  1.00 11.640          H  
ATOM   9532 2HG2 THR B 583     -30.395  15.799  -9.311  1.00 11.640          H  
ATOM   9533 3HG2 THR B 583     -28.914  15.675  -8.373  1.00 11.640          H  
ATOM   9534  N   PRO B 584     -31.387  11.386  -8.680  1.00  6.510          N  
ATOM   9535  CA  PRO B 584     -31.535   9.952  -8.773  1.00  6.250          C  
ATOM   9536  C   PRO B 584     -30.216   9.308  -9.155  1.00  5.460          C  
ATOM   9537  O   PRO B 584     -29.456   9.854  -9.956  1.00  5.620          O  
ATOM   9538  CB  PRO B 584     -32.585   9.797  -9.886  1.00  9.380          C  
ATOM   9539  CG  PRO B 584     -33.379  11.084  -9.842  1.00  9.380          C  
ATOM   9540  CD  PRO B 584     -32.370  12.150  -9.497  1.00  9.380          C  
ATOM   9541  HA  PRO B 584     -31.895   9.560  -7.817  1.00  7.500          H  
ATOM   9542 1HB  PRO B 584     -32.091   9.640 -10.853  1.00 11.250          H  
ATOM   9543 2HB  PRO B 584     -33.201   8.906  -9.694  1.00 11.250          H  
ATOM   9544 1HG  PRO B 584     -33.866  11.262 -10.816  1.00 11.250          H  
ATOM   9545 2HG  PRO B 584     -34.184  11.010  -9.097  1.00 11.250          H  
ATOM   9546 1HD  PRO B 584     -31.929  12.531 -10.420  1.00 11.250          H  
ATOM   9547 2HD  PRO B 584     -32.887  12.922  -8.917  1.00 11.250          H  
ATOM   9548  N   ALA B 585     -29.971   8.146  -8.574  1.00  4.890          N  
ATOM   9549  CA  ALA B 585     -28.806   7.329  -8.856  1.00  4.340          C  
ATOM   9550  C   ALA B 585     -29.033   5.963  -8.250  1.00  4.200          C  
ATOM   9551  O   ALA B 585     -29.834   5.813  -7.318  1.00  4.490          O  
ATOM   9552  CB  ALA B 585     -27.528   7.959  -8.348  1.00  6.300          C  
ATOM   9553  H   ALA B 585     -30.645   7.796  -7.907  1.00  5.870          H  
ATOM   9554  HA  ALA B 585     -28.713   7.208  -9.924  1.00  5.210          H  
ATOM   9555 1HB  ALA B 585     -26.689   7.316  -8.593  1.00  7.560          H  
ATOM   9556 2HB  ALA B 585     -27.382   8.931  -8.822  1.00  7.560          H  
ATOM   9557 3HB  ALA B 585     -27.570   8.093  -7.297  1.00  7.560          H  
ATOM   9558  N   TYR B 586     -28.329   4.973  -8.773  1.00  4.000          N  
ATOM   9559  CA  TYR B 586     -28.379   3.626  -8.220  1.00  3.970          C  
ATOM   9560  C   TYR B 586     -27.103   3.361  -7.456  1.00  4.270          C  
ATOM   9561  O   TYR B 586     -26.973   2.374  -6.741  1.00  4.810          O  
ATOM   9562  CB  TYR B 586     -28.457   2.624  -9.341  1.00  5.570          C  
ATOM   9563  CG  TYR B 586     -29.624   2.785 -10.250  1.00  5.570          C  
ATOM   9564  CD1 TYR B 586     -29.419   3.377 -11.467  1.00  5.570          C  
ATOM   9565  CD2 TYR B 586     -30.879   2.343  -9.905  1.00  5.570          C  
ATOM   9566  CE1 TYR B 586     -30.457   3.540 -12.340  1.00  5.570          C  
ATOM   9567  CE2 TYR B 586     -31.913   2.503 -10.782  1.00  5.570          C  
ATOM   9568  CZ  TYR B 586     -31.701   3.114 -11.999  1.00  5.570          C  
ATOM   9569  OH  TYR B 586     -32.722   3.298 -12.888  1.00  5.570          O  
ATOM   9570  H   TYR B 586     -27.752   5.158  -9.582  1.00  4.800          H  
ATOM   9571  HA  TYR B 586     -29.223   3.531  -7.538  1.00  4.760          H  
ATOM   9572 1HB  TYR B 586     -27.552   2.717  -9.928  1.00  6.680          H  
ATOM   9573 2HB  TYR B 586     -28.479   1.626  -8.937  1.00  6.680          H  
ATOM   9574  HD1 TYR B 586     -28.424   3.717 -11.745  1.00  6.680          H  
ATOM   9575  HD2 TYR B 586     -31.054   1.870  -8.949  1.00  6.680          H  
ATOM   9576  HE1 TYR B 586     -30.290   4.009 -13.309  1.00  6.680          H  
ATOM   9577  HE2 TYR B 586     -32.892   2.154 -10.513  1.00  6.680          H  
ATOM   9578  HH  TYR B 586     -33.449   2.718 -12.665  1.00  6.680          H  
ATOM   9579  N   GLN B 587     -26.128   4.222  -7.674  1.00  4.170          N  
ATOM   9580  CA  GLN B 587     -24.825   4.086  -7.065  1.00  4.320          C  
ATOM   9581  C   GLN B 587     -24.287   2.684  -7.239  1.00  3.960          C  
ATOM   9582  O   GLN B 587     -23.910   2.075  -6.249  1.00  3.950          O  
ATOM   9583  CB  GLN B 587     -24.851   4.342  -5.562  1.00  5.990          C  
ATOM   9584  CG  GLN B 587     -25.398   5.659  -5.119  1.00  5.990          C  
ATOM   9585  CD  GLN B 587     -25.236   5.883  -3.586  1.00  5.990          C  
ATOM   9586  OE1 GLN B 587     -24.236   6.460  -3.089  1.00  5.990          O  
ATOM   9587  NE2 GLN B 587     -26.218   5.388  -2.842  1.00  5.990          N  
ATOM   9588  H   GLN B 587     -26.314   5.007  -8.272  1.00  5.000          H  
ATOM   9589  HA  GLN B 587     -24.143   4.780  -7.546  1.00  5.180          H  
ATOM   9590 1HB  GLN B 587     -25.398   3.556  -5.067  1.00  7.190          H  
ATOM   9591 2HB  GLN B 587     -23.850   4.280  -5.207  1.00  7.190          H  
ATOM   9592 1HG  GLN B 587     -24.943   6.457  -5.665  1.00  7.190          H  
ATOM   9593 2HG  GLN B 587     -26.469   5.636  -5.328  1.00  7.190          H  
ATOM   9594 1HE2 GLN B 587     -26.220   5.482  -1.844  1.00  7.190          H  
ATOM   9595 2HE2 GLN B 587     -26.965   4.863  -3.310  1.00  7.190          H  
ATOM   9596  N   LEU B 588     -24.241   2.148  -8.454  1.00  3.970          N  
ATOM   9597  CA  LEU B 588     -23.723   0.791  -8.594  1.00  3.840          C  
ATOM   9598  C   LEU B 588     -22.358   0.720  -7.962  1.00  3.740          C  
ATOM   9599  O   LEU B 588     -21.504   1.568  -8.211  1.00  3.840          O  
ATOM   9600  CB  LEU B 588     -23.694   0.402 -10.077  1.00  5.430          C  
ATOM   9601  CG  LEU B 588     -23.194  -1.017 -10.518  1.00  5.430          C  
ATOM   9602  CD1 LEU B 588     -24.065  -2.156 -10.025  1.00  5.430          C  
ATOM   9603  CD2 LEU B 588     -23.195  -1.036 -12.074  1.00  5.430          C  
ATOM   9604  H   LEU B 588     -24.577   2.669  -9.266  1.00  4.760          H  
ATOM   9605  HA  LEU B 588     -24.367   0.114  -8.052  1.00  4.610          H  
ATOM   9606 1HB  LEU B 588     -24.653   0.532 -10.426  1.00  6.510          H  
ATOM   9607 2HB  LEU B 588     -23.066   1.110 -10.594  1.00  6.510          H  
ATOM   9608  HG  LEU B 588     -22.209  -1.173 -10.117  1.00  6.510          H  
ATOM   9609 1HD1 LEU B 588     -23.648  -3.102 -10.368  1.00  6.510          H  
ATOM   9610 2HD1 LEU B 588     -24.082  -2.151  -8.958  1.00  6.510          H  
ATOM   9611 3HD1 LEU B 588     -25.069  -2.054 -10.404  1.00  6.510          H  
ATOM   9612 1HD2 LEU B 588     -22.839  -1.998 -12.444  1.00  6.510          H  
ATOM   9613 2HD2 LEU B 588     -24.207  -0.876 -12.438  1.00  6.510          H  
ATOM   9614 3HD2 LEU B 588     -22.552  -0.246 -12.455  1.00  6.510          H  
ATOM   9615  N   ILE B 589     -22.191  -0.277  -7.095  1.00  3.610          N  
ATOM   9616  CA  ILE B 589     -20.970  -0.477  -6.336  1.00  3.610          C  
ATOM   9617  C   ILE B 589     -20.176  -1.584  -6.986  1.00  3.570          C  
ATOM   9618  O   ILE B 589     -19.042  -1.425  -7.470  1.00  3.620          O  
ATOM   9619  CB  ILE B 589     -21.362  -0.923  -4.904  1.00  5.050          C  
ATOM   9620  CG1 ILE B 589     -22.211   0.160  -4.266  1.00  5.050          C  
ATOM   9621  CG2 ILE B 589     -20.128  -1.195  -4.070  1.00  5.050          C  
ATOM   9622  CD1 ILE B 589     -22.882  -0.205  -2.977  1.00  5.050          C  
ATOM   9623  H   ILE B 589     -22.953  -0.944  -6.943  1.00  4.330          H  
ATOM   9624  HA  ILE B 589     -20.382   0.442  -6.323  1.00  4.330          H  
ATOM   9625  HB  ILE B 589     -21.966  -1.826  -4.957  1.00  6.060          H  
ATOM   9626 1HG1 ILE B 589     -21.588   1.020  -4.122  1.00  6.060          H  
ATOM   9627 2HG1 ILE B 589     -22.992   0.411  -4.941  1.00  6.060          H  
ATOM   9628 1HG2 ILE B 589     -20.411  -1.514  -3.084  1.00  6.060          H  
ATOM   9629 2HG2 ILE B 589     -19.528  -1.974  -4.523  1.00  6.060          H  
ATOM   9630 3HG2 ILE B 589     -19.541  -0.283  -3.996  1.00  6.060          H  
ATOM   9631 1HD1 ILE B 589     -23.472   0.640  -2.630  1.00  6.060          H  
ATOM   9632 2HD1 ILE B 589     -23.542  -1.064  -3.139  1.00  6.060          H  
ATOM   9633 3HD1 ILE B 589     -22.144  -0.450  -2.230  1.00  6.060          H  
ATOM   9634  N   THR B 590     -20.819  -2.734  -7.076  1.00  3.510          N  
ATOM   9635  CA  THR B 590     -20.171  -3.884  -7.652  1.00  3.480          C  
ATOM   9636  C   THR B 590     -20.457  -3.827  -9.135  1.00  3.470          C  
ATOM   9637  O   THR B 590     -21.342  -4.533  -9.638  1.00  3.670          O  
ATOM   9638  CB  THR B 590     -20.677  -5.180  -7.077  1.00  4.880          C  
ATOM   9639  OG1 THR B 590     -22.030  -5.251  -7.352  1.00  4.880          O  
ATOM   9640  CG2 THR B 590     -20.473  -5.165  -5.543  1.00  4.880          C  
ATOM   9641  H   THR B 590     -21.782  -2.801  -6.739  1.00  4.210          H  
ATOM   9642  HA  THR B 590     -19.092  -3.820  -7.498  1.00  4.180          H  
ATOM   9643  HB  THR B 590     -20.163  -6.032  -7.529  1.00  5.860          H  
ATOM   9644  HG1 THR B 590     -22.138  -5.335  -8.319  1.00  5.860          H  
ATOM   9645 1HG2 THR B 590     -20.871  -6.077  -5.114  1.00  5.860          H  
ATOM   9646 2HG2 THR B 590     -19.430  -5.089  -5.316  1.00  5.860          H  
ATOM   9647 3HG2 THR B 590     -20.985  -4.317  -5.102  1.00  5.860          H  
ATOM   9648  N   LYS B 591     -19.788  -2.847  -9.760  1.00  3.370          N  
ATOM   9649  CA  LYS B 591     -19.833  -2.476 -11.167  1.00  3.470          C  
ATOM   9650  C   LYS B 591     -19.317  -3.592 -12.026  1.00  3.420          C  
ATOM   9651  O   LYS B 591     -19.779  -3.807 -13.146  1.00  3.560          O  
ATOM   9652  CB  LYS B 591     -19.013  -1.207 -11.392  1.00  4.820          C  
ATOM   9653  CG  LYS B 591     -19.636   0.069 -10.809  1.00  4.820          C  
ATOM   9654  CD  LYS B 591     -18.769   1.304 -11.027  1.00  4.820          C  
ATOM   9655  CE  LYS B 591     -19.447   2.535 -10.464  1.00  4.820          C  
ATOM   9656  NZ  LYS B 591     -18.635   3.757 -10.623  1.00  4.820          N  
ATOM   9657  H   LYS B 591     -19.169  -2.325  -9.138  1.00  4.040          H  
ATOM   9658  HA  LYS B 591     -20.851  -2.306 -11.457  1.00  4.160          H  
ATOM   9659 1HB  LYS B 591     -18.055  -1.345 -10.919  1.00  5.780          H  
ATOM   9660 2HB  LYS B 591     -18.843  -1.062 -12.457  1.00  5.780          H  
ATOM   9661 1HG  LYS B 591     -20.586   0.251 -11.280  1.00  5.780          H  
ATOM   9662 2HG  LYS B 591     -19.804  -0.059  -9.738  1.00  5.780          H  
ATOM   9663 1HD  LYS B 591     -17.829   1.186 -10.511  1.00  5.780          H  
ATOM   9664 2HD  LYS B 591     -18.576   1.447 -12.089  1.00  5.780          H  
ATOM   9665 1HE  LYS B 591     -20.399   2.668 -10.970  1.00  5.780          H  
ATOM   9666 2HE  LYS B 591     -19.620   2.388  -9.411  1.00  5.780          H  
ATOM   9667 1HZ  LYS B 591     -19.140   4.536 -10.226  1.00  5.780          H  
ATOM   9668 2HZ  LYS B 591     -17.768   3.631 -10.125  1.00  5.780          H  
ATOM   9669 3HZ  LYS B 591     -18.458   3.933 -11.601  1.00  5.780          H  
ATOM   9670  N   LYS B 592     -18.317  -4.282 -11.513  1.00  3.360          N  
ATOM   9671  CA  LYS B 592     -17.759  -5.396 -12.216  1.00  3.300          C  
ATOM   9672  C   LYS B 592     -18.361  -6.575 -11.449  1.00  3.210          C  
ATOM   9673  O   LYS B 592     -18.333  -6.579 -10.220  1.00  3.170          O  
ATOM   9674  CB  LYS B 592     -16.242  -5.331 -12.177  1.00  4.640          C  
ATOM   9675  CG  LYS B 592     -15.634  -3.983 -12.615  1.00  4.640          C  
ATOM   9676  CD  LYS B 592     -15.914  -3.649 -14.086  1.00  4.640          C  
ATOM   9677  CE  LYS B 592     -15.209  -2.355 -14.499  1.00  4.640          C  
ATOM   9678  NZ  LYS B 592     -15.500  -1.982 -15.919  1.00  4.640          N  
ATOM   9679  H   LYS B 592     -17.942  -4.032 -10.606  1.00  4.030          H  
ATOM   9680  HA  LYS B 592     -18.100  -5.385 -13.243  1.00  3.960          H  
ATOM   9681 1HB  LYS B 592     -15.861  -5.620 -11.197  1.00  5.570          H  
ATOM   9682 2HB  LYS B 592     -15.883  -6.011 -12.897  1.00  5.570          H  
ATOM   9683 1HG  LYS B 592     -16.035  -3.188 -11.986  1.00  5.570          H  
ATOM   9684 2HG  LYS B 592     -14.558  -4.021 -12.459  1.00  5.570          H  
ATOM   9685 1HD  LYS B 592     -15.571  -4.465 -14.723  1.00  5.570          H  
ATOM   9686 2HD  LYS B 592     -16.987  -3.517 -14.236  1.00  5.570          H  
ATOM   9687 1HE  LYS B 592     -15.541  -1.547 -13.846  1.00  5.570          H  
ATOM   9688 2HE  LYS B 592     -14.132  -2.483 -14.381  1.00  5.570          H  
ATOM   9689 1HZ  LYS B 592     -15.017  -1.124 -16.151  1.00  5.570          H  
ATOM   9690 2HZ  LYS B 592     -15.184  -2.719 -16.534  1.00  5.570          H  
ATOM   9691 3HZ  LYS B 592     -16.495  -1.849 -16.037  1.00  5.570          H  
ATOM   9692  N   PRO B 593     -18.951  -7.566 -12.113  1.00  3.230          N  
ATOM   9693  CA  PRO B 593     -19.697  -8.631 -11.471  1.00  3.150          C  
ATOM   9694  C   PRO B 593     -18.911  -9.571 -10.571  1.00  3.160          C  
ATOM   9695  O   PRO B 593     -17.808  -9.997 -10.904  1.00  3.210          O  
ATOM   9696  CB  PRO B 593     -20.234  -9.402 -12.659  1.00  4.720          C  
ATOM   9697  CG  PRO B 593     -19.286  -9.093 -13.801  1.00  4.720          C  
ATOM   9698  CD  PRO B 593     -18.815  -7.683 -13.558  1.00  4.720          C  
ATOM   9699  HA  PRO B 593     -20.526  -8.179 -10.914  1.00  3.780          H  
ATOM   9700 1HB  PRO B 593     -20.259 -10.468 -12.401  1.00  5.670          H  
ATOM   9701 2HB  PRO B 593     -21.263  -9.086 -12.837  1.00  5.670          H  
ATOM   9702 1HG  PRO B 593     -18.463  -9.827 -13.807  1.00  5.670          H  
ATOM   9703 2HG  PRO B 593     -19.801  -9.185 -14.761  1.00  5.670          H  
ATOM   9704 1HD  PRO B 593     -17.761  -7.589 -13.861  1.00  5.670          H  
ATOM   9705 2HD  PRO B 593     -19.474  -6.967 -14.073  1.00  5.670          H  
ATOM   9706  N   ILE B 594     -19.578  -9.987  -9.500  1.00  3.120          N  
ATOM   9707  CA  ILE B 594     -19.072 -10.970  -8.545  1.00  3.160          C  
ATOM   9708  C   ILE B 594     -19.376 -12.399  -8.989  1.00  3.090          C  
ATOM   9709  O   ILE B 594     -20.492 -12.691  -9.418  1.00  2.980          O  
ATOM   9710  CB  ILE B 594     -19.626 -10.698  -7.136  1.00  4.410          C  
ATOM   9711  CG1 ILE B 594     -19.112  -9.324  -6.661  1.00  4.410          C  
ATOM   9712  CG2 ILE B 594     -19.282 -11.862  -6.177  1.00  4.410          C  
ATOM   9713  CD1 ILE B 594     -19.764  -8.829  -5.394  1.00  4.410          C  
ATOM   9714  H   ILE B 594     -20.485  -9.537  -9.324  1.00  3.740          H  
ATOM   9715  HA  ILE B 594     -17.988 -10.865  -8.499  1.00  3.790          H  
ATOM   9716  HB  ILE B 594     -20.679 -10.601  -7.189  1.00  5.290          H  
ATOM   9717 1HG1 ILE B 594     -18.046  -9.374  -6.519  1.00  5.290          H  
ATOM   9718 2HG1 ILE B 594     -19.311  -8.590  -7.445  1.00  5.290          H  
ATOM   9719 1HG2 ILE B 594     -19.688 -11.669  -5.195  1.00  5.290          H  
ATOM   9720 2HG2 ILE B 594     -19.706 -12.796  -6.541  1.00  5.290          H  
ATOM   9721 3HG2 ILE B 594     -18.207 -11.973  -6.105  1.00  5.290          H  
ATOM   9722 1HD1 ILE B 594     -19.357  -7.860  -5.146  1.00  5.290          H  
ATOM   9723 2HD1 ILE B 594     -20.842  -8.741  -5.551  1.00  5.290          H  
ATOM   9724 3HD1 ILE B 594     -19.569  -9.511  -4.572  1.00  5.290          H  
ATOM   9725  N   LEU B 595     -18.358 -13.268  -8.967  1.00  3.170          N  
ATOM   9726  CA  LEU B 595     -18.491 -14.662  -9.355  1.00  3.140          C  
ATOM   9727  C   LEU B 595     -18.329 -15.555  -8.110  1.00  3.170          C  
ATOM   9728  O   LEU B 595     -18.086 -15.020  -7.038  1.00  3.270          O  
ATOM   9729  CB  LEU B 595     -17.488 -14.939 -10.484  1.00  4.410          C  
ATOM   9730  CG  LEU B 595     -17.702 -14.063 -11.769  1.00  4.410          C  
ATOM   9731  CD1 LEU B 595     -16.573 -14.296 -12.747  1.00  4.410          C  
ATOM   9732  CD2 LEU B 595     -19.060 -14.448 -12.440  1.00  4.410          C  
ATOM   9733  H   LEU B 595     -17.439 -13.001  -8.608  1.00  3.800          H  
ATOM   9734  HA  LEU B 595     -19.495 -14.775  -9.730  1.00  3.770          H  
ATOM   9735 1HB  LEU B 595     -16.488 -14.725 -10.100  1.00  5.290          H  
ATOM   9736 2HB  LEU B 595     -17.521 -15.972 -10.785  1.00  5.290          H  
ATOM   9737  HG  LEU B 595     -17.708 -13.001 -11.501  1.00  5.290          H  
ATOM   9738 1HD1 LEU B 595     -16.735 -13.682 -13.631  1.00  5.290          H  
ATOM   9739 2HD1 LEU B 595     -15.637 -14.018 -12.294  1.00  5.290          H  
ATOM   9740 3HD1 LEU B 595     -16.545 -15.347 -13.033  1.00  5.290          H  
ATOM   9741 1HD2 LEU B 595     -19.183 -13.857 -13.322  1.00  5.290          H  
ATOM   9742 2HD2 LEU B 595     -19.057 -15.507 -12.717  1.00  5.290          H  
ATOM   9743 3HD2 LEU B 595     -19.894 -14.262 -11.776  1.00  5.290          H  
ATOM   9744  N   PRO B 596     -18.705 -16.855  -8.147  1.00  3.110          N  
ATOM   9745  CA  PRO B 596     -18.602 -17.850  -7.066  1.00  3.150          C  
ATOM   9746  C   PRO B 596     -17.204 -18.363  -6.759  1.00  3.330          C  
ATOM   9747  O   PRO B 596     -16.338 -18.373  -7.634  1.00  3.380          O  
ATOM   9748  CB  PRO B 596     -19.425 -19.010  -7.604  1.00  4.720          C  
ATOM   9749  CG  PRO B 596     -20.177 -18.466  -8.763  1.00  4.720          C  
ATOM   9750  CD  PRO B 596     -19.341 -17.410  -9.346  1.00  4.720          C  
ATOM   9751  HA  PRO B 596     -19.056 -17.449  -6.149  1.00  3.780          H  
ATOM   9752 1HB  PRO B 596     -18.771 -19.850  -7.832  1.00  5.670          H  
ATOM   9753 2HB  PRO B 596     -20.101 -19.358  -6.812  1.00  5.670          H  
ATOM   9754 1HG  PRO B 596     -20.336 -19.259  -9.467  1.00  5.670          H  
ATOM   9755 2HG  PRO B 596     -21.162 -18.100  -8.465  1.00  5.670          H  
ATOM   9756 1HD  PRO B 596     -18.596 -17.845 -10.015  1.00  5.670          H  
ATOM   9757 2HD  PRO B 596     -20.026 -16.746  -9.868  1.00  5.670          H  
ATOM   9758  N   SER B 597     -17.053 -18.908  -5.543  1.00  3.430          N  
ATOM   9759  CA  SER B 597     -15.820 -19.592  -5.112  1.00  3.630          C  
ATOM   9760  C   SER B 597     -15.706 -20.922  -5.850  1.00  3.590          C  
ATOM   9761  O   SER B 597     -16.704 -21.404  -6.389  1.00  3.470          O  
ATOM   9762  CB  SER B 597     -15.861 -19.875  -3.616  1.00  5.000          C  
ATOM   9763  OG  SER B 597     -16.811 -20.868  -3.312  1.00  5.000          O  
ATOM   9764  H   SER B 597     -17.847 -18.854  -4.881  1.00  4.120          H  
ATOM   9765  HA  SER B 597     -14.956 -18.964  -5.357  1.00  4.360          H  
ATOM   9766 1HB  SER B 597     -14.888 -20.194  -3.270  1.00  6.000          H  
ATOM   9767 2HB  SER B 597     -16.115 -18.970  -3.082  1.00  6.000          H  
ATOM   9768  HG  SER B 597     -16.840 -20.913  -2.348  1.00  6.000          H  
ATOM   9769  N   GLN B 598     -14.531 -21.567  -5.848  1.00  3.720          N  
ATOM   9770  CA  GLN B 598     -14.435 -22.856  -6.541  1.00  3.720          C  
ATOM   9771  C   GLN B 598     -15.377 -23.892  -5.940  1.00  3.720          C  
ATOM   9772  O   GLN B 598     -16.058 -24.612  -6.674  1.00  3.680          O  
ATOM   9773  CB  GLN B 598     -13.015 -23.416  -6.502  1.00  5.210          C  
ATOM   9774  CG  GLN B 598     -11.984 -22.663  -7.336  1.00  5.210          C  
ATOM   9775  CD  GLN B 598     -10.602 -23.267  -7.153  1.00  5.210          C  
ATOM   9776  OE1 GLN B 598     -10.361 -23.931  -6.141  1.00  5.210          O  
ATOM   9777  NE2 GLN B 598      -9.709 -23.078  -8.112  1.00  5.210          N  
ATOM   9778  H   GLN B 598     -13.728 -21.164  -5.387  1.00  4.460          H  
ATOM   9779  HA  GLN B 598     -14.719 -22.711  -7.573  1.00  4.460          H  
ATOM   9780 1HB  GLN B 598     -12.676 -23.461  -5.477  1.00  6.250          H  
ATOM   9781 2HB  GLN B 598     -13.033 -24.444  -6.870  1.00  6.250          H  
ATOM   9782 1HG  GLN B 598     -12.256 -22.743  -8.389  1.00  6.250          H  
ATOM   9783 2HG  GLN B 598     -11.963 -21.622  -7.036  1.00  6.250          H  
ATOM   9784 1HE2 GLN B 598      -8.792 -23.475  -8.039  1.00  6.250          H  
ATOM   9785 2HE2 GLN B 598      -9.931 -22.535  -8.955  1.00  6.250          H  
ATOM   9786  N   LYS B 599     -15.474 -23.932  -4.612  1.00  3.780          N  
ATOM   9787  CA  LYS B 599     -16.383 -24.871  -3.976  1.00  3.790          C  
ATOM   9788  C   LYS B 599     -17.805 -24.660  -4.482  1.00  3.670          C  
ATOM   9789  O   LYS B 599     -18.495 -25.625  -4.821  1.00  3.660          O  
ATOM   9790  CB  LYS B 599     -16.333 -24.727  -2.454  1.00  5.300          C  
ATOM   9791  CG  LYS B 599     -17.232 -25.697  -1.689  1.00  5.300          C  
ATOM   9792  CD  LYS B 599     -17.059 -25.532  -0.177  1.00  5.300          C  
ATOM   9793  CE  LYS B 599     -17.980 -26.466   0.601  1.00  5.300          C  
ATOM   9794  NZ  LYS B 599     -17.800 -26.330   2.077  1.00  5.300          N  
ATOM   9795  H   LYS B 599     -14.854 -23.352  -4.043  1.00  4.540          H  
ATOM   9796  HA  LYS B 599     -16.077 -25.884  -4.246  1.00  4.550          H  
ATOM   9797 1HB  LYS B 599     -15.306 -24.876  -2.114  1.00  6.360          H  
ATOM   9798 2HB  LYS B 599     -16.620 -23.712  -2.180  1.00  6.360          H  
ATOM   9799 1HG  LYS B 599     -18.271 -25.504  -1.947  1.00  6.360          H  
ATOM   9800 2HG  LYS B 599     -16.991 -26.721  -1.977  1.00  6.360          H  
ATOM   9801 1HD  LYS B 599     -16.021 -25.741   0.096  1.00  6.360          H  
ATOM   9802 2HD  LYS B 599     -17.286 -24.503   0.098  1.00  6.360          H  
ATOM   9803 1HE  LYS B 599     -19.011 -26.233   0.354  1.00  6.360          H  
ATOM   9804 2HE  LYS B 599     -17.772 -27.496   0.311  1.00  6.360          H  
ATOM   9805 1HZ  LYS B 599     -18.429 -26.963   2.554  1.00  6.360          H  
ATOM   9806 2HZ  LYS B 599     -16.846 -26.555   2.325  1.00  6.360          H  
ATOM   9807 3HZ  LYS B 599     -18.003 -25.380   2.360  1.00  6.360          H  
ATOM   9808  N   GLU B 600     -18.247 -23.398  -4.546  1.00  3.590          N  
ATOM   9809  CA  GLU B 600     -19.588 -23.108  -5.034  1.00  3.460          C  
ATOM   9810  C   GLU B 600     -19.771 -23.532  -6.494  1.00  3.370          C  
ATOM   9811  O   GLU B 600     -20.821 -24.084  -6.842  1.00  3.310          O  
ATOM   9812  CB  GLU B 600     -19.901 -21.617  -4.865  1.00  4.900          C  
ATOM   9813  CG  GLU B 600     -20.115 -21.180  -3.403  1.00  4.900          C  
ATOM   9814  CD  GLU B 600     -20.245 -19.663  -3.187  1.00  4.900          C  
ATOM   9815  OE1 GLU B 600     -19.641 -18.874  -3.908  1.00  4.900          O  
ATOM   9816  OE2 GLU B 600     -20.980 -19.296  -2.298  1.00  4.900          O  
ATOM   9817  H   GLU B 600     -17.646 -22.637  -4.221  1.00  4.310          H  
ATOM   9818  HA  GLU B 600     -20.296 -23.671  -4.429  1.00  4.150          H  
ATOM   9819 1HB  GLU B 600     -19.078 -21.035  -5.270  1.00  5.880          H  
ATOM   9820 2HB  GLU B 600     -20.797 -21.367  -5.433  1.00  5.880          H  
ATOM   9821 1HG  GLU B 600     -21.027 -21.658  -3.042  1.00  5.880          H  
ATOM   9822 2HG  GLU B 600     -19.292 -21.560  -2.805  1.00  5.880          H  
ATOM   9823  N   LEU B 601     -18.742 -23.330  -7.332  1.00  3.390          N  
ATOM   9824  CA  LEU B 601     -18.817 -23.696  -8.749  1.00  3.320          C  
ATOM   9825  C   LEU B 601     -18.987 -25.203  -8.930  1.00  3.360          C  
ATOM   9826  O   LEU B 601     -19.683 -25.649  -9.843  1.00  3.290          O  
ATOM   9827  CB  LEU B 601     -17.532 -23.269  -9.485  1.00  4.680          C  
ATOM   9828  CG  LEU B 601     -17.258 -21.745  -9.599  1.00  4.680          C  
ATOM   9829  CD1 LEU B 601     -15.911 -21.515 -10.209  1.00  4.680          C  
ATOM   9830  CD2 LEU B 601     -18.280 -21.095 -10.398  1.00  4.680          C  
ATOM   9831  H   LEU B 601     -17.921 -22.825  -6.976  1.00  4.070          H  
ATOM   9832  HA  LEU B 601     -19.684 -23.218  -9.186  1.00  3.980          H  
ATOM   9833 1HB  LEU B 601     -16.686 -23.717  -8.971  1.00  5.610          H  
ATOM   9834 2HB  LEU B 601     -17.569 -23.675 -10.490  1.00  5.610          H  
ATOM   9835  HG  LEU B 601     -17.250 -21.317  -8.631  1.00  5.610          H  
ATOM   9836 1HD1 LEU B 601     -15.729 -20.443 -10.256  1.00  5.610          H  
ATOM   9837 2HD1 LEU B 601     -15.145 -21.978  -9.612  1.00  5.610          H  
ATOM   9838 3HD1 LEU B 601     -15.889 -21.938 -11.211  1.00  5.610          H  
ATOM   9839 1HD2 LEU B 601     -18.060 -20.040 -10.462  1.00  5.610          H  
ATOM   9840 2HD2 LEU B 601     -18.256 -21.518 -11.344  1.00  5.610          H  
ATOM   9841 3HD2 LEU B 601     -19.253 -21.226  -9.965  1.00  5.610          H  
ATOM   9842  N   GLU B 602     -18.320 -25.984  -8.078  1.00  3.520          N  
ATOM   9843  CA  GLU B 602     -18.409 -27.442  -8.116  1.00  3.590          C  
ATOM   9844  C   GLU B 602     -19.761 -27.951  -7.597  1.00  3.480          C  
ATOM   9845  O   GLU B 602     -20.357 -28.879  -8.175  1.00  3.460          O  
ATOM   9846  CB  GLU B 602     -17.282 -28.054  -7.276  1.00  5.000          C  
ATOM   9847  CG  GLU B 602     -15.875 -27.871  -7.848  1.00  5.000          C  
ATOM   9848  CD  GLU B 602     -14.805 -28.387  -6.919  1.00  5.000          C  
ATOM   9849  OE1 GLU B 602     -15.135 -28.739  -5.809  1.00  5.000          O  
ATOM   9850  OE2 GLU B 602     -13.665 -28.431  -7.316  1.00  5.000          O  
ATOM   9851  H   GLU B 602     -17.699 -25.530  -7.397  1.00  4.220          H  
ATOM   9852  HA  GLU B 602     -18.296 -27.764  -9.149  1.00  4.310          H  
ATOM   9853 1HB  GLU B 602     -17.293 -27.595  -6.285  1.00  6.000          H  
ATOM   9854 2HB  GLU B 602     -17.461 -29.119  -7.146  1.00  6.000          H  
ATOM   9855 1HG  GLU B 602     -15.808 -28.398  -8.798  1.00  6.000          H  
ATOM   9856 2HG  GLU B 602     -15.706 -26.812  -8.038  1.00  6.000          H  
ATOM   9857  N   LEU B 603     -20.248 -27.343  -6.507  1.00  3.450          N  
ATOM   9858  CA  LEU B 603     -21.518 -27.749  -5.938  1.00  3.390          C  
ATOM   9859  C   LEU B 603     -22.661 -27.439  -6.885  1.00  3.200          C  
ATOM   9860  O   LEU B 603     -23.500 -28.295  -7.145  1.00  3.200          O  
ATOM   9861  CB  LEU B 603     -21.753 -27.027  -4.612  1.00  4.770          C  
ATOM   9862  CG  LEU B 603     -20.860 -27.417  -3.422  1.00  4.770          C  
ATOM   9863  CD1 LEU B 603     -21.124 -26.427  -2.304  1.00  4.770          C  
ATOM   9864  CD2 LEU B 603     -21.155 -28.846  -2.953  1.00  4.770          C  
ATOM   9865  H   LEU B 603     -19.693 -26.612  -6.047  1.00  4.140          H  
ATOM   9866  HA  LEU B 603     -21.497 -28.819  -5.779  1.00  4.070          H  
ATOM   9867 1HB  LEU B 603     -21.595 -25.962  -4.787  1.00  5.720          H  
ATOM   9868 2HB  LEU B 603     -22.770 -27.166  -4.320  1.00  5.720          H  
ATOM   9869  HG  LEU B 603     -19.817 -27.349  -3.710  1.00  5.720          H  
ATOM   9870 1HD1 LEU B 603     -20.498 -26.669  -1.458  1.00  5.720          H  
ATOM   9871 2HD1 LEU B 603     -20.896 -25.417  -2.646  1.00  5.720          H  
ATOM   9872 3HD1 LEU B 603     -22.171 -26.481  -2.005  1.00  5.720          H  
ATOM   9873 1HD2 LEU B 603     -20.512 -29.080  -2.106  1.00  5.720          H  
ATOM   9874 2HD2 LEU B 603     -22.188 -28.925  -2.648  1.00  5.720          H  
ATOM   9875 3HD2 LEU B 603     -20.960 -29.558  -3.748  1.00  5.720          H  
ATOM   9876  N   ASN B 604     -22.651 -26.266  -7.501  1.00  3.110          N  
ATOM   9877  CA  ASN B 604     -23.707 -25.941  -8.437  1.00  3.010          C  
ATOM   9878  C   ASN B 604     -23.139 -25.179  -9.629  1.00  2.980          C  
ATOM   9879  O   ASN B 604     -23.118 -23.941  -9.592  1.00  2.870          O  
ATOM   9880  CB  ASN B 604     -24.817 -25.128  -7.783  1.00  4.250          C  
ATOM   9881  CG  ASN B 604     -26.004 -24.907  -8.743  1.00  4.250          C  
ATOM   9882  OD1 ASN B 604     -25.892 -25.086  -9.985  1.00  4.250          O  
ATOM   9883  ND2 ASN B 604     -27.148 -24.525  -8.195  1.00  4.250          N  
ATOM   9884  H   ASN B 604     -21.929 -25.569  -7.280  1.00  3.730          H  
ATOM   9885  HA  ASN B 604     -24.173 -26.860  -8.775  1.00  3.610          H  
ATOM   9886 1HB  ASN B 604     -25.178 -25.648  -6.891  1.00  5.100          H  
ATOM   9887 2HB  ASN B 604     -24.430 -24.159  -7.462  1.00  5.100          H  
ATOM   9888 1HD2 ASN B 604     -27.944 -24.374  -8.772  1.00  5.100          H  
ATOM   9889 2HD2 ASN B 604     -27.240 -24.382  -7.184  1.00  5.100          H  
ATOM   9890  N   PRO B 605     -22.790 -25.875 -10.737  1.00  3.100          N  
ATOM   9891  CA  PRO B 605     -22.181 -25.362 -11.957  1.00  3.150          C  
ATOM   9892  C   PRO B 605     -22.993 -24.256 -12.613  1.00  2.960          C  
ATOM   9893  O   PRO B 605     -22.462 -23.504 -13.426  1.00  3.000          O  
ATOM   9894  CB  PRO B 605     -22.092 -26.606 -12.849  1.00  4.720          C  
ATOM   9895  CG  PRO B 605     -22.020 -27.757 -11.879  1.00  4.720          C  
ATOM   9896  CD  PRO B 605     -22.900 -27.354 -10.726  1.00  4.720          C  
ATOM   9897  HA  PRO B 605     -21.171 -24.998 -11.715  1.00  3.780          H  
ATOM   9898 1HB  PRO B 605     -22.969 -26.658 -13.510  1.00  5.670          H  
ATOM   9899 2HB  PRO B 605     -21.206 -26.538 -13.497  1.00  5.670          H  
ATOM   9900 1HG  PRO B 605     -22.335 -28.693 -12.360  1.00  5.670          H  
ATOM   9901 2HG  PRO B 605     -20.971 -27.902 -11.554  1.00  5.670          H  
ATOM   9902 1HD  PRO B 605     -23.936 -27.681 -10.888  1.00  5.670          H  
ATOM   9903 2HD  PRO B 605     -22.446 -27.780  -9.814  1.00  5.670          H  
ATOM   9904  N   ARG B 606     -24.295 -24.132 -12.292  1.00  2.800          N  
ATOM   9905  CA  ARG B 606     -25.089 -23.056 -12.883  1.00  2.650          C  
ATOM   9906  C   ARG B 606     -24.387 -21.742 -12.571  1.00  2.530          C  
ATOM   9907  O   ARG B 606     -24.300 -20.836 -13.415  1.00  2.510          O  
ATOM   9908  CB  ARG B 606     -26.526 -23.033 -12.350  1.00  3.770          C  
ATOM   9909  CG  ARG B 606     -27.456 -21.968 -12.998  1.00  3.770          C  
ATOM   9910  CD  ARG B 606     -28.921 -22.174 -12.646  1.00  3.770          C  
ATOM   9911  NE  ARG B 606     -29.276 -21.907 -11.232  1.00  3.770          N  
ATOM   9912  CZ  ARG B 606     -29.644 -20.693 -10.701  1.00  3.770          C  
ATOM   9913  NH1 ARG B 606     -29.718 -19.612 -11.441  1.00  3.770          N  
ATOM   9914  NH2 ARG B 606     -29.961 -20.602  -9.412  1.00  3.770          N  
ATOM   9915  H   ARG B 606     -24.740 -24.736 -11.598  1.00  3.360          H  
ATOM   9916  HA  ARG B 606     -25.124 -23.191 -13.965  1.00  3.180          H  
ATOM   9917 1HB  ARG B 606     -26.982 -24.013 -12.483  1.00  4.520          H  
ATOM   9918 2HB  ARG B 606     -26.505 -22.826 -11.279  1.00  4.520          H  
ATOM   9919 1HG  ARG B 606     -27.167 -20.988 -12.640  1.00  4.520          H  
ATOM   9920 2HG  ARG B 606     -27.348 -22.003 -14.081  1.00  4.520          H  
ATOM   9921 1HD  ARG B 606     -29.536 -21.535 -13.280  1.00  4.520          H  
ATOM   9922 2HD  ARG B 606     -29.177 -23.212 -12.855  1.00  4.520          H  
ATOM   9923  HE  ARG B 606     -29.258 -22.697 -10.606  1.00  4.520          H  
ATOM   9924 1HH1 ARG B 606     -29.513 -19.653 -12.424  1.00  4.520          H  
ATOM   9925 2HH1 ARG B 606     -30.007 -18.710 -10.999  1.00  4.520          H  
ATOM   9926 1HH2 ARG B 606     -29.930 -21.414  -8.823  1.00  4.520          H  
ATOM   9927 2HH2 ARG B 606     -30.276 -19.684  -9.022  1.00  4.520          H  
ATOM   9928  N   SER B 607     -23.822 -21.686 -11.355  1.00  2.550          N  
ATOM   9929  CA  SER B 607     -23.188 -20.526 -10.787  1.00  2.550          C  
ATOM   9930  C   SER B 607     -22.010 -20.013 -11.604  1.00  2.720          C  
ATOM   9931  O   SER B 607     -21.639 -18.849 -11.484  1.00  2.780          O  
ATOM   9932  CB  SER B 607     -22.738 -20.834  -9.371  1.00  3.570          C  
ATOM   9933  OG  SER B 607     -21.665 -21.704  -9.354  1.00  3.570          O  
ATOM   9934  H   SER B 607     -23.854 -22.508 -10.745  1.00  3.060          H  
ATOM   9935  HA  SER B 607     -23.939 -19.754 -10.732  1.00  3.060          H  
ATOM   9936 1HB  SER B 607     -22.502 -19.929  -8.859  1.00  4.280          H  
ATOM   9937 2HB  SER B 607     -23.540 -21.296  -8.823  1.00  4.280          H  
ATOM   9938  HG  SER B 607     -22.053 -22.605  -9.395  1.00  4.280          H  
ATOM   9939  N   ARG B 608     -21.461 -20.814 -12.514  1.00  2.880          N  
ATOM   9940  CA  ARG B 608     -20.323 -20.389 -13.318  1.00  3.150          C  
ATOM   9941  C   ARG B 608     -20.594 -19.097 -14.082  1.00  3.060          C  
ATOM   9942  O   ARG B 608     -19.686 -18.283 -14.259  1.00  3.540          O  
ATOM   9943  CB  ARG B 608     -19.939 -21.511 -14.280  1.00  4.300          C  
ATOM   9944  CG  ARG B 608     -19.262 -22.701 -13.598  1.00  4.300          C  
ATOM   9945  CD  ARG B 608     -19.053 -23.857 -14.459  1.00  4.300          C  
ATOM   9946  NE  ARG B 608     -18.340 -24.908 -13.727  1.00  4.300          N  
ATOM   9947  CZ  ARG B 608     -17.970 -26.106 -14.226  1.00  4.300          C  
ATOM   9948  NH1 ARG B 608     -18.262 -26.424 -15.470  1.00  4.300          N  
ATOM   9949  NH2 ARG B 608     -17.291 -26.948 -13.457  1.00  4.300          N  
ATOM   9950  H   ARG B 608     -21.842 -21.753 -12.655  1.00  3.460          H  
ATOM   9951  HA  ARG B 608     -19.489 -20.199 -12.661  1.00  3.780          H  
ATOM   9952 1HB  ARG B 608     -20.833 -21.880 -14.781  1.00  5.160          H  
ATOM   9953 2HB  ARG B 608     -19.267 -21.124 -15.043  1.00  5.160          H  
ATOM   9954 1HG  ARG B 608     -18.268 -22.399 -13.304  1.00  5.160          H  
ATOM   9955 2HG  ARG B 608     -19.834 -23.009 -12.720  1.00  5.160          H  
ATOM   9956 1HD  ARG B 608     -20.025 -24.249 -14.770  1.00  5.160          H  
ATOM   9957 2HD  ARG B 608     -18.464 -23.572 -15.329  1.00  5.160          H  
ATOM   9958  HE  ARG B 608     -18.082 -24.710 -12.767  1.00  5.160          H  
ATOM   9959 1HH1 ARG B 608     -18.772 -25.779 -16.052  1.00  5.160          H  
ATOM   9960 2HH1 ARG B 608     -17.982 -27.324 -15.846  1.00  5.160          H  
ATOM   9961 1HH2 ARG B 608     -17.061 -26.697 -12.509  1.00  5.160          H  
ATOM   9962 2HH2 ARG B 608     -16.946 -27.853 -13.823  1.00  5.160          H  
ATOM   9963  N   SER B 609     -21.832 -18.889 -14.523  1.00  2.680          N  
ATOM   9964  CA  SER B 609     -22.187 -17.688 -15.266  1.00  2.610          C  
ATOM   9965  C   SER B 609     -22.899 -16.669 -14.381  1.00  2.560          C  
ATOM   9966  O   SER B 609     -23.393 -15.660 -14.875  1.00  2.540          O  
ATOM   9967  CB  SER B 609     -23.044 -18.026 -16.478  1.00  3.680          C  
ATOM   9968  OG  SER B 609     -22.340 -18.813 -17.406  1.00  3.680          O  
ATOM   9969  H   SER B 609     -22.561 -19.591 -14.353  1.00  3.220          H  
ATOM   9970  HA  SER B 609     -21.267 -17.226 -15.628  1.00  3.130          H  
ATOM   9971 1HB  SER B 609     -23.925 -18.559 -16.160  1.00  4.420          H  
ATOM   9972 2HB  SER B 609     -23.378 -17.106 -16.958  1.00  4.420          H  
ATOM   9973  HG  SER B 609     -22.935 -18.941 -18.145  1.00  4.420          H  
ATOM   9974  N   ALA B 610     -22.928 -16.902 -13.069  1.00  2.560          N  
ATOM   9975  CA  ALA B 610     -23.664 -16.060 -12.129  1.00  2.510          C  
ATOM   9976  C   ALA B 610     -23.017 -14.733 -11.880  1.00  2.610          C  
ATOM   9977  O   ALA B 610     -22.355 -14.558 -10.871  1.00  2.740          O  
ATOM   9978  CB  ALA B 610     -23.780 -16.742 -10.764  1.00  3.530          C  
ATOM   9979  H   ALA B 610     -22.430 -17.709 -12.700  1.00  3.070          H  
ATOM   9980  HA  ALA B 610     -24.650 -15.875 -12.551  1.00  3.010          H  
ATOM   9981 1HB  ALA B 610     -24.331 -16.120 -10.080  1.00  4.240          H  
ATOM   9982 2HB  ALA B 610     -24.277 -17.659 -10.872  1.00  4.240          H  
ATOM   9983 3HB  ALA B 610     -22.784 -16.910 -10.359  1.00  4.240          H  
ATOM   9984  N   LYS B 611     -23.195 -13.794 -12.784  1.00  2.580          N  
ATOM   9985  CA  LYS B 611     -22.585 -12.488 -12.604  1.00  2.660          C  
ATOM   9986  C   LYS B 611     -23.431 -11.573 -11.724  1.00  2.620          C  
ATOM   9987  O   LYS B 611     -24.493 -11.105 -12.140  1.00  2.500          O  
ATOM   9988  CB  LYS B 611     -22.360 -11.843 -13.965  1.00  3.690          C  
ATOM   9989  CG  LYS B 611     -21.261 -12.410 -14.802  1.00  3.690          C  
ATOM   9990  CD  LYS B 611     -21.199 -11.686 -16.130  1.00  3.690          C  
ATOM   9991  CE  LYS B 611     -20.032 -12.140 -16.987  1.00  3.690          C  
ATOM   9992  NZ  LYS B 611     -19.990 -11.383 -18.298  1.00  3.690          N  
ATOM   9993  H   LYS B 611     -23.770 -14.003 -13.620  1.00  3.100          H  
ATOM   9994  HA  LYS B 611     -21.622 -12.620 -12.108  1.00  3.190          H  
ATOM   9995 1HB  LYS B 611     -23.225 -12.051 -14.538  1.00  4.430          H  
ATOM   9996 2HB  LYS B 611     -22.282 -10.781 -13.891  1.00  4.430          H  
ATOM   9997 1HG  LYS B 611     -20.324 -12.247 -14.292  1.00  4.430          H  
ATOM   9998 2HG  LYS B 611     -21.412 -13.482 -14.953  1.00  4.430          H  
ATOM   9999 1HD  LYS B 611     -22.122 -11.881 -16.683  1.00  4.430          H  
ATOM  10000 2HD  LYS B 611     -21.132 -10.614 -15.973  1.00  4.430          H  
ATOM  10001 1HE  LYS B 611     -19.104 -11.965 -16.445  1.00  4.430          H  
ATOM  10002 2HE  LYS B 611     -20.126 -13.205 -17.194  1.00  4.430          H  
ATOM  10003 1HZ  LYS B 611     -19.218 -11.678 -18.863  1.00  4.430          H  
ATOM  10004 2HZ  LYS B 611     -20.862 -11.512 -18.818  1.00  4.430          H  
ATOM  10005 3HZ  LYS B 611     -19.930 -10.366 -18.131  1.00  4.430          H  
ATOM  10006  N   LEU B 612     -22.952 -11.292 -10.509  1.00  2.730          N  
ATOM  10007  CA  LEU B 612     -23.712 -10.462  -9.565  1.00  2.730          C  
ATOM  10008  C   LEU B 612     -23.370  -8.979  -9.546  1.00  2.840          C  
ATOM  10009  O   LEU B 612     -22.234  -8.567  -9.274  1.00  2.990          O  
ATOM  10010  CB  LEU B 612     -23.552 -11.013  -8.147  1.00  3.820          C  
ATOM  10011  CG  LEU B 612     -24.123 -10.187  -6.947  1.00  3.820          C  
ATOM  10012  CD1 LEU B 612     -25.644 -10.111  -7.019  1.00  3.820          C  
ATOM  10013  CD2 LEU B 612     -23.656 -10.827  -5.610  1.00  3.820          C  
ATOM  10014  H   LEU B 612     -22.074 -11.737 -10.206  1.00  3.280          H  
ATOM  10015  HA  LEU B 612     -24.759 -10.551  -9.835  1.00  3.280          H  
ATOM  10016 1HB  LEU B 612     -24.109 -11.901  -8.141  1.00  4.590          H  
ATOM  10017 2HB  LEU B 612     -22.534 -11.268  -7.980  1.00  4.590          H  
ATOM  10018  HG  LEU B 612     -23.740  -9.177  -7.003  1.00  4.590          H  
ATOM  10019 1HD1 LEU B 612     -25.985  -9.518  -6.200  1.00  4.590          H  
ATOM  10020 2HD1 LEU B 612     -25.960  -9.644  -7.942  1.00  4.590          H  
ATOM  10021 3HD1 LEU B 612     -26.068 -11.103  -6.954  1.00  4.590          H  
ATOM  10022 1HD2 LEU B 612     -24.037 -10.238  -4.777  1.00  4.590          H  
ATOM  10023 2HD2 LEU B 612     -24.030 -11.845  -5.534  1.00  4.590          H  
ATOM  10024 3HD2 LEU B 612     -22.567 -10.843  -5.573  1.00  4.590          H  
ATOM  10025  N   PHE B 613     -24.406  -8.178  -9.783  1.00  2.790          N  
ATOM  10026  CA  PHE B 613     -24.325  -6.724  -9.776  1.00  2.920          C  
ATOM  10027  C   PHE B 613     -25.061  -6.164  -8.554  1.00  2.950          C  
ATOM  10028  O   PHE B 613     -26.225  -6.499  -8.300  1.00  2.910          O  
ATOM  10029  CB  PHE B 613     -24.913  -6.154 -11.068  1.00  4.040          C  
ATOM  10030  CG  PHE B 613     -24.095  -6.477 -12.294  1.00  4.040          C  
ATOM  10031  CD1 PHE B 613     -24.339  -7.631 -13.044  1.00  4.040          C  
ATOM  10032  CD2 PHE B 613     -23.070  -5.626 -12.700  1.00  4.040          C  
ATOM  10033  CE1 PHE B 613     -23.581  -7.910 -14.160  1.00  4.040          C  
ATOM  10034  CE2 PHE B 613     -22.322  -5.912 -13.816  1.00  4.040          C  
ATOM  10035  CZ  PHE B 613     -22.579  -7.054 -14.549  1.00  4.040          C  
ATOM  10036  H   PHE B 613     -25.301  -8.624 -10.010  1.00  3.350          H  
ATOM  10037  HA  PHE B 613     -23.274  -6.432  -9.716  1.00  3.500          H  
ATOM  10038 1HB  PHE B 613     -25.918  -6.558 -11.214  1.00  4.840          H  
ATOM  10039 2HB  PHE B 613     -25.000  -5.076 -10.986  1.00  4.840          H  
ATOM  10040  HD1 PHE B 613     -25.135  -8.321 -12.735  1.00  4.840          H  
ATOM  10041  HD2 PHE B 613     -22.853  -4.722 -12.121  1.00  4.840          H  
ATOM  10042  HE1 PHE B 613     -23.768  -8.807 -14.732  1.00  4.840          H  
ATOM  10043  HE2 PHE B 613     -21.521  -5.233 -14.117  1.00  4.840          H  
ATOM  10044  HZ  PHE B 613     -21.982  -7.283 -15.436  1.00  4.840          H  
ATOM  10045  N   VAL B 614     -24.381  -5.306  -7.789  1.00  3.040          N  
ATOM  10046  CA  VAL B 614     -24.996  -4.776  -6.541  1.00  3.090          C  
ATOM  10047  C   VAL B 614     -25.091  -3.247  -6.502  1.00  3.210          C  
ATOM  10048  O   VAL B 614     -24.058  -2.555  -6.586  1.00  3.330          O  
ATOM  10049  CB  VAL B 614     -24.173  -5.213  -5.289  1.00  4.310          C  
ATOM  10050  CG1 VAL B 614     -24.836  -4.697  -3.967  1.00  4.310          C  
ATOM  10051  CG2 VAL B 614     -23.948  -6.744  -5.319  1.00  4.310          C  
ATOM  10052  H   VAL B 614     -23.419  -5.070  -8.092  1.00  3.650          H  
ATOM  10053  HA  VAL B 614     -26.007  -5.179  -6.454  1.00  3.710          H  
ATOM  10054  HB  VAL B 614     -23.228  -4.724  -5.316  1.00  5.170          H  
ATOM  10055 1HG1 VAL B 614     -24.216  -4.982  -3.119  1.00  5.170          H  
ATOM  10056 2HG1 VAL B 614     -24.925  -3.610  -3.981  1.00  5.170          H  
ATOM  10057 3HG1 VAL B 614     -25.822  -5.126  -3.853  1.00  5.170          H  
ATOM  10058 1HG2 VAL B 614     -23.345  -7.033  -4.475  1.00  5.170          H  
ATOM  10059 2HG2 VAL B 614     -24.863  -7.270  -5.297  1.00  5.170          H  
ATOM  10060 3HG2 VAL B 614     -23.423  -7.010  -6.226  1.00  5.170          H  
ATOM  10061  N   ILE B 615     -26.324  -2.740  -6.268  1.00  3.200          N  
ATOM  10062  CA  ILE B 615     -26.573  -1.289  -6.199  1.00  3.310          C  
ATOM  10063  C   ILE B 615     -27.121  -0.865  -4.839  1.00  3.400          C  
ATOM  10064  O   ILE B 615     -27.631  -1.692  -4.070  1.00  3.290          O  
ATOM  10065  CB  ILE B 615     -27.628  -0.783  -7.219  1.00  4.590          C  
ATOM  10066  CG1 ILE B 615     -29.046  -1.339  -6.944  1.00  4.590          C  
ATOM  10067  CG2 ILE B 615     -27.187  -1.183  -8.581  1.00  4.590          C  
ATOM  10068  CD1 ILE B 615     -30.149  -0.583  -7.693  1.00  4.590          C  
ATOM  10069  H   ILE B 615     -27.101  -3.410  -6.196  1.00  3.840          H  
ATOM  10070  HA  ILE B 615     -25.637  -0.757  -6.355  1.00  3.970          H  
ATOM  10071  HB  ILE B 615     -27.697   0.261  -7.171  1.00  5.510          H  
ATOM  10072 1HG1 ILE B 615     -29.076  -2.385  -7.235  1.00  5.510          H  
ATOM  10073 2HG1 ILE B 615     -29.282  -1.260  -5.889  1.00  5.510          H  
ATOM  10074 1HG2 ILE B 615     -27.875  -0.830  -9.304  1.00  5.510          H  
ATOM  10075 2HG2 ILE B 615     -26.238  -0.758  -8.768  1.00  5.510          H  
ATOM  10076 3HG2 ILE B 615     -27.122  -2.267  -8.649  1.00  5.510          H  
ATOM  10077 1HD1 ILE B 615     -31.118  -0.985  -7.463  1.00  5.510          H  
ATOM  10078 2HD1 ILE B 615     -30.122   0.461  -7.381  1.00  5.510          H  
ATOM  10079 3HD1 ILE B 615     -30.000  -0.647  -8.733  1.00  5.510          H  
ATOM  10080  N   GLN B 616     -27.092   0.452  -4.596  1.00  3.650          N  
ATOM  10081  CA  GLN B 616     -27.631   1.079  -3.396  1.00  3.820          C  
ATOM  10082  C   GLN B 616     -28.278   2.427  -3.752  1.00  3.870          C  
ATOM  10083  O   GLN B 616     -27.614   3.347  -4.210  1.00  3.990          O  
ATOM  10084  CB  GLN B 616     -26.523   1.255  -2.367  1.00  5.280          C  
ATOM  10085  CG  GLN B 616     -26.971   1.834  -1.083  1.00  5.280          C  
ATOM  10086  CD  GLN B 616     -25.884   1.832  -0.068  1.00  5.280          C  
ATOM  10087  OE1 GLN B 616     -25.211   0.800   0.114  1.00  5.280          O  
ATOM  10088  NE2 GLN B 616     -25.673   2.953   0.623  1.00  5.280          N  
ATOM  10089  H   GLN B 616     -26.701   1.078  -5.308  1.00  4.380          H  
ATOM  10090  HA  GLN B 616     -28.397   0.432  -2.985  1.00  4.580          H  
ATOM  10091 1HB  GLN B 616     -26.057   0.293  -2.173  1.00  6.340          H  
ATOM  10092 2HB  GLN B 616     -25.757   1.913  -2.778  1.00  6.340          H  
ATOM  10093 1HG  GLN B 616     -27.261   2.865  -1.268  1.00  6.340          H  
ATOM  10094 2HG  GLN B 616     -27.813   1.252  -0.705  1.00  6.340          H  
ATOM  10095 1HE2 GLN B 616     -24.955   2.978   1.318  1.00  6.340          H  
ATOM  10096 2HE2 GLN B 616     -26.237   3.796   0.486  1.00  6.340          H  
ATOM  10097  N   LYS B 617     -29.569   2.562  -3.521  1.00  3.830          N  
ATOM  10098  CA  LYS B 617     -30.265   3.783  -3.946  1.00  3.920          C  
ATOM  10099  C   LYS B 617     -29.759   5.078  -3.309  1.00  4.100          C  
ATOM  10100  O   LYS B 617     -29.643   5.178  -2.087  1.00  4.090          O  
ATOM  10101  CB  LYS B 617     -31.767   3.668  -3.685  1.00  5.450          C  
ATOM  10102  CG  LYS B 617     -32.560   4.908  -4.132  1.00  5.450          C  
ATOM  10103  CD  LYS B 617     -34.029   4.753  -3.914  1.00  5.450          C  
ATOM  10104  CE  LYS B 617     -34.769   6.090  -4.058  1.00  5.450          C  
ATOM  10105  NZ  LYS B 617     -34.819   6.604  -5.464  1.00  5.450          N  
ATOM  10106  H   LYS B 617     -30.056   1.790  -3.056  1.00  4.600          H  
ATOM  10107  HA  LYS B 617     -30.120   3.884  -5.024  1.00  4.700          H  
ATOM  10108 1HB  LYS B 617     -32.165   2.801  -4.207  1.00  6.540          H  
ATOM  10109 2HB  LYS B 617     -31.942   3.517  -2.620  1.00  6.540          H  
ATOM  10110 1HG  LYS B 617     -32.245   5.770  -3.547  1.00  6.540          H  
ATOM  10111 2HG  LYS B 617     -32.359   5.108  -5.182  1.00  6.540          H  
ATOM  10112 1HD  LYS B 617     -34.450   4.043  -4.628  1.00  6.540          H  
ATOM  10113 2HD  LYS B 617     -34.184   4.376  -2.917  1.00  6.540          H  
ATOM  10114 1HE  LYS B 617     -35.787   5.964  -3.693  1.00  6.540          H  
ATOM  10115 2HE  LYS B 617     -34.259   6.829  -3.434  1.00  6.540          H  
ATOM  10116 1HZ  LYS B 617     -35.314   7.479  -5.468  1.00  6.540          H  
ATOM  10117 2HZ  LYS B 617     -33.888   6.746  -5.817  1.00  6.540          H  
ATOM  10118 3HZ  LYS B 617     -35.327   5.933  -6.077  1.00  6.540          H  
ATOM  10119  N   ASN B 618     -29.540   6.104  -4.131  1.00  4.350          N  
ATOM  10120  CA  ASN B 618     -29.146   7.408  -3.600  1.00  4.570          C  
ATOM  10121  C   ASN B 618     -30.379   8.099  -3.019  1.00  4.940          C  
ATOM  10122  O   ASN B 618     -31.392   8.208  -3.714  1.00  5.230          O  
ATOM  10123  OXT ASN B 618     -30.323   8.673  -1.930  1.00  6.860          O  
ATOM  10124  CB  ASN B 618     -28.497   8.275  -4.664  1.00  6.040          C  
ATOM  10125  CG  ASN B 618     -27.907   9.564  -4.108  1.00  6.040          C  
ATOM  10126  OD1 ASN B 618     -27.117   9.500  -3.151  1.00  6.040          O  
ATOM  10127  ND2 ASN B 618     -28.256  10.715  -4.669  1.00  6.040          N  
ATOM  10128  H   ASN B 618     -29.642   5.968  -5.144  1.00  5.220          H  
ATOM  10129  HA  ASN B 618     -28.437   7.261  -2.785  1.00  5.480          H  
ATOM  10130 1HB  ASN B 618     -27.698   7.708  -5.117  1.00  7.240          H  
ATOM  10131 2HB  ASN B 618     -29.222   8.518  -5.445  1.00  7.240          H  
ATOM  10132 1HD2 ASN B 618     -27.884  11.596  -4.313  1.00  7.240          H  
ATOM  10133 2HD2 ASN B 618     -28.896  10.759  -5.458  1.00  7.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3804.85 428.649 2616.85 -219.614 78.7564 136.955 1372.45 -1476.54 -6.52032 -44.549 -1225.27 -147.266 -323.198 -143.916 -153.396 -82.6705 0 4.88921 49.0728 307.96 546.389 -127.207 124.431 -173.297 35.3443 400.52 -1826.03
MET:NtermProteinFull_1 -8.37079 1.06303 4.72198 -0.58049 0.14668 0.23083 3.16084 -2.34612 -0 -0 -1.7143 0.7222 0 0 -0.85245 0 0 0.02812 0.0823 1.53293 0 0 0 0.60916 0 0.21184 -1.35423
LEU_2 -1.3115 0.03168 1.20832 -0.51753 0.23148 0.15433 0.01632 -0.57212 -0 -0 -0.21622 0.12967 0 0 0 0 0 -0.06851 0.01565 0.08562 0 -0.13056 0 0.18072 -0.29336 0.3932 -0.6628
ASN_3 -4.55318 0.28632 3.75784 -0.16964 0.01862 0.22514 1.17887 -1.771 -0.03497 -0.23958 -0.24359 -0.37867 0 0 0 0 0 0.00101 0.21442 0 2.09835 0.03604 0 -0.93687 -0.29253 0.28114 -0.52229
ASN_4 -1.70543 0.2937 1.83001 -0.28697 0.07255 0.52262 0.15029 -0.8894 -0.01473 -0.09437 0.58213 -0.8869 0 0 0 0 0 0.02701 0.01017 0 1.92179 -0.78394 0 -0.93687 0.32544 0.51228 0.64935
GLN_5 -2.68891 0.35196 2.48047 -0.31715 0.04078 0.16553 0.61707 -1.22763 -0 -0 -0.06661 0.05658 0 0 0 0 0 -0.05971 0.01143 0 2.90512 0.12386 0 -0.18838 0.0698 0.50278 2.77699
GLN_6 -5.15598 0.37442 4.34964 -0.25071 0.02066 0.17948 1.24022 -1.94458 -0.01853 -0.12708 -1.03765 -0.21844 0 0 -0.85245 0 0 -0.02326 0.04264 0 3.20409 0.12471 0 -0.18838 -0.4879 0.17445 -0.59465
ILE_7 -4.55851 0.56979 2.61301 -0.472 0.33124 0.09143 1.52225 -1.45955 -0.00511 -0.06 -1.05832 0.36332 0 0 0 0 0 -0.08869 0.0132 0.48689 0 -0.38978 0 0.73287 -0.47863 0.29599 -1.5506
HIS_8 -3.60162 0.44993 1.41776 -0.48452 0.00927 0.61481 0.3541 -1.09238 -0.01398 -0.13127 -0.10831 -1.02966 0 0 0 0 0 -0.00472 0.04414 0 2.67412 -0.18887 0 -0.45461 0.11739 0.54037 -0.88803
GLN_9 -5.28596 0.46728 3.61673 -0.62767 0.10666 0.40004 1.45758 -1.88074 -0.0034 -0.04187 -2.57276 -0.27625 0 0 -0.52641 0 0 -0.0463 0.053 0 2.88175 0.04861 0 -0.18838 0.28165 0.48538 -1.65107
SER_10 -4.89123 0.5462 3.9246 -0.02654 0 0.02153 1.26045 -1.95854 -0.01398 -0.13127 -1.0644 0.0768 0 0 0 0 0 -0.01108 0.012 0.45546 0 0.043 0.61955 -0.77834 -0.07237 0.37639 -1.61176
VAL_11 -6.8994 0.73098 2.40114 -0.33372 0.44342 0.07288 1.07856 -2.09998 -0 -0 -0.79872 -0.16318 0 0 -0.77803 0 0 -0.09332 0.00484 2.52308 0 -0.26588 0 1.9342 -0.28345 0.34825 -2.17835
LEU_12 -8.72376 1.22742 2.52487 -0.56449 0.23822 0.18749 1.94738 -2.44606 -0.01156 -0.09396 -1.97704 -0.0633 0 0 0 0 0 0.15201 0.04169 0.24445 0 0.49762 0 0.18072 -0.01789 0.76187 -5.89433
ILE_13 -7.63046 1.27335 4.57074 -0.74238 0.39601 0.28261 1.74611 -2.70742 -0 -0 -0.9525 0.36409 0 0 0 0 0 -0.06295 0.01564 1.00216 0 0.04063 0 0.73287 0.19546 1.2491 -0.22694
ASN_14 -3.99804 0.30547 4.6222 -0.18018 0.03918 0.26535 1.63486 -2.19697 -0 -0 -1.20719 -0.2981 0 0 0 0 0 -0.03816 0.00361 0 1.56802 0.32805 0 -0.93687 0.05286 0.75091 0.71502
GLU_15 -6.56738 0.3716 6.83073 -0.47383 0.09918 0.97474 3.14732 -3.25346 -0.0292 -0.1966 -3.532 -0.48075 0 0 0 -1.05928 0 0.00643 0.09897 0 3.27067 -0.30766 0 -2.7348 -0.10689 0.23745 -3.70476
VAL_16 -9.1039 0.97384 3.14923 -0.31571 0.25053 0.07122 2.62576 -2.9314 -0 -0 -1.99685 -0.02547 0 0 0 0 0 0.00967 0.14198 0.02372 0 -0.33837 0 1.9342 -0.19777 0.27074 -5.45859
ILE_17 -8.32105 0.70899 2.96202 -0.68114 0.59016 0.16116 1.86434 -2.46446 -0.02931 -0.20489 -0.96549 0.23259 0 0 0 0 0 -0.0051 0.07061 0.60182 0 -0.27456 0 0.73287 -0.02893 0.7053 -4.34507
HIS_D_18 -5.02515 0.18543 5.26213 -0.4104 0.10466 0.43045 1.71603 -2.57693 -0 -0 -1.76734 -0.51019 0 0 0 0 0 -0.03806 0.04119 0 2.76546 -0.04428 0 -0.45461 -0.10461 0.71568 0.28946
ASN_19 -6.77803 0.64328 5.35835 -0.18688 0.05569 0.28335 3.18512 -2.98299 -0.02226 -0.12692 -1.91099 -0.30249 0 0 -0.85795 0 0 0.2676 0.00059 0 1.46863 0.08038 0 -0.93687 -0.08942 0.35707 -2.49473
LEU_20 -8.60452 1.10066 2.50694 -0.55037 0.21498 0.17482 1.35772 -2.33994 -0.01178 -0.0944 -0.93275 0.17561 0 0 0 0 0 -0.08493 0.95408 0.29525 0 -0.19192 0 0.18072 -0.22665 0.87656 -5.19992
ASN_21 -3.30263 0.22643 3.81989 -0.31009 0.05043 0.63251 1.48274 -1.70759 -0.01264 -0.12136 -1.11659 -0.8987 0 0 -0.42897 0 0 0.20154 0.01473 0 1.63078 -1.01162 0 -0.93687 0.06664 0.81088 -0.91049
ILE_22 -7.68555 1.20735 0.26999 -0.50514 0.46513 0.11046 0.77059 -1.37224 -0.01775 -0.11093 0.04086 0.17242 0 0 0 0 0 -0.07885 0.14881 0.3485 0 -0.40462 0 0.73287 0.02645 0.76145 -5.12021
ASN_23 -5.50552 0.82566 4.90016 -0.29449 0.06755 0.48576 2.94427 -2.53744 -0 -0 -2.31107 -0.64428 0 0 -1.53928 0 0 -0.08349 0.01562 0 1.9757 -0.31254 0 -0.93687 -0.46786 1.42387 -1.99427
PRO_24 -5.01459 0.57246 3.69928 -0.06845 0 0.04211 3.09399 -1.79379 -0 -0 -3.59834 0.59278 0 0 0 0 0 -0.21799 0.059 0.20613 0 -0.80459 0 -2.4119 -0.03215 1.02259 -4.65345
CYS_25 -4.27455 0.58276 2.81896 -0.05202 0.01394 0.02249 1.11484 -1.46356 -0.00868 -0.10883 -1.13093 -0.51626 0 0 -0.972 0 0 0.08246 0.00202 0.30316 0 -0.18093 0 3.6196 1.21086 0.48832 1.55166
GLY_26 -3.55787 0.36207 3.24757 -0.00027 0 0 1.85223 -1.79336 -0 -0 -3.20025 -0.17908 0 0 0 0 0 -0.08396 0 0 0 -0.99346 0 0.83697 1.1856 0.62688 -1.69692
ASN_27 -6.68128 0.58024 5.94893 -0.2571 0.02754 0.48776 4.18056 -3.17625 -0.00433 -0.02798 -4.40351 -0.71893 0 0 -1.7193 0 0 -0.05967 0.01238 0 2.59906 -0.3186 0 -0.93687 0.3617 0.48261 -3.62302
TYR_28 -11.7697 1.35255 5.17572 -0.60836 0.12032 0.30727 4.12748 -3.85477 -0.02428 -0.19136 -5.04925 -0.1968 0 0 -0.99625 0 0 -0.00546 0.11994 0 1.97961 -0.40594 0.06505 1.2797 -0.00459 0.60361 -7.97551
LEU_29 -9.57325 1.52675 2.68608 -0.63242 0.20213 0.17289 2.77398 -2.66536 -0.00139 -0.0039 -2.42353 0.27799 0 0 0 0 0 0.21389 0.20335 0.8697 0 -0.13545 0 0.18072 -0.02111 1.15799 -5.19095
ASP_30 -7.02197 0.27663 8.54664 -0.21814 0.05521 0.69651 4.39221 -3.9686 -0.05546 -0.39921 -5.83932 -1.23077 0 0 -0.47208 -0.62163 0 0.07474 0.0002 0 2.05885 -0.53106 0 -2.3716 0.0855 0.91577 -5.62758
LEU_31 -8.97958 1.40354 2.31455 -0.5291 0.24374 0.16194 1.66967 -2.19283 -0.02062 -0.14683 -1.65146 -0.01955 0 0 0 0 0 0.18109 0.97721 2.88083 0 -0.1626 0 0.18072 -0.30118 0.91082 -3.07964
THR_32 -5.49475 0.5466 5.17443 -0.16976 0.06459 0.14766 3.0282 -2.63759 -0.01324 -0.13278 -2.30295 -1.78466 0 0 -0.80942 0 0 0.48 0.00056 0.40158 0 0.27953 2.35527 -1.0874 1.00311 1.21077 0.25976
ALA_33 -5.13729 0.66697 3.72126 -0.02352 0 0 2.10259 -2.55524 -0.02786 -0.13829 -3.06417 -0.32578 0 0 0 0 0 0.00612 0 0 0 -0.32199 0 1.8394 1.0137 1.13007 -1.11404
GLY_34 -3.19189 0.5036 3.40776 -0.00027 0 0 1.53838 -1.715 -0.02303 -0.14832 -1.11065 -0.31982 0 0 -0.80627 0 0 -0.29229 0 0 0 -1.34202 0 0.83697 -0.24126 0.87485 -2.02925
PHE_35 -6.74297 0.91891 2.68676 -0.92969 0.11168 0.52436 0.82523 -2.06093 -0 -0 -0.03083 -0.77813 0 0 0 0 0 -0.0804 0.05163 0 3.37795 -0.05412 0 1.0402 -0.18381 0.52078 -0.80339
ALA_36 -5.38725 0.65698 2.40809 -0.02781 0.01066 0 2.05839 -2.16986 -0 -0 -2.1599 -0.59661 0 0 0 0 0 -0.09669 0 0 0 0.34482 0 1.8394 0.04924 0.3408 -2.72975
GLY_37 -3.49369 0.51659 3.59646 -5e-05 0 0 1.39967 -1.89701 -0.01372 -0.04896 -0.25831 -0.38542 0 0 0 0 0 -0.04673 0 0 0 0.42796 0 0.83697 0.71683 0.19192 1.54251
HIS_38 -8.65321 1.02657 5.75357 -0.39487 0.00022 0.46012 2.52739 -3.39706 -0.03685 -0.28975 -2.70881 -0.97349 0 0 -0.77803 0 0 0.01209 0.22026 0 2.80274 -9e-05 0 -0.45461 0.40527 0.2887 -4.18982
SER_39 -7.3602 1.11286 5.83257 -0.03021 4e-05 0.02214 3.14422 -3.15227 -0 -0 -2.13229 -0.17276 0 0 0 -0.62163 0 0.10204 0.19685 0.50449 0 0.31693 1.95201 -0.77834 -0.06158 0.61116 -0.51399
GLN_40 -5.84665 0.40777 5.40816 -0.40606 0.1122 0.27145 2.39813 -2.72556 -0.00867 -0.03692 -1.95671 -0.67379 0 0 0 0 0 -0.02539 0.02023 0 3.22537 0.06876 0 -0.18838 0.02661 0.5432 0.61376
LYS_41 -6.65706 0.60205 6.74252 -0.73095 0.33382 0.44142 2.77782 -2.97762 -0.01995 -0.15799 -3.15586 0.23219 0 0 0 -0.76896 0 0.24387 0.04013 2.15781 0 -0.06548 0 -1.5107 -0.2472 0.57888 -2.14127
ILE_42 -9.66379 1.1194 3.24206 -0.4841 0.34189 0.09684 3.07834 -2.92071 -0 -0 -1.92661 0.00817 0 0 0 0 0 -0.0586 0.02671 0.5471 0 -0.43943 0 0.73287 -0.24126 0.70661 -5.8345
LEU_43 -9.00604 1.47597 3.9212 -0.52431 0.25902 0.1312 2.57216 -2.91277 -0 -0 -1.77402 0.24239 0 0 0 0 0 0.05198 0.40997 0.30603 0 -0.2653 0 0.18072 -0.16202 0.69661 -4.3972
GLU_44 -4.26728 0.24371 6.07001 -0.22455 0.02394 0.32298 2.52542 -2.44672 -0.02862 -0.1949 -3.3026 -0.60274 0 0 0 -0.76896 0 -0.1065 0.02105 0 3.30029 -0.25683 0 -2.7348 -0.45287 0.6186 -2.2614
LYS_45 -4.81608 0.50482 3.80007 -0.52033 0.14062 0.34387 1.83839 -1.8204 -0 -0 -1.32247 -0.08058 0 0 0 0 0 -0.04922 0.00725 1.88373 0 -0.05412 0 -1.5107 -0.48385 0.38431 -1.75469
LEU_46 -8.38756 0.82685 2.8194 -0.44047 0.20459 0.07676 2.04229 -2.60564 -0 -0 -0.26572 0.14169 0 0 0 0 0 -0.00212 0.00584 0.5947 0 -0.33358 0 0.18072 -0.33379 0.31849 -5.15753
THR_47 -3.07221 0.14287 2.91368 -0.19537 0.10151 0.07136 1.40851 -1.44747 -0.0195 -0.07745 -0.86595 -0.38544 0 0 -0.38078 0 0 -0.01686 0.00079 0.14029 0 -0.15972 2.32846 -1.0874 0.29927 0.24902 -0.0524
THR_48 -3.91448 0.38893 3.02122 -0.11575 0.06087 0.07472 1.29932 -1.59114 -0 -0 -0.10984 -1.30556 0 0 0 0 0 -0.03341 0.09569 0.09713 0 -0.70863 2.27099 -1.0874 0.45654 0.51602 -0.58479
GLY_49 -4.35812 0.64275 3.91592 -0.00022 0 0 1.73996 -2.18664 -0.02127 -0.06069 -0.72625 -0.21616 0 0 0 0 0 0.05179 0 0 0 0.49111 0 0.83697 0.07976 0.50344 0.69233
THR_50 -4.35374 0.23008 3.47663 -0.16262 0.08286 0.05676 2.51806 -2.07977 -0.00844 -0.03267 -2.37345 -0.35389 0 0 0 0 0 -0.00352 0.00712 0.24305 0 -0.21166 2.39084 -1.0874 0.11119 0.26901 -1.28157
LEU_51 -9.32317 1.24798 2.72324 -0.62284 0.20643 0.16266 2.68724 -2.67932 -0.0122 -0.04307 -2.3877 0.30573 0 0 0 0 0 0.09112 0.00983 0.75121 0 -0.25195 0 0.18072 0.03981 0.50483 -6.40943
THR_52 -7.17747 0.74225 3.80268 -0.1629 0.06674 0.05567 2.73543 -2.55059 -0.02503 -0.1332 -3.04204 -0.28499 0 0 0 0 0 0.02818 0.00259 0.13143 0 -0.0771 2.37135 -1.0874 0.02937 0.54567 -4.02937
ILE_53 -8.56438 1.2731 2.1555 -0.5025 0.50183 0.11618 2.77204 -2.24009 -0.01007 -0.03811 -2.76607 -0.15934 0 0 0 0 0 -0.02354 0.19374 0.28756 0 -0.66142 0 0.73287 -0.10542 0.67477 -6.36336
ASN_54 -7.5145 0.96998 6.40827 -0.18149 0.00949 0.31319 3.37179 -3.46608 -0.06896 -0.45188 -4.11707 -0.0166 0 0 0 -0.45934 0 0.46872 0.33845 0 2.75521 0.50068 0 -0.93687 0.02503 1.0235 -1.02847
ASP_55 -6.06256 0.6291 7.90422 -0.1031 0.00151 0.29646 4.83221 -3.65022 -0.04635 -0.17476 -6.17178 -1.19337 0 0 -2.42405 0 0 0.01092 0.02019 0 3.18027 -0.13484 0 -2.3716 0.33589 0.89492 -4.22695
VAL_56 -5.73073 0.61454 3.26626 -0.28793 0.16736 0.05349 1.23804 -2.28638 -0.00562 -0.07119 -1.31067 -0.10322 0 0 -0.78467 0 0 -0.03085 0.01654 0.20485 0 -0.13939 0 1.9342 0.31403 0.43545 -2.50589
ASP_57 -6.99531 0.64441 10.4112 -0.25972 0.18167 0.85359 4.75751 -4.3269 -0.01578 -0.14869 -7.93985 -1.43096 0 0 -1.30218 -1.10799 0 -0.07638 0.2366 0 2.34743 -0.78792 0 -2.3716 -0.03389 0.38418 -6.98059
LYS_58 -4.44025 0.26308 4.9233 -0.40465 0.06556 0.20407 2.06501 -2.25236 -0 -0 -0.97171 0.07955 0 0 0 0 0 -0.11461 0.01474 1.64215 0 -0.05332 0 -1.5107 -0.45129 0.57267 -0.36874
GLU_59 -6.19094 0.49945 7.72595 -0.18102 0.03589 0.22383 3.05253 -3.36235 -0 -0 -4.38441 -0.52741 0 0 -0.46906 -1.27696 0 0.28546 0.01394 0 3.14172 -0.22423 0 -2.7348 -0.34257 0.90225 -3.81273
SER_60 -6.73498 0.58299 7.43407 -0.03041 0 0.02083 3.31535 -3.3626 -0.00028 -0.00804 -3.96506 -0.09598 0 0 0 -1.12282 0 0.08152 0.00104 0.60064 0 0.25736 1.76347 -0.77834 -0.19983 0.84244 -1.39861
ILE_61 -9.95928 1.39516 6.39287 -0.52005 0.39943 0.10556 2.84523 -3.91394 -0 -0 -2.52004 -0.04297 0 0 0 0 0 -0.02545 0.03802 0.56075 0 -0.45546 0 0.73287 -0.12194 0.63674 -4.45251
ASN_62 -5.34386 0.2168 5.6407 -0.17363 0.01971 0.2546 2.38411 -2.8158 -0.01436 -0.12469 -1.22327 -0.37746 0 0 0 0 0 0.18269 0.00682 0 1.46928 0.22621 0 -0.93687 0.02608 0.58211 -0.00084
PHE_63 -7.26907 0.74136 5.80353 -0.57872 0.26622 0.29071 2.71039 -3.07712 -5e-05 -0.00018 -1.4803 -0.27383 0 0 0 0 0 0.00165 0.50845 0 3.1104 -0.0444 0 1.0402 -0.00942 0.47722 2.21701
CYS_64 -7.85302 0.85267 4.97778 -0.04955 0 0.01523 3.47938 -2.84101 -0 -0 -3.76119 0.04417 0 0 0 0 0 -0.04994 0.05817 0.31389 0 0.28713 0 3.6196 0.03626 0.51915 -0.35128
GLN_65 -7.44329 0.8934 5.87896 -0.2878 0.04652 0.23184 3.23095 -3.08246 -0.01436 -0.12469 -2.70652 -0.54942 0 0 0 0 0 -0.05278 0.0463 0 2.91807 -0.09743 0 -0.18838 -0.14703 0.45455 -0.99359
LYS_66 -4.17859 0.26383 4.93565 -0.30312 0.02622 0.14533 2.16122 -2.15388 -0 -0 -1.37815 -0.10837 0 0 0 0 0 -0.01752 0.01414 1.93495 0 -0.04547 0 -1.5107 -0.50109 0.3296 -0.38596
LEU_67 -7.06035 0.88628 3.4175 -0.59635 0.15271 0.17758 2.49635 -2.47128 -5e-05 -0.00018 -1.17186 0.13659 0 0 0 0 0 0.07427 0.00963 0.82641 0 -0.24376 0 0.18072 -0.17977 0.60537 -2.76019
PHE_68 -7.97317 1.37103 4.0686 -0.96135 0.06627 0.29769 2.37433 -2.65996 -0 -0 -0.58638 -0.0739 0 0 0 0 0 0.02196 0.12907 0 1.89643 -0.49343 0 1.0402 0.1482 0.85807 -0.47635
PHE_69 -4.20498 0.38418 2.26231 -0.58915 0.05774 0.28393 1.30354 -1.46522 -0 -0 -1.31552 -0.12955 0 0 0 0 0 -0.00977 0.03956 0 2.24014 0.24812 0 1.0402 0.11251 0.49921 0.75728
LYS_70 -2.75806 0.33982 3.3477 -0.33165 0.05674 0.20007 1.35185 -1.45862 -0 -0 -1.35082 -0.28048 0 0 0 0 0 0.14675 0.00876 1.79867 0 0.07011 0 -1.5107 0.09734 0.32015 0.04765
ASN_71 -5.75489 0.43714 5.26427 -0.27021 0.07919 0.43055 2.9509 -2.75809 -0.02025 -0.14868 -1.47607 -0.88767 0 0 -0.93327 0 0 0.03337 0.15235 0 2.24758 -0.34308 0 -0.93687 0.38811 0.37042 -1.17521
ASN_72 -2.27579 0.0681 2.49184 -0.34066 0.06932 0.66548 0.56957 -1.25398 -0 -0 0.05846 -1.642 0 0 0 0 0 -0.05968 0.10307 0 2.93605 -0.16497 0 -0.93687 0.19645 0.38904 0.87342
ASN_73 -6.76212 0.59485 6.13309 -0.17619 0.02872 0.28256 2.91697 -3.30237 -0.03 -0.15334 -3.00548 -0.46833 0 0 -1.31405 0 0 -0.03382 0.01516 0 2.13606 -0.60884 0 -0.93687 -0.50432 0.37303 -4.81528
VAL_74 -7.30364 1.37309 1.24834 -0.28285 0.26682 0.05895 1.17371 -1.93057 -0.01923 -0.13193 -0.77508 -0.09534 0 0 0 0 0 0.13173 0.01121 0.4341 0 -0.77282 0 1.9342 -0.51311 0.65102 -4.54141
VAL_75 -5.77423 0.39107 2.28372 -0.27585 0.18123 0.05895 2.12726 -1.9615 -0.03299 -0.12804 -2.24083 -0.27047 0 0 0 0 0 -0.06837 0.00043 0.26582 0 -0.78402 0 1.9342 -0.3927 0.62894 -4.0574
ILE_76 -6.05829 0.70136 0.51565 -0.6208 0.4611 0.12074 0.54651 -1.2775 -0.01344 -0.04735 -0.29567 0.28709 0 0 0 0 0 -0.04682 0.0144 0.97845 0 -0.75203 0 0.73287 -0.4913 0.44045 -4.80457
ILE_77 -7.04805 0.67311 3.11903 -0.63367 0.52457 0.13718 2.35504 -2.23767 -0.04096 -0.21968 -2.35374 0.00541 0 0 0 0 0 0.00605 0.01662 1.13769 0 -0.68611 0 0.73287 -0.42606 0.71114 -4.22722
HIS_D_78 -4.07879 0.35253 2.39155 -0.76534 0.28326 1.09613 0.78444 -1.56025 -0.01344 -0.04735 -0.4161 -1.83881 0 0 0 0 0 0.04375 0.00267 0 3.69189 -0.22233 0 -0.45461 0.10772 0.55912 -0.08395
ASP_79 -4.49328 0.43634 5.89257 -0.10205 0.00368 0.30177 2.62211 -2.7697 -0.05127 -0.20345 -3.10117 -1.23168 0 0 -0.85574 -0.89004 0 0.097 0.00181 0 2.30938 -0.10211 0 -2.3716 0.31011 0.41697 -3.78036
ASN_80 -5.51705 0.54301 5.14963 -0.22193 0.03062 0.32272 3.08798 -2.77361 -0.03492 -0.14243 -2.85691 -0.7215 0 0 -2.02814 0 0 -0.01929 0.35693 0 3.29247 0.16273 0 -0.93687 0.03963 0.3651 -1.90182
PHE_81 -8.5114 1.22598 2.41239 -0.86484 0.05984 0.25384 1.90248 -2.33372 -0 -0 -0.74751 -0.3701 0 0 0 0 0 -0.05082 0.24102 0 2.59875 0.19033 0 1.0402 -0.11201 0.69334 -2.37225
ALA_82 -5.28089 0.93988 2.33645 -0.02696 0.00148 0 1.7647 -2.11182 -0 -0 -0.50552 -0.39679 0 0 -1.1724 0 0 -0.0644 0 0 0 -0.08613 0 1.8394 -0.37571 0.86365 -2.27505
ASN_83 -5.58668 0.54805 5.68221 -0.1804 0.04119 0.29301 3.50195 -2.71283 -0.03776 -0.17636 -3.89628 -0.48967 0 0 0 -0.89004 0 -0.0547 0.01396 0 2.312 -0.70963 0 -0.93687 -0.46558 0.56752 -3.17693
PHE_84 -11.0039 2.75906 3.11457 -0.76725 0.03748 0.1555 2.76019 -2.77524 -0 -0 -1.06055 -0.13484 0 0 0 0 0 -0.04426 0.07492 0 1.83687 -0.40119 0 1.0402 5.54124 2.16193 3.29478
PRO_85 -5.99632 0.87054 2.92202 -0.08967 0.00044 0.05551 1.25034 -1.36176 -0 -0 -1.17846 0.7078 0 0 0 0 0 0.03874 0.00806 0.47914 0 -0.24464 0 -2.4119 5.52021 2.18041 2.75048
VAL_86 -5.39859 0.58356 4.72883 -0.29925 0.21069 0.06672 2.84146 -2.48667 -0 -0 -1.99227 -0.07986 0 0 0 0 0 0.01993 0.02861 0.02982 0 -0.43022 0 1.9342 -0.09882 0.52041 0.17855
HIS_D_87 -9.92048 1.10672 7.2777 -0.68682 0.01491 0.69241 3.23354 -3.99694 -0.01293 -0.11148 -2.15305 -0.46467 0 0 0 -0.45934 0 -0.00626 0.16755 0 2.01811 -0.01166 0 -0.45461 -0.05762 0.68695 -3.13796
LEU_88 -10.5848 1.43492 4.51941 -0.53776 0.4566 0.12783 2.81802 -3.38103 -0.00292 -0.03569 -2.09492 0.26675 0 0 0 0 0 0.35504 0.1145 0.38435 0 -0.2723 0 0.18072 -0.26803 1.18863 -5.3307
LYS_89 -3.80969 0.26024 4.89467 -0.29274 0.02522 0.12613 2.08122 -2.24676 -0.00674 -0.04398 -1.34913 -0.04635 0 0 0 0 0 -0.04129 0.04297 1.74184 0 -0.01092 0 -1.5107 -0.31746 0.87321 0.36973
GLN_90 -4.0683 0.32199 3.98991 -0.2641 0.05016 0.20537 1.5917 -1.99201 -0.01293 -0.11148 -1.00257 -0.45513 0 0 0 0 0 0.01291 0.0954 0 2.77104 -0.18255 0 -0.18838 -0.38937 0.38466 0.75634
LEU_91 -6.01572 0.59155 2.49455 -0.52674 0.21639 0.16321 1.45369 -1.87122 -0 -0 -1.11117 0.12969 0 0 0 0 0 -0.03593 0.09023 0.07417 0 -0.10818 0 0.18072 -0.43825 0.42443 -4.28858
SER_92 -2.25928 0.16027 3.03932 -0.02965 0.02478 0.02981 1.23711 -1.45761 -0.01091 -0.05675 -1.16236 -0.0638 0 0 0 0 0 -0.07477 0.01892 0.07341 0 0.14521 0.60296 -0.77834 -0.16463 0.34041 -0.38591
ILE_93 -6.7155 0.55959 1.83281 -0.48253 0.37383 0.11163 1.49943 -1.85964 -0 -0 -0.68437 -0.02929 0 0 0 0 0 -0.04066 0.05446 0.39424 0 -0.71066 0 0.73287 -0.15802 0.29911 -4.82271
THR_94 -2.52851 0.43025 1.91167 -0.11654 0.08444 0.05867 0.66858 -1.07165 -0.02525 -0.17329 0.25797 -1.38302 0 0 0 0 0 -0.01535 3e-05 0.29672 0 -0.47759 2.26111 -1.0874 -0.31598 0.34641 -0.87872
LYS_95 -5.70432 0.67586 5.33033 -0.43726 0.12475 0.2174 2.50745 -2.36345 -0.00061 -0.00126 -3.30601 -0.04472 0 0 -1.2333 0 0 -0.00798 0.07397 1.77768 0 -0.01323 0 -1.5107 0.04001 0.65929 -3.21609
PHE_96 -11.8717 1.61434 3.71884 -0.61513 0.04237 0.24559 2.54951 -3.16603 -0.00065 -0.00317 -3.48383 0.16429 0 0 0 0 0 0.1435 0.35715 0 1.89499 -0.34382 0 1.0402 -0.07694 1.33828 -6.45217
ASP_97 -6.07022 0.4409 7.60796 -0.1054 0.00021 0.31673 4.10526 -3.26841 -0.00868 -0.10883 -7.89196 -0.50421 0 0 -0.95868 -0.50934 0 0.29222 0.03779 0 2.33701 -0.31847 0 -2.3716 -0.30616 1.0911 -6.19278
GLY_98 -4.5758 0.72986 3.51331 -0.0009 0 0 2.18535 -2.09998 -0 -0 -1.81771 -0.32904 0 0 0 0 0 0.02985 0 0 0 -0.26301 0 0.83697 0.55659 0.54529 -0.68923
ILE_99 -9.36658 1.59499 1.42407 -0.45282 0.36853 0.08643 2.62996 -2.1342 -0 -0 -2.92808 0.07567 0 0 0 0 0 -0.04271 0.0112 0.39544 0 -0.60743 0 0.73287 0.55549 0.68004 -6.97713
LEU_100 -7.84223 0.78609 2.42034 -0.61829 0.19465 0.16393 2.36163 -2.31376 -0.01678 -0.14368 -2.84359 0.28508 0 0 0 0 0 0.0669 0.08449 0.80941 0 -0.10971 0 0.18072 -0.11363 0.61438 -6.03404
MET_101 -9.37892 0.8815 2.26529 -0.48824 0.11506 0.15464 2.25682 -1.95747 -0 -0 -2.72362 -0.14252 0 0 0 0 0 -0.0184 0.09463 1.55015 0 0.16112 0 0.60916 0.87321 0.65936 -5.08823
ASP_102 -5.33485 0.33643 6.50396 -0.20508 0.01845 0.66353 3.24703 -2.826 -0.01391 -0.13736 -3.54647 -0.983 0 0 -0.33734 -1.6053 0 -0.02707 0.00027 0 2.26946 -0.6672 0 -2.3716 0.77957 0.84473 -3.39175
LEU_103 -7.02832 0.65176 2.7905 -0.4659 0.1874 0.07815 1.55105 -2.07236 -0 -0 -1.16418 0.33744 0 0 0 0 0 -0.00677 0.11852 0.34586 0 -0.23955 0 0.18072 -0.24728 0.58096 -4.40199
GLY_104 -1.63111 0.0531 1.62719 -0.00066 0 0 0.35429 -0.87779 -0.02533 -0.239 0.22905 -0.25676 0 0 0 0 0 -0.07077 0 0 0 -1.54114 0 0.83697 0.21356 0.2168 -1.11161
VAL_105 -5.64948 0.5794 0.40976 -0.28395 0.18524 0.05864 0.49718 -1.16378 -0 -0 -0.08587 0.02777 0 0 0 0 0 0.00885 0.01963 0.09613 0 -0.46769 0 1.9342 0.12053 0.12955 -3.58389
SER_106 -4.68049 0.51903 4.9141 -0.03035 0 0.05208 3.02432 -2.32382 -0.01054 -0.14067 -2.19675 -0.95627 0 0 -0.43904 -0.55437 0 -0.03577 0.12383 0.81212 0 0.01116 0.62953 -0.77834 -0.44339 0.22807 -2.27557
SER_107 -3.77555 0.2179 3.99902 -0.02855 0 0.04546 1.91159 -1.95437 -0.01054 -0.14067 -0.55282 -1.0319 0 0 0 0 0 -0.02769 0 0.19464 0 -0.05797 0.62561 -0.77834 -0.47549 0.24728 -1.59237
HIS_108 -6.99083 0.58408 6.83649 -0.71079 0.01479 0.72822 3.09338 -3.18579 -0.01177 -0.11557 -1.98811 -0.29063 0 0 -0.43904 -0.93375 0 0.01276 0.04595 0 1.59785 -0.27733 0 -0.45461 -0.17018 0.20387 -2.45102
GLN_109 -8.79263 0.65938 7.27122 -0.64217 0.06393 0.65038 2.58688 -3.37028 -0.01044 -0.08555 -1.76572 -0.25723 0 0 0 -0.53954 0 -0.02851 0.03362 0 2.85452 -0.24803 0 -0.18838 -0.06311 0.23459 -1.63707
LEU_110 -5.6443 0.32122 4.18582 -0.66644 0.19417 0.22881 1.54325 -2.30519 -0 -0 -0.89173 0.12155 0 0 0 0 0 0.00932 0.00883 0.79976 0 -0.20601 0 0.18072 -0.20867 0.33008 -1.99882
ASN_111 -3.86189 0.30481 4.1913 -0.17886 0.03012 0.27806 1.80343 -1.97364 -0 -0 -1.66514 -0.29097 0 0 0 0 0 -0.01106 0.00076 0 1.49184 0.08598 0 -0.93687 -0.04308 0.37903 -0.39615
GLN_112 -4.98731 0.5811 5.58868 -0.63667 0.09717 0.61666 2.62562 -2.45443 -0.02764 -0.28125 -1.94278 -0.68036 0 0 0 0 0 0.04427 0.04371 0 2.72026 0.112 0 -0.18838 0.70101 1.16363 3.09532
PRO_113 -4.4584 0.902 3.58505 -0.08982 0.00029 0.05572 1.36719 -1.625 -0.03862 -0.2619 -1.17405 0.73599 0 0 0 0 0 -0.16236 0.0307 0.58108 0 -0.41237 0 -2.4119 0.49191 1.1629 -1.7216
ASN_114 -3.20065 0.35703 2.72016 -0.19279 0.0337 0.29467 0.90968 -1.22541 -0.01531 -0.16041 0.16763 -0.36692 0 0 0 0 0 -0.10119 0.02108 0 1.56896 0.11628 0 -0.93687 -0.24541 0.28774 0.03199
ARG_115 -6.86581 0.65872 6.96187 -0.69685 0.24925 0.40891 2.90435 -2.93127 -0 -0 -4.05582 0.18519 0 0 0 -0.34321 0 0.01971 0.16476 2.44105 0 -0.04744 0 -1.2888 -0.27786 0.30098 -2.21227
GLY_116 -4.18135 0.4575 3.42739 -5e-05 0 0 2.10689 -1.9693 -0 -0 -0.76 -0.38269 0 0 0 0 0 -0.11245 0 0 0 -1.25578 0 0.83697 -0.71314 0.47072 -2.0753
PHE_117 -9.99869 1.7452 1.89598 -0.6682 0.15955 0.31769 0.59239 -2.24182 -0.00055 -0.00527 -0.65695 -0.09596 0 0 0 0 0 -0.04251 0.3524 0 1.93193 -0.23108 0 1.0402 -0.51827 0.7115 -5.71247
SER_118 -3.97101 0.15267 3.88846 -0.0282 0 0.05022 1.88289 -1.95015 -0.01523 -0.14474 -0.37044 -1.02913 0 0 -1.5769 0 0 -0.02464 0.0608 0.51964 0 -0.21602 0.87776 -0.77834 -0.02346 0.63143 -2.06437
PHE_119 -6.46465 0.63285 1.13632 -0.99594 0.15807 0.56881 0.09114 -1.33009 -0.01147 -0.10667 0.2508 -0.81044 0 0 0 0 0 0.08052 0.36374 0 3.55543 -0.17559 0 1.0402 -0.23257 0.3359 -1.91365
LYS_120 -2.89332 0.15554 2.6006 -0.2908 0.03408 0.13673 0.66654 -1.18319 -0.0001 -0.00025 0.19065 -0.16413 0 0 -0.80142 0 0 0.04689 0.00811 1.83671 0 -0.17774 0 -1.5107 -0.06687 0.20448 -1.20818
ASN_121 -3.11732 0.11119 3.4293 -0.18767 0.01267 0.30745 0.8875 -1.52095 -0.03168 -0.25959 0.49588 -0.58211 0 0 -0.77548 0 0 -0.02604 0.01999 0 2.97832 -0.39273 0 -0.93687 0.26473 0.1321 0.8087
ASP_122 -3.25339 0.3285 4.6984 -0.0974 0.01516 0.2572 0.78972 -1.87876 -0.01118 -0.12096 -3.12473 -0.34537 0 0 0 -0.86777 0 0.001 0.20283 0 1.98994 0.0481 0 -2.3716 -0.21672 0.59224 -3.36477
GLY_123 -3.28588 0.3355 3.57617 -0.00178 0 0 2.12847 -1.79428 -0 -0 -1.97708 -0.36009 0 0 -0.73006 0 0 -0.10529 0 0 0 -1.30321 0 0.83697 -0.13022 1.05276 -1.75801
PRO_124 -4.30843 0.66946 2.50797 -0.14206 0.00434 0.10089 1.45483 -1.39798 -0.01958 -0.13349 -1.11714 0.16139 0 0 0 0 0 0.16751 0.00306 0.13237 0 -1.02489 0 -2.4119 -0.24952 1.22695 -4.37622
ILE_125 -9.66421 1.6602 3.07568 -0.54261 0.59238 0.15553 2.14113 -2.77229 -0 -0 -2.39941 -0.04797 0 0 0 0 0 0.3825 1.148 0.31668 0 -0.04254 0 0.73287 -0.25106 1.98498 -3.53014
ASP_126 -6.48168 0.51888 7.8302 -0.20173 0.02843 0.65906 4.13868 -3.502 -0 -2e-05 -6.13244 -0.58694 0 0 -0.9085 -1.67565 0 0.11247 0.00577 0 4.67375 0.07722 0 -2.3716 0.95128 1.65032 -1.2145
MET_127 -9.57238 1.25857 2.97282 -0.43207 0.27995 0.11251 2.00498 -2.3889 -0.0009 -0.01494 -2.30571 -0.38714 0 0 -0.86007 0 0 0.202 0.06669 1.35809 0 0.43369 0 0.60916 1.43238 0.92818 -4.30307
ARG_128 -9.95779 0.74241 10.7944 -0.6848 0.11326 0.46774 4.13056 -4.79419 -0 -0 -5.69707 0.58742 0 0 -1.24474 -1.67565 0 -0.018 0.02635 1.91757 0 -0.11735 0 -1.2888 0.48897 0.97537 -5.23434
MET_129 -6.33161 0.49974 2.84738 -0.65104 0.13728 0.1871 1.27137 -1.70142 -0.00027 -0.00616 -0.73901 -0.14119 0 0 -1.09231 0 0 -0.06193 0.11918 0.94298 0 0.09902 0 0.60916 -0.40682 0.71594 -3.70261
ASP_130 -5.82986 0.58708 7.25253 -0.24295 0.07865 0.80146 2.75919 -3.15914 -0.0345 -0.29089 -3.20975 -1.14448 0 0 -0.55295 -0.68084 0 0.03142 0.07434 0 1.89877 -0.7311 0 -2.3716 -0.16343 0.57365 -4.35438
GLN_131 -5.2758 0.10611 5.92025 -0.70866 0.38418 1.18517 1.18053 -2.70564 -0 -2e-05 -0.75804 -2.25444 0 0 0 0 0 0.00338 0.05026 0 4.42424 -0.13289 0 -0.18838 -0.11605 0.412 1.52621
SER_132 -1.81901 0.18267 2.99503 -0.02908 0.01085 0.02722 1.06396 -1.31041 -0.00024 -0.00688 -1.70233 0.05965 0 0 -0.55295 0 0 0.0399 0.00253 0.55301 0 -0.09489 0.60181 -0.77834 -0.35694 0.23729 -0.87716
ASN_133 -5.96549 0.57524 7.0619 -0.22281 0.00821 0.31412 2.77594 -3.08569 -0.01513 -0.13509 -2.05889 -0.5264 0 0 -1.1933 -0.68084 0 0.00991 0.32821 0 3.09628 0.23372 0 -0.93687 -0.18502 0.24842 -0.35359
GLN_134 -2.47066 0.09047 2.40738 -0.70471 0.24055 1.04764 0.42111 -1.15117 -0.00024 -0.00688 -0.15881 -2.1503 0 0 0 0 0 -0.06236 0.02745 0 3.02906 -0.09645 0 -0.18838 -0.28257 0.30582 0.29694
LYS_135 -4.67566 0.6857 6.24425 -0.33599 0.03269 0.15738 2.9711 -2.47011 -0 -0 -4.63943 0.43714 0 0 -1.52954 0 0 0.01811 0.15162 2.36934 0 0.08065 0 -1.5107 -0.35128 0.37821 -1.98649
ASN_136 -3.57023 0.32915 2.07047 -0.17799 0.01629 0.23751 0.55414 -1.22038 -0.0137 -0.21303 -0.24169 -0.26389 0 0 0 0 0 0.13793 0.02114 0 1.99832 0.30491 0 -0.93687 -0.18509 0.3783 -0.77471
THR_137 -7.05968 0.50585 5.91744 -0.11434 0.04527 0.07669 3.10909 -2.95989 -0.0003 -0.00109 -3.10171 -0.62703 0 0 -0.35406 -0.45101 0 -0.00278 0.05196 0.04006 0 -0.43753 2.38418 -1.0874 -0.29753 0.28165 -4.08215
ALA_138 -7.06656 1.70071 3.12461 -0.02288 0 0 2.64347 -2.74761 -0.00847 -0.054 -2.54732 -0.3149 0 0 0 0 0 -0.0311 0 0 0 -0.12412 0 1.8394 -0.33746 0.88264 -3.06358
LEU_139 -7.62402 0.69576 5.52079 -0.64913 0.23162 0.18241 2.63646 -2.99208 -0.01548 -0.08832 -1.68727 -0.06736 0 0 0 0 0 0.10897 0.53485 1.50551 0 -0.30545 0 0.18072 -0.28659 1.08074 -1.03787
THR_140 -6.18201 0.48951 6.07044 -0.20792 0.18117 0.07662 2.97604 -3.00427 -0.01018 -0.16071 -2.62201 -0.17023 0 0 -0.35406 -0.45101 0 -0.02147 0.00078 0.07731 0 -0.02687 2.28342 -1.0874 -0.12307 0.48994 -1.77598
VAL_141 -8.18385 1.06254 3.17942 -0.25599 0.13691 0.04067 3.01599 -2.85404 -0.0103 -0.07351 -1.56144 0.33913 0 0 0 0 0 -0.05029 0.10807 0.92177 0 -0.1905 0 1.9342 0.03817 0.6405 -1.76256
LEU_142 -8.1319 0.94198 1.65427 -0.46954 0.17191 0.10416 1.61096 -2.20344 -0 -0 -1.16758 0.22624 0 0 0 0 0 0.14496 0.10482 0.31791 0 -0.26632 0 0.18072 -0.20233 0.77798 -6.20521
LYS_143 -5.70893 0.49821 5.17202 -0.49194 0.09782 0.36514 2.12259 -2.34583 -0.02585 -0.14566 -2.44854 0.25641 0 0 -0.53869 0 0 0.22489 0.01409 2.47845 0 -0.01724 0 -1.5107 0.01377 0.58517 -1.40482
ASN_144 -3.69117 0.12084 4.39735 -0.19344 0.03253 0.30824 1.74686 -2.05278 -0.01757 -0.09746 -1.79284 -0.30395 0 0 0 0 0 0.05193 0.00778 0 1.71357 -0.00362 0 -0.93687 0.09526 0.79973 0.1844
LEU_145 -6.43475 0.70047 3.77919 -0.45878 0.17872 0.07128 2.252 -2.16903 -0.0103 -0.07351 -2.61832 0.32316 0 0 -0.46146 0 0 0.07087 0.07295 0.34584 0 -0.23271 0 0.18072 -0.31501 0.96105 -3.83762
THR_146 -4.39774 0.49158 4.20584 -0.1605 0.06465 0.05685 2.53564 -2.15163 -0.00124 -0.01646 -2.52035 -0.17314 0 0 0 0 0 -0.02601 0.00011 0.11596 0 0.12204 2.32739 -1.0874 -0.39311 0.75237 -0.25517
GLU_147 -6.2469 0.41347 5.53715 -0.44229 0.12719 1.35391 2.4112 -2.57371 -0.0193 -0.11053 -2.10399 -3.01555 0 0 0 0 0 -0.02328 0.04858 0 3.88359 -0.2491 0 -2.7348 -0.36351 0.50115 -3.60672
GLN_148 -4.40282 0.52294 4.12465 -0.58645 0.23555 0.98943 1.83122 -2.13493 -0.0193 -0.11053 -0.73389 -2.11905 0 0 0 0 0 -0.04561 0.02951 0 4.24342 -0.26653 0 -0.18838 -0.41314 0.33473 1.29084
LYS_149 -6.59653 0.55139 5.48988 -0.71833 0.19303 0.52602 2.77954 -2.59984 -0 -0 -1.38997 -0.07692 0 0 0 0 0 0.01219 0.01195 2.59078 0 -0.10386 0 -1.5107 -0.24325 0.26379 -0.82082
LEU_150 -9.73014 0.79322 4.39033 -0.47003 0.18766 0.11123 2.79223 -3.27934 -0 -0 -1.95045 0.18239 0 0 0 0 0 0.09105 0.18969 0.31557 0 -0.27802 0 0.18072 -0.20305 0.32612 -6.35082
SER_151 -6.59102 0.48138 6.65017 -0.02575 0 0.05998 3.05085 -3.22066 -0.00105 -0.01065 -2.95175 -0.63179 0 0 0 0 0 0.06036 0.00519 0.61915 0 0.35086 0.60008 -0.77834 -0.01226 0.32016 -2.0251
LEU_152 -5.08455 0.28181 5.42466 -0.4858 0.20537 0.11909 2.64568 -2.59248 -0 -0 -1.98779 0.22444 0 0 0 0 0 -0.01587 0.05171 0.29101 0 -0.28687 0 0.18072 -0.02312 0.27915 -0.77285
ILE_153 -10.0805 1.31591 3.91868 -0.49172 0.32262 0.09488 3.10147 -3.12683 -0.00168 -0.00512 -2.64972 0.13266 0 0 0 0 0 -0.05278 0.13087 0.47286 0 -0.46078 0 0.73287 -0.12204 0.41196 -6.35646
LEU_154 -10.1581 1.2384 3.34047 -0.46856 0.18089 0.09576 3.02948 -3.11984 -0 -0 -2.83633 0.26233 0 0 0 0 0 0.02999 0.15713 0.44299 0 -0.25612 0 0.18072 -0.05303 0.87389 -7.05988
LYS_155 -4.3302 0.14413 4.7666 -0.41316 0.05708 0.22608 1.60365 -2.12182 -0 -0 -1.25059 -0.11176 0 0 0 0 0 -0.01816 0.0011 2.08143 0 0.05041 0 -1.5107 -0.22646 0.73985 -0.31252
LYS_156 -4.45817 0.1626 3.64136 -0.47686 0.14457 0.30439 1.59237 -1.7793 -0.01168 -0.04935 -1.26346 -0.18121 0 0 0 0 0 0.09322 0.02993 2.32547 0 -0.12081 0 -1.5107 -0.13156 0.46462 -1.22457
TYR_157 -10.1989 1.93157 3.08048 -0.61682 0.04704 0.34245 2.73453 -2.66187 -0.01168 -0.04935 -1.07881 -0.16825 0 0 0 0 0 -0.03584 0.09884 0 2.08222 -0.16273 0.00141 1.2797 -0.00821 1.13458 -2.25963
GLY_158 -4.3606 0.67909 4.0088 -8e-05 0 0 1.7734 -2.14784 -0.02656 -0.11204 -1.1579 -0.32253 0 0 0 0 0 -0.11369 0 0 0 0.62 0 0.83697 0.42039 0.95761 1.05502
ASP_159 -3.03882 0.1604 4.88786 -0.11418 0.03103 0.3615 2.04595 -1.99596 -0.0343 -0.12622 -4.33405 -0.72697 0 0 -0.4991 -0.59463 0 -0.07085 0.00047 0 2.48258 -0.58581 0 -2.3716 0.12738 0.369 -4.02631
ILE_160 -8.75693 1.50268 2.2447 -0.50773 0.49865 0.09763 1.34828 -2.19099 -0.02488 -0.10692 0.30217 0.26632 0 0 0 0 0 -0.0829 0.08784 0.49758 0 -0.49518 0 0.73287 -0.53234 0.83374 -4.28541
LYS_161 -2.2663 0.32483 1.46782 -0.31724 0.0375 0.1694 0.09045 -0.74134 -0 -0 0.55649 -0.15793 0 0 0 0 0 -0.02507 0.00952 1.78244 0 -0.12716 0 -1.5107 -0.51929 0.74893 -0.47766
HIS_162 -6.04849 0.78045 4.78631 -0.44198 0.03916 0.55933 2.32622 -2.35305 -0.00261 -0.02389 -1.23942 -0.01489 0 0 0 -1.16657 0 0.30589 0.09244 0 1.60641 -0.5985 0 -0.45461 0.29719 1.02332 -0.52728
PRO_163 -7.67668 1.23944 3.94123 -0.08595 0.00012 0.05319 1.83593 -1.88528 -0 -0 -1.37497 0.77054 0 0 0 0 0 -0.1041 0.04633 0.49213 0 0.10935 0 -2.4119 0.3531 1.3177 -3.37981
LYS_164 -5.00051 0.93407 4.36068 -0.36193 0.03219 0.15432 1.83016 -2.1162 -0.00494 -0.03231 -0.97804 -0.02475 0 0 0 0 0 0.25635 0.09677 1.71326 0 0.03533 0 -1.5107 5.47321 1.95238 6.80934
PRO_165 -5.36034 0.75968 3.13357 -0.06771 0 0.04263 1.21386 -1.38899 -0 -0 -1.34687 0.61509 0 0 0 0 0 -0.10499 0.08437 0.16017 0 -0.44837 0 -2.4119 5.83763 1.87894 2.59676
ILE_166 -9.07585 1.14248 3.03224 -0.51403 0.40637 0.10103 2.57462 -2.68831 -0 -0 -1.93168 0.04745 0 0 0 0 0 -0.04666 0.07882 0.50611 0 -0.50304 0 0.73287 0.24253 0.57584 -5.3192
ALA_167 -6.85275 0.46199 3.70032 -0.02254 0 0 2.75937 -2.81359 -0.00261 -0.02389 -2.08012 -0.35176 0 0 0 0 0 0.00872 0 0 0 -0.37771 0 1.8394 -0.18516 0.33718 -3.60313
ILE_168 -6.61174 0.43326 5.38024 -0.50288 0.36413 0.10037 2.51568 -2.67297 -0 -0 -2.47301 -0.01275 0 0 0 0 0 -0.03687 0.03688 0.51925 0 -0.49326 0 0.73287 -0.23086 0.25725 -2.69443
GLY_169 -4.34535 0.27688 4.10328 -5e-05 0 0 2.34415 -2.40222 -0.00504 -0.03488 -2.45558 -0.42166 0 0 0 0 0 -0.02297 0 0 0 0.46419 0 0.83697 0.22389 0.27812 -1.16027
LEU_170 -8.90818 1.01425 3.43327 -0.47491 0.19706 0.10811 2.92143 -3.0163 -0.00094 -0.01581 -2.19195 0.21995 0 0 0 0 0 -0.02698 0.03552 0.4239 0 -0.25968 0 0.18072 0.05456 0.42311 -5.88286
LYS_171 -7.58046 0.64799 9.67553 -0.96535 0.46083 0.68309 4.68404 -4.24596 -0 -0 -5.69428 0.18062 0 0 -1.00015 0 0 0.00944 0.28597 2.57199 0 -0.03898 0 -1.5107 -0.21725 0.70891 -1.34473
LYS_172 -5.33927 0.25448 5.53866 -0.29846 0.02462 0.12942 2.3712 -2.66783 -0.01171 -0.09871 -2.41735 -0.06842 0 0 0 0 0 -0.03824 0.04998 1.73106 0 -0.03402 0 -1.5107 -0.34933 0.53711 -2.19752
ALA_173 -4.78346 0.31981 4.75289 -0.02117 0 0 3.34327 -2.75775 -0 -0 -2.52845 -0.34286 0 0 0 0 0 -0.02233 0 0 0 -0.13757 0 1.8394 -0.34932 0.40682 -0.28074
VAL_174 -7.36353 1.25911 4.07711 -0.27576 0.15424 0.04645 2.47827 -2.88416 -0 -0 -0.60385 0.27238 0 0 0 0 0 0.18745 0.00436 0.60116 0 0.14889 0 1.9342 -0.16316 0.79718 0.67035
GLN_175 -4.10199 0.28618 4.18825 -0.26081 0.04595 0.20264 1.35838 -1.97356 -0.01171 -0.09871 -0.84886 -0.52015 0 0 0 0 0 0.07589 0.10695 0 2.76694 -0.2319 0 -0.18838 -0.25983 0.61847 1.15377
THR_176 -2.80348 0.19037 3.27723 -0.19866 0.12085 0.07132 1.39247 -1.48235 -0 -0 -1.46751 -0.15866 0 0 0 0 0 0.01126 0.00066 0.1165 0 0.03113 2.29832 -1.0874 0.0895 0.17039 0.57193
GLU_177 -4.01659 0.37792 4.94742 -0.4015 0.22163 0.6001 2.34172 -2.24929 -0 -0 -1.56834 -0.48141 0 0 0 -0.93652 0 -0.01668 0.02057 0 3.97216 -0.13904 0 -2.7348 0.48121 0.27379 0.69234
LYS_178 -3.91766 0.15952 2.99301 -0.38297 0.05599 0.1817 0.82582 -1.33816 -0 -0 -0.44232 0.158 0 0 -0.56811 0 0 0.01305 0.02141 1.62636 0 -0.00159 0 -1.5107 -0.07106 0.37568 -1.82204
ASN_179 -5.92552 0.54317 3.80897 -0.306 0.06127 0.53379 1.52843 -2.171 -0.01643 -0.10413 0.51214 -0.71302 0 0 0 0 0 -0.04573 0.01968 0 1.73641 -0.60695 0 -0.93687 -0.34733 0.50119 -1.92792
LEU_180 -5.31534 0.34818 3.33481 -0.69433 0.20209 0.27961 1.96126 -1.93698 -0 -0 -2.50753 0.12874 0 0 -0.87164 0 0 0.02789 0.04722 0.85335 0 -0.23616 0 0.18072 0.07849 0.50787 -3.61177
THR_181 -6.95029 0.84012 5.32352 -0.10715 0.06225 0.08001 3.14466 -2.81823 -0.00403 -0.01974 -2.43366 -0.6548 0 0 -0.77589 0 0 0.07528 0.01479 0.09003 0 -0.53021 2.30011 -1.0874 -0.02679 0.49446 -2.98295
THR_182 -6.73304 0.67508 5.83142 -0.1213 0.03271 0.05907 3.62997 -3.12633 -0.02498 -0.30616 -3.77033 -0.91341 0 0 -0.73006 -0.55971 0 0.00827 0.0615 0.11984 0 0.14456 2.46132 -1.0874 -0.20042 0.60547 -3.94393
THR_183 -4.71954 0.39749 5.78881 -0.2018 0.14385 0.07536 1.95216 -2.54218 -0.0082 -0.15095 -2.41799 -0.8791 0 0 0 -0.30806 0 -0.00832 0.02007 0.10533 0 -0.00343 4.10735 -1.0874 -0.00352 0.57267 0.8326
GLN_184 -7.86756 0.56141 8.38507 -0.28425 0.06547 0.25953 5.03648 -3.93935 -0.00403 -0.01974 -5.47313 -0.55834 0 0 -2.21564 -0.93652 0 0.08584 0.27842 0 3.11054 -0.11052 0 -0.18838 -0.06089 0.61059 -3.26502
LEU_185 -8.0407 0.81796 2.60302 -0.66858 0.19639 0.23767 2.22005 -2.53346 -0 -0 -0.79822 0.06971 0 0 0 0 0 0.08522 0.02181 0.9419 0 -0.24495 0 0.18072 -0.18386 0.59905 -4.49629
ALA_186 -4.99205 0.62994 4.07292 -0.02175 0 0 2.47903 -2.60615 -0 -0 -2.29711 -0.35152 0 0 0 0 0 0.07239 0 0 0 -0.24132 0 1.8394 -0.3123 0.43812 -1.29042
LYS_187 -5.08934 0.35185 5.62694 -0.29741 0.02363 0.1274 2.55618 -2.64105 -0 -0 -1.54907 -0.00568 0 0 0 0 0 -0.03415 0.01407 1.7338 0 0.00994 0 -1.5107 -0.40828 0.30432 -0.78754
VAL_188 -7.06135 0.62789 3.90468 -0.32118 0.25965 0.0737 2.29024 -2.81667 -0.03034 -0.22142 -1.51452 -0.15082 0 0 0 0 0 -0.03787 0.02625 0.06252 0 -0.2673 0 1.9342 -0.25468 0.45361 -3.04339
VAL_189 -8.06126 1.0837 2.91496 -0.35088 0.18099 0.08415 2.86494 -2.66982 -0 -0 -2.89869 0.00206 0 0 0 0 0 -0.06385 0.00014 1.04173 0 -0.15385 0 1.9342 -0.14434 0.63443 -3.6014
LYS_190 -4.52309 0.40228 3.95629 -0.43225 0.0692 0.25968 2.02061 -2.11298 -0 -0 -0.82344 -0.20324 0 0 0 0 0 -0.0315 0.00286 2.15357 0 -0.06849 0 -1.5107 -0.31304 0.43679 -0.71746
GLU_191 -3.04734 0.27969 3.80031 -0.22817 0.02515 0.33069 1.31283 -1.69834 -0.02125 -0.15925 -1.02294 -0.60816 0 0 0 0 0 -0.09166 0.05518 0 3.20961 -0.30247 0 -2.7348 -0.58629 0.42282 -1.06441
CYS_192 -4.8208 0.48405 2.97735 -0.08632 0.00027 0.04673 1.45198 -1.47193 -0.02576 -0.21881 -0.84857 0.24562 0 0 0 0 0 -0.05215 0.01886 0.78938 0 -0.04793 0 3.6196 -0.02076 0.45458 2.49538
ALA_193 -4.01697 0.42615 1.67341 -0.02205 0 0 1.47949 -1.62838 -0.0021 -0.0076 -0.5507 -0.14494 0 0 0 0 0 0.0621 0 0 0 -0.08051 0 1.8394 0.1355 0.26964 -0.56755
THR_194 -4.59815 0.64242 4.91086 -0.15268 0.05297 0.05176 2.54632 -2.35067 -0.01656 -0.15407 -2.6023 -0.22788 0 0 -0.59019 0 0 -0.02467 0.003 0.28938 0 -0.13469 2.31927 -1.0874 -0.13319 0.38362 -0.87285
GLY_195 -3.71684 0.38529 3.21665 -4e-05 0 0 1.95066 -1.85496 -0.0021 -0.0076 -1.08114 -0.40331 0 0 0 0 0 -0.14855 0 0 0 0.38487 0 0.83697 0.27949 0.49299 0.33237
PHE_196 -4.3056 0.61901 2.20812 -0.66671 0.04417 0.33553 0.52404 -1.56939 -0 -0 0.3104 -0.0449 0 0 0 0 0 0.07088 0.00202 0 2.39348 0.09879 0 1.0402 0.11841 0.44483 1.62328
GLU_197 -5.42809 0.48378 7.58545 -0.19509 0.04421 0.3022 3.91099 -3.25542 -0 -0 -4.50055 -0.57809 0 0 -0.59019 -1.16657 0 0.00613 0.3061 0 3.2573 -0.12166 0 -2.7348 -0.02282 0.49463 -2.20249
LYS_198 -4.73693 0.53057 4.48288 -0.4223 0.06013 0.23604 1.98248 -2.17082 -0.02261 -0.16477 -0.72606 -0.14893 0 0 0 0 0 -0.00613 0.02188 2.21966 0 -0.04971 0 -1.5107 -0.18509 0.47205 -0.13835
TYR_199 -5.17054 0.52115 2.87307 -0.56987 0.24505 0.28579 1.36994 -1.87551 -0 -0 -1.01301 -0.39434 0 0 0 0 0 -0.08938 0.14849 0 3.40209 0.24656 0 1.2797 -0.34329 0.51225 1.42815
GLN_200 -1.93271 0.29669 2.50053 -0.28658 0.05463 0.26817 0.80616 -1.12439 -0.00851 -0.05963 -0.99627 -0.87024 0 0 0 0 0 -0.00657 0.01813 0 2.85972 -0.01415 0 -0.18838 0.29687 0.42962 2.04311
SER_201 -2.42446 0.10865 3.06546 -0.01609 0 0.02822 1.38187 -1.36738 -0.00851 -0.05963 -1.406 -0.92481 0 0 -0.074 0 0 -0.07658 0.01494 0.75864 0 -0.47153 0.60007 -0.77834 0.92363 0.3293 -0.39655
ARG_202 -2.54132 0.16244 1.97466 -0.56872 0.07289 0.30487 0.61999 -1.06045 -0 -0 -0.56748 0.62305 0 0 -0.074 0 0 -0.01501 0.05471 2.22151 0 0.08016 0 -1.2888 0.55613 0.25102 0.80565
ASN_203 -4.70979 0.48869 3.94211 -0.22734 0.00996 0.33807 1.87748 -2.13113 -0.04272 -0.24385 -1.65599 -0.46258 0 0 -1.11023 0 0 -0.05764 0.01381 0 2.6321 0.3152 0 -0.93687 0.08163 0.18884 -1.69025
TYR_204 -7.46745 1.09589 2.83644 -0.55299 0.24638 0.24751 1.64853 -2.24976 -0.02261 -0.16477 -0.37803 -0.32327 0 0 0 0 0 -0.0573 0.00393 0 3.14486 0.15881 0.04108 1.2797 -0.01819 0.53029 -0.00094
LEU_205 -9.44176 1.77066 3.00951 -0.55267 0.34049 0.17742 2.17184 -2.74448 -0.01177 -0.05433 -2.00399 0.10366 0 0 -1.11023 0 0 -0.07218 0.139 0.07642 0 -0.11508 0 0.18072 -0.35818 1.02128 -7.47368
ALA_206 -5.39442 0.49482 3.59006 -0.02111 0 0 2.24392 -2.43626 -0.00885 -0.09098 -1.89743 -0.37497 0 0 0 0 0 -0.01625 0 0 0 -0.32663 0 1.8394 -0.5281 0.72048 -2.20629
LYS_207 -6.43964 0.61054 6.38532 -0.31619 0.03306 0.14545 3.01916 -3.03752 -0.03125 -0.13718 -2.92659 -0.09324 0 0 -0.4991 0 0 -0.04692 0.29013 1.99858 0 -0.14234 0 -1.5107 -0.3031 0.23359 -2.76795
VAL_208 -7.51289 0.67636 2.12723 -0.30442 0.18088 0.06879 2.21537 -2.4132 -0 -0 -0.73973 -0.13806 0 0 0 0 0 -0.00794 0.00526 0.06855 0 -0.34057 0 1.9342 -0.09125 0.30647 -3.96495
PHE_209 -10.0382 1.24626 4.87053 -0.92407 0.08858 0.2638 3.0194 -3.29419 -0 -0 -2.91915 -0.04627 0 0 0 0 0 0.01731 0.00243 0 1.78825 -0.52535 0 1.0402 0.05128 0.53561 -4.8236
GLN_210 -8.07542 0.58382 7.20346 -0.62876 0.12102 0.63691 3.35175 -3.5674 -0.03581 -0.23096 -2.56004 -0.29289 0 0 0 -1.18056 0 -0.03538 0.0398 0 3.04214 -0.21972 0 -0.18838 -0.09239 0.71975 -1.40907
ALA_211 -7.38194 0.78606 4.02771 -0.02224 0 0 2.82102 -3.21792 -0 -0 -2.35779 -0.35561 0 0 0 0 0 0.00035 0 0 0 -0.18921 0 1.8394 -0.3107 0.51991 -3.84095
ILE_212 -8.48764 0.83959 3.37549 -0.65158 0.4229 0.14407 2.7242 -2.73142 -0.00575 -0.0402 -2.56059 0.30699 0 0 0 0 0 -0.06477 0.04618 0.604 0 -0.48254 0 0.73287 -0.11923 0.55463 -5.39281
ARG_213 -9.67485 0.43135 9.19542 -0.99351 0.2013 0.68326 4.0186 -4.21605 -0.03385 -0.22124 -4.74074 0.12284 0 0 0 -1.76826 0 -0.00024 0.18684 2.27768 0 -0.07711 0 -1.2888 -0.01201 0.76684 -5.14254
ILE_214 -9.33012 0.95175 5.164 -0.4837 0.27063 0.09307 2.7765 -3.19514 -0 -0 -2.61836 0.07251 0 0 0 0 0 0.14191 0.01065 0.52474 0 -0.45131 0 0.73287 -0.00958 0.72354 -4.62604
TYR_215 -8.58128 0.61983 3.64443 -0.97378 0.05902 0.31278 2.01353 -2.63099 -0.01519 -0.08566 -0.86265 -0.28801 0 0 0 0 0 0.14158 0.31503 0 1.80495 -0.41731 0.00041 1.2797 0.12557 0.52933 -3.0087
LEU_216 -8.32747 0.88627 3.42586 -0.52371 0.18307 0.13199 2.00995 -2.77333 -0.00382 -0.05341 -1.30042 0.24959 0 0 0 0 0 -0.06003 0.00035 0.28628 0 -0.28717 0 0.18072 -0.07668 0.7307 -5.32127
ASN_217 -6.25795 0.38682 6.99752 -0.2128 0.02928 0.31708 3.19299 -3.14741 -0.0252 -0.19776 -3.32787 -0.49153 0 0 -1.95237 0 0 -0.06788 0.01019 0 2.4226 -0.56978 0 -0.93687 -0.57621 0.80448 -3.60267
ASP_218 -4.91491 0.57581 7.71928 -0.12233 0.04937 0.38778 3.35774 -3.2575 -0 -0 -5.73197 -0.86619 0 0 0 0 0 0.1823 0.00853 0 2.47471 -0.59282 0 -2.3716 -0.63582 0.51698 -3.22063
GLU_219 -6.53654 0.70665 7.23502 -0.40472 0.05596 0.76663 2.75077 -3.12708 -0.05165 -0.39017 -3.36465 -0.47775 0 0 0 -0.23889 0 -0.01275 0.2707 0 3.74158 -0.35239 0 -2.7348 -0.59383 0.64851 -2.1094
ILE_220 -6.04103 0.83284 2.70234 -0.50643 0.40333 0.10233 1.50661 -1.96466 -0 -0 -0.97639 -0.04744 0 0 0 0 0 -0.05382 0.13044 0.55645 0 -0.47445 0 0.73287 -0.33391 0.68352 -2.74739
THR_221 -4.22344 0.18923 4.71963 -0.1962 0.13117 0.07371 1.92963 -2.22063 -0 -0 -2.16488 -0.51843 0 0 0 0 0 -0.01668 0.01226 0.0737 0 -0.00755 2.29706 -1.0874 0.05406 0.37262 -0.58216
ASN_222 -8.16473 0.73773 6.75564 -0.17893 0.0263 0.26434 3.08761 -3.82043 -0 -0 -2.7152 -0.27274 0 0 0 0 0 0.02848 0.02386 0 1.43737 0.48384 0 -0.93687 0.11603 0.2396 -2.88809
LEU_223 -9.21849 1.06754 3.5189 -0.70894 0.32074 0.2808 2.72799 -2.90464 -0 -0 -2.39498 0.13619 0 0 0 0 0 0.02038 0.07544 0.76481 0 -0.19659 0 0.18072 0.10076 0.33403 -5.89532
LYS_224 -6.04544 0.1897 5.56246 -0.30327 0.02682 0.13437 2.54273 -2.68154 -0 -0 -3.00583 -0.05361 0 0 0 0 0 -0.04328 0.05237 1.71692 0 -0.04215 0 -1.5107 -0.24304 0.29608 -3.40741
THR_225 -5.66714 0.55252 5.63436 -0.19996 0.10218 0.07104 3.19575 -2.86243 -0 -0 -3.03079 -0.06478 0 0 0 0 0 0.00487 0.00773 0.05887 0 -0.0265 2.30325 -1.0874 -0.14107 0.22603 -0.92347
ALA_226 -6.112 0.48272 3.57865 -0.01991 0 0 2.64243 -2.63228 -0 -0 -2.0502 -0.34941 0 0 0 0 0 -0.03553 0 0 0 -0.12357 0 1.8394 0.03098 0.30049 -2.44823
LEU_227 -9.49818 1.39445 2.49063 -0.50124 0.26585 0.12193 1.79242 -2.55921 -0 -0 -1.85368 0.25251 0 0 0 0 0 0.01146 0.01127 0.27303 0 -0.29662 0 0.18072 -0.28902 0.39816 -7.80549
THR_228 -5.10263 0.2493 4.61789 -0.21297 0.18161 0.07797 2.16876 -2.34302 -0 -0 -2.56179 -0.11691 0 0 -0.44249 0 0 -0.02141 0.03278 0.1047 0 0.04646 2.3367 -1.0874 -0.18912 0.36987 -1.8917
PHE_229 -7.75504 0.75292 3.83647 -0.68552 0.06434 0.37401 2.74118 -2.32014 -0 -0 -2.78921 0.16005 0 0 0 0 0 0.05109 0.00117 0 2.12447 0.02481 0 1.0402 -0.03728 0.66445 -1.75203
ILE_230 -10.1198 1.99545 2.40564 -0.52237 0.33974 0.10896 2.83372 -2.69256 -0 -0 -2.45821 0.11592 0 0 0 0 0 0.02594 0.09923 0.57339 0 -0.33907 0 0.73287 5.74445 2.30326 1.14661
PRO_231 -5.92444 1.16701 3.89841 -0.09466 0.00171 0.05878 1.68089 -1.70452 -0 -0 -1.69307 0.67386 0 0 -0.61568 0 0 -0.13581 0.00628 0.55255 0 -0.48113 0 -2.4119 5.64532 2.1632 2.7868
ASN_232 -4.04652 0.2977 4.73507 -0.18322 0.00383 0.25924 2.78161 -2.2564 -0.02108 -0.16052 -2.29645 -0.42231 0 0 -0.91517 0 0 0.12429 0.01672 0 2.53223 0.17756 0 -0.93687 0.01312 0.78958 0.49241
LEU_233 -8.33637 1.21637 3.76008 -0.73876 0.37483 0.21836 2.78329 -2.71055 -0.00065 -0.00317 -2.44985 0.32159 0 0 0 0 0 0.03208 0.16935 2.62866 0 -0.28212 0 0.18072 0.05347 0.7537 -2.02899
LEU_234 -9.4451 0.87822 4.06817 -0.43303 0.12419 0.06924 1.82468 -2.76403 -0.00061 -0.00126 -1.72196 0.33542 0 0 0 0 0 0.07284 0.13184 0.49203 0 -0.06822 0 0.18072 -0.36993 0.68104 -5.94576
LYS_235 -6.73252 0.82366 8.56388 -0.4633 0.23402 0.22727 3.64721 -3.33082 -0.01315 -0.0904 -5.26275 0.28287 0 0 0 -0.50934 0 0.02385 0.01537 2.77501 0 0.05614 0 -1.5107 -0.19207 0.69033 -0.76542
ASN_236 -3.25865 0.30903 3.63269 -0.20458 0.00193 0.30494 1.23886 -1.64287 -0 -0 -1.63217 -0.89345 0 0 -1.05476 0 0 -0.05592 0.19819 0 4.10552 0.09699 0 -0.93687 -0.05216 0.6368 0.79352
ASN_237 -3.92522 0.28751 4.3773 -0.20175 0.04992 0.33421 1.77224 -2.0728 -0.02364 -0.23808 -2.37276 -0.93852 0 0 0 -0.92636 0 0.13414 0.01094 0 1.85601 -0.61701 0 -0.93687 -0.27225 0.66887 -3.03413
SER_238 -6.53422 0.88845 7.1674 -0.02468 0 0.02112 3.73151 -3.24304 -0.01315 -0.0904 -3.35902 -0.08336 0 0 0 0 0 0.05009 0.00161 0.9189 0 -0.28492 0.64311 -0.77834 -0.42733 0.62081 -0.79545
ARG_239 -9.18604 0.69752 7.95432 -0.46947 0.10282 0.23146 4.97735 -3.72798 -0 -0 -6.67529 0.25206 0 0 -0.85795 -2.14877 0 0.0202 1.09433 2.25891 0 -0.1352 0 -1.2888 -0.3367 0.95156 -6.28568
PHE_240 -10.1657 2.27087 1.68934 -0.78993 0.07513 0.10419 2.50549 -2.42075 -0.01284 -0.04999 -2.09264 -0.35366 0 0 0 0 0 -0.01172 0.3969 0 2.67336 -0.27697 0 1.0402 0.15707 1.39281 -3.86878
LEU_241 -10.0341 1.66404 1.53197 -0.54238 0.30381 0.14045 2.55605 -2.57889 -0 -0 -3.10144 0.07856 0 0 0 0 0 0.01663 0.07133 1.92082 0 -0.26079 0 0.18072 0.18533 1.2679 -6.60003
VAL_242 -7.4792 1.09647 1.75477 -0.27954 0.21815 0.06051 2.63133 -2.21182 -0.01941 -0.06966 -2.37656 -0.32945 0 0 0 0 0 -0.06847 0.04214 0.25679 0 -0.73805 0 1.9342 -0.21591 0.81098 -4.98274
ILE_243 -9.26328 0.96778 1.98486 -0.48175 0.41015 0.10881 2.03407 -2.48273 -0 -0 -2.04228 0.00459 0 0 0 0 0 -0.0487 0.20848 0.3358 0 -0.72601 0 0.73287 -0.42565 0.54649 -8.13652
VAL_244 -8.61967 1.38017 3.11838 -0.34003 0.42345 0.07387 3.09084 -2.72136 -0.00657 -0.01967 -1.47678 -0.43439 0 0 0 0 0 -0.03704 0.08043 1.52134 0 -0.63406 0 1.9342 -0.33063 0.51686 -2.48066
PHE_245 -8.78146 1.23088 2.86268 -0.63661 0.13051 0.35814 1.65188 -2.54637 -0 -0 -2.43709 -0.04999 0 0 -0.57314 0 0 0.03725 0.02887 0 2.34721 -0.14433 0 1.0402 -0.1418 0.45105 -5.17212
HIS_246 -7.51522 0.41702 7.83669 -0.49048 0.02462 0.32042 3.50474 -3.57944 -0.02067 -0.1508 -2.46644 -1.14897 0 0 -1.19675 0 0 0.08034 0.02991 0 2.05559 -0.39783 0 -0.45461 -0.04588 0.3735 -2.82426
SER_247 -4.26366 0.2423 5.44579 -0.02889 0 0.04606 2.33494 -2.35457 -0 -0 -2.40478 -1.114 0 0 0 -0.59463 0 -0.01196 0.01018 0.31321 0 0.08135 0.60218 -0.77834 -0.22369 0.4269 -2.2716
ILE_248 -7.65162 1.1069 4.18201 -0.54223 0.48159 0.109 3.004 -2.7834 -0 -0 -1.89992 -0.02471 0 0 -1.19675 0 0 -0.04947 0.08563 0.59859 0 -0.49969 0 0.73287 -0.19316 0.67641 -3.86393
GLU_249 -8.34898 0.34685 8.11307 -0.22092 0.05282 0.33514 3.50931 -3.81521 -0.04783 -0.32419 -4.28967 -0.63702 0 0 -0.57314 -0.34881 0 -0.00108 0.06762 0 3.01366 -0.26573 0 -2.7348 -0.28193 0.51188 -5.93899
GLU_250 -7.96499 1.03456 9.2778 -0.32855 0.06463 0.38226 3.8973 -4.07903 -0.00024 -0.00116 -6.28556 -0.55863 0 0 0 -0.58958 0 0.00349 0.0019 0 3.12578 -0.03085 0 -2.7348 -0.26535 0.30484 -4.74617
LYS_251 -5.99147 0.34254 7.02051 -0.29449 0.02252 0.12658 2.87675 -3.13603 -0.0453 -0.23673 -3.03315 -0.01235 0 0 0 0 0 -0.04528 0.16784 1.72494 0 0.00603 0 -1.5107 -0.15705 0.33119 -1.84366
ILE_252 -8.23642 0.86757 3.92318 -0.51773 0.44416 0.10325 2.4297 -2.71631 -0 -0 -2.40838 0.09645 0 0 0 0 0 -0.06632 0.02528 0.45743 0 -0.47279 0 0.73287 -0.10212 0.54111 -4.89908
VAL_253 -7.57161 0.73498 2.96343 -0.35971 0.22405 0.08807 2.46947 -2.50384 -0.0151 -0.0793 -1.81328 -0.07007 0 0 0 0 0 -0.05448 0.01016 1.02815 0 -0.17878 0 1.9342 0.03112 0.67746 -2.48508
ARG_254 -6.56616 0.68443 6.47904 -0.81142 0.15273 0.54319 2.5638 -3.11749 -0.0189 -0.21583 -3.32613 0.34631 0 0 0 0 0 -0.02526 0.09348 2.60336 0 -0.02623 0 -1.2888 -0.16375 0.50875 -1.58485
ASN_255 -5.0736 0.3334 6.02949 -0.16995 0.01126 0.24547 2.76745 -2.92565 -0.01453 -0.13801 -2.60078 -0.24917 0 0 0 0 0 -0.01451 0.06336 0 1.52586 0.43847 0 -0.93687 0.07049 0.34514 -0.29269
PHE_256 -8.79629 0.99096 4.28291 -0.93901 0.06293 0.3578 2.25878 -2.80562 -0.0064 -0.03153 -1.19223 0.03869 0 0 0 0 0 -0.01845 0.00139 0 1.82804 -0.43119 0 1.0402 0.1892 0.24225 -2.92757
ILE_257 -9.38006 1.60574 3.03853 -0.66163 0.62875 0.13796 2.83804 -2.70182 -0 -0 -3.06797 0.43077 0 0 0 0 0 0.04904 0.0224 0.57604 0 -0.49836 0 0.73287 0.07307 0.55354 -5.62308
ALA_258 -4.56923 0.62703 4.45432 -0.02384 0 0 2.84089 -2.54132 -0.0151 -0.0793 -2.31434 -0.33894 0 0 0 0 0 -0.07753 0 0 0 -0.32532 0 1.8394 -0.31863 0.7454 -0.09651
LYS_259 -4.06626 0.27512 4.55578 -0.43089 0.07863 0.23012 1.78128 -1.98373 -0 -0 -1.52462 0.07578 0 0 0 0 0 -0.1044 0.0353 1.45359 0 -0.02876 0 -1.5107 -0.63438 0.39104 -1.40712
LEU_260 -5.80682 0.90883 3.93536 -0.62147 0.16224 0.20456 1.72566 -2.31962 -0.01794 -0.15005 -0.84055 0.14508 0 0 0 0 0 -0.05286 0.03279 0.76445 0 -0.2374 0 0.18072 -0.07419 0.36059 -1.70062
THR_261 -6.48243 0.49727 5.84949 -0.2147 0.27883 0.07823 3.25431 -2.89429 -0.00013 -0.00248 -2.05878 -0.1558 0 0 -1.7954 0 0 -0.03377 0.00022 0.10098 0 0.03656 2.28359 -1.0874 0.19976 0.41653 -1.7294
SER_262 -2.50188 0.1443 3.27053 -0.03007 0.01934 0.02844 1.36877 -1.54533 -0.03007 -0.14928 -1.78106 -0.14003 0 0 0 0 0 -0.07779 0.00365 0.64972 0 -0.1061 0.60017 -0.77834 -0.15035 0.29546 -0.90991
PHE_263 -4.30544 0.29 4.46917 -0.73282 0.04878 0.04515 1.83205 -2.22184 -0.01781 -0.14757 -1.23506 -0.35422 0 0 -0.46186 0 0 -0.04983 0.07912 0 2.0982 0.15519 0 1.0402 -0.43839 0.26405 0.35707
ILE_264 -2.67219 0.09481 1.97961 -0.48092 0.33977 0.10587 0.6438 -1.12576 -0 -0 0.2503 0.23661 0 0 0 0 0 -0.05784 0.01045 0.35283 0 -0.42975 0 0.73287 -0.51273 0.29269 -0.23959
GLN_265 -4.38453 0.66578 3.45433 -0.67799 0.14855 0.70961 1.22744 -1.56488 -0.00976 -0.10719 -1.60501 -0.53629 0 0 -0.46186 0 0 -0.01957 0.04384 0 2.58095 -0.01462 0 -0.18838 -0.44121 0.91865 -0.26215
PRO_266 -3.78306 0.37671 2.68883 -0.18141 0.08451 0.13011 1.18674 -1.09174 -0 -0 -1.53113 -0.00347 0 0 0 0 0 0.00895 0.00102 0.17649 0 -0.82716 0 -2.4119 0.07873 0.87188 -4.2259
GLU_267 -3.06186 0.67274 3.05824 -0.20999 0.02809 0.27611 1.57448 -1.29993 -0.02471 -0.17042 -1.42038 -0.38621 0 0 0 -0.70451 0 0.08022 0.05558 0 3.44233 -0.01498 0 -2.7348 -0.00721 0.48524 -0.36197
ALA_268 -1.93359 0.59563 0.84589 -0.03044 0.02558 0 0.24681 -0.53729 -0 -0 0.69935 -0.4587 0 0 0 0 0 -0.0073 0 0 0 0.42131 0 1.8394 0.11681 0.59194 2.41538
LEU_269 -2.64494 0.39719 2.66103 -0.54245 0.32589 0.18577 1.297 -1.23734 -0 -0 -1.44505 0.0626 0 0 0 0 0 -0.05155 0.07286 0.43425 0 0.09902 0 0.18072 2.90586 1.93305 4.63393
PRO_270 -3.96076 0.97973 2.08988 -0.20493 0.00767 0.14794 0.14726 -0.75516 -0.00455 -0.01316 -0.3665 0.04005 0 0 0 0 0 -0.00613 0.01894 0.40573 0 -0.93162 0 -2.4119 2.30885 1.86957 -0.6391
ILE_271 -3.35183 0.59799 1.88616 -0.47694 0.34608 0.10778 1.36545 -1.28076 -0.00916 -0.09642 -0.06377 -0.14663 0 0 0 0 0 -0.04769 0.02998 0.31809 0 -0.67749 0 0.73287 -0.3962 0.42694 -0.73556
LYS_272 -2.70159 0.14267 2.06986 -0.4397 0.07501 0.24519 0.95408 -0.99541 -0.00455 -0.01316 -0.29484 0.08201 0 0 -0.73847 0 0 -0.03798 0.02396 1.41427 0 -0.02569 0 -1.5107 -0.4828 0.42201 -1.81585
LEU_273 -3.16459 0.3906 1.87629 -0.53419 0.26053 0.16614 0.66852 -1.03072 -0 -0 0.02237 0.10664 0 0 0 0 0 -0.06783 0.0664 0.14696 0 -0.10843 0 0.18072 -0.53953 0.47615 -1.08397
THR_274 -3.48085 0.70754 3.47044 -0.12153 0.11396 0.07491 1.92926 -1.7826 -0 -0 -1.2978 -0.50088 0 0 -0.55125 0 0 0.03687 0.0076 0.04648 0 -0.30947 2.27823 -1.0874 -0.49754 1.2094 0.24536
PRO_275 -2.04831 0.48719 1.0711 -0.12316 0.00105 0.0896 0.34315 -0.57123 -0 -0 -0.37228 0.24807 0 0 0 0 0 0.00638 0.01215 0.15959 0 -1.00515 0 -2.4119 -0.63847 1.06478 -3.68744
ALA_276 -4.03024 0.46417 1.59841 -0.02068 0 0 1.1563 -1.40577 -0.02166 -0.19535 -0.7639 -0.46233 0 0 0 0 0 0.00931 0 0 0 -0.54203 0 1.8394 -0.32603 0.33927 -2.36113
TYR_277 -9.63955 1.48764 2.62502 -0.63874 0.0354 0.34954 2.12358 -2.41345 -0 -0 0.28809 -0.20172 0 0 0 0 0 -0.05615 0.10719 0 2.08649 -0.14801 0.06365 1.2797 0.12563 0.49167 -2.03402
GLN_278 -9.41949 0.8009 7.84826 -0.32894 0.07835 0.30915 3.93172 -3.7272 -0.03721 -0.29549 -2.69227 -1.03934 0 0 -1.05172 0 0 0.01931 0.35764 0 3.4886 -0.29718 0 -0.18838 0.09423 0.78296 -1.3661
LEU_279 -9.24336 1.81376 3.26939 -0.4955 0.06411 0.10407 1.37968 -2.55202 -0 -0 -0.53143 0.21729 0 0 -0.8502 0 0 -0.0634 0.11675 0.42909 0 -0.11273 0 0.18072 -0.18734 1.04714 -5.41398
ILE_280 -9.0119 0.959 5.49893 -0.47533 0.44792 0.07861 2.9324 -3.32632 -0.01485 -0.1555 -2.62723 0.15407 0 0 0 0 0 0.02407 0.04553 0.53955 0 -0.56409 0 0.73287 -0.07409 1.10351 -3.73285
THR_281 -7.30047 0.81949 4.62186 -0.18203 0.08404 0.15018 2.77309 -2.75237 -0.0065 -0.07531 -0.33612 -2.34561 0 0 0 0 0 0.04716 0.22438 0.4509 0 0.73338 2.31388 -1.0874 1.18975 1.38736 0.70966
LYS_282 -6.37855 0.94212 4.87305 -0.30111 0.02566 0.13434 1.00221 -2.08599 -0.07349 -0.36912 -1.36338 -0.04474 0 0 0 0 0 0.10587 0.07949 1.74252 0 -0.05162 0 -1.5107 0.74604 1.02055 -1.50685
LYS_283 -4.80016 0.68413 3.61597 -0.51507 0.13298 0.34855 0.67362 -1.5068 -0.02547 -0.13809 0.19463 -0.15362 0 0 0 0 0 0.4913 0.24782 2.01358 0 0.2535 0 -1.5107 0.01175 1.45913 1.47706
PRO_284 -6.17659 0.70544 2.86399 -0.18329 0.0014 0.12762 0.63894 -1.1769 -0.02161 -0.07764 -0.57173 0.0562 0 0 0 0 0 0.02653 0.00354 0.75112 0 -0.88898 0 -2.4119 -0.04997 1.79828 -4.58555
ILE_285 -8.08546 0.53906 2.69147 -0.47463 0.37148 0.09271 2.97828 -2.27121 -0 -0 -2.36286 0.33016 0 0 0 0 0 -0.0851 0.01101 0.46579 0 -0.52982 0 0.73287 -0.6282 0.73233 -5.49213
LEU_286 -6.70449 1.07911 3.2539 -0.4449 0.34196 0.07574 1.59761 -2.08128 -0.00971 -0.08296 -0.56061 0.22732 0 0 0 0 0 -0.0085 0.11062 0.43863 0 -0.20127 0 0.18072 -0.27262 1.65318 -1.40754
PRO_287 -6.43674 1.23635 3.13764 -0.18753 0.02613 0.13556 0.93512 -1.34755 -0.03171 -0.12842 -0.9789 0.04804 0 0 0 0 0 0.04589 0.11033 0.404 0 -0.91721 0 -2.4119 -0.17749 2.01586 -4.52252
SER_288 -6.12609 0.40467 6.47553 -0.03081 0 0.07163 3.14975 -2.82605 -0 -0 -3.20524 -0.41058 0 0 -1.62126 0 0 -0.02968 0.03764 0.15199 0 -0.45226 0.62053 -0.77834 -0.47181 0.82358 -4.21678
GLN_289 -6.38913 0.56789 5.53555 -0.26441 0.04635 0.18962 2.83442 -2.74955 -0 -0 -1.46456 -0.50183 0 0 -0.90957 0 0 0.07715 0.00235 0 2.69096 -0.12599 0 -0.18838 -0.41994 0.47728 -0.5918
LYS_290 -4.81694 0.3276 5.08662 -0.41463 0.05469 0.22755 2.1959 -2.31011 -0.03017 -0.23891 -1.87668 -0.14759 0 0 -0.8704 0 0 0.01052 0.01453 2.03884 0 0.03371 0 -1.5107 -0.29023 0.33077 -2.18564
GLU_291 -7.02747 0.25308 8.95169 -0.19511 0.02219 0.26914 4.15864 -3.86182 -0.00881 -0.09769 -4.87567 -0.51971 0 0 -1.62126 0 0 0.0434 0.13926 0 3.24937 -0.2678 0 -2.7348 -0.4531 0.29704 -4.27943
LEU_292 -7.55201 0.99301 5.50683 -0.49877 0.23112 0.11732 2.38668 -2.93666 -0 -0 -1.20634 0.25977 0 0 0 0 0 0.00121 0.01482 0.37678 0 -0.26659 0 0.18072 -0.45138 0.53236 -2.31113
GLU_293 -3.93357 0.11501 4.95509 -0.21334 0.03561 0.3096 2.01448 -2.19638 -0.01753 -0.15677 -2.01131 -0.5944 0 0 0 0 0 -0.01525 0.03027 0 3.03501 -0.24727 0 -2.7348 -0.38314 0.42275 -1.58593
LEU_294 -6.85539 0.87657 3.94088 -0.49179 0.22944 0.11605 1.96019 -2.15321 -0 -0 -1.63921 0.23324 0 0 0 0 0 0.10992 0.04458 0.38746 0 -0.26965 0 0.18072 -0.32677 0.32624 -3.33074
ASN_295 -6.29796 0.66126 6.95221 -0.33504 0.19432 0.69494 3.98524 -3.24478 -0.01648 -0.16307 -4.51499 -0.74024 0 0 -1.21799 0 0 -0.00372 0.00499 0 1.85339 -0.80043 0 -0.93687 -0.0623 0.98421 -3.00334
PRO_296 -4.50865 0.82878 3.72518 -0.07637 0 0.04659 1.75594 -1.61933 -0.01005 -0.08145 -0.71874 0.57698 0 0 0 0 0 -0.14162 0.03541 0.40489 0 -0.65862 0 -2.4119 -0.01495 1.02308 -1.84483
ARG_297 -6.94447 0.83638 6.45978 -0.75739 0.06436 0.46278 3.35665 -3.22214 -0.01648 -0.16307 -3.78538 0.08059 0 0 -0.69158 -1.6053 0 -0.05466 0.4714 2.81561 0 -0.19749 0 -1.2888 -0.2592 0.77915 -3.65928
SER_298 -6.69643 1.47001 5.45382 -0.03747 0.00071 0.04892 2.86092 -2.84796 -0.01251 -0.07506 -2.69711 -0.40956 0 0 0 0 0 -0.1394 0.00735 0.13332 0 -0.39211 1.73638 -0.77834 -0.26669 0.97241 -1.6688
ARG_299 -4.24112 0.68203 4.36564 -0.43312 0.02775 0.20856 2.20228 -2.03137 -0.01572 -0.13903 -2.17347 0.30592 0 0 0 -0.65189 0 -0.07091 0.17939 2.12796 0 -0.20394 0 -1.2888 -0.18255 0.6635 -0.66887
SER_300 -3.85014 0.52463 3.76937 -0.02963 0.01817 0.02872 1.76273 -1.93804 -0.01005 -0.08145 -0.66098 0.0565 0 0 0 0 0 0.09394 0.00224 0.57783 0 -0.01385 0.60752 -0.77834 -0.22975 0.38502 0.23442
ALA_301 -6.29906 0.87226 1.90443 -0.03132 0.03127 0 2.15283 -2.27121 -0.01251 -0.07506 -0.74023 -0.47495 0 0 0 0 0 0.0912 0 0 0 0.0017 0 1.8394 0.32556 0.43808 -2.2476
LYS_302 -8.02639 1.17045 7.11339 -0.33303 0.03315 0.18211 4.28074 -3.28189 -0 -0 -5.81804 -0.14918 0 0 0 -0.58958 0 -0.05077 0.33052 2.27351 0 0.319 0 -1.5107 0.59487 0.72627 -2.73556
LEU_303 -10.2442 1.28441 3.06925 -0.61082 0.16716 0.17417 2.52645 -2.87021 -0 -0 -2.83514 0.24189 0 0 0 0 0 0.00672 0.24754 0.55199 0 -0.36952 0 0.18072 0.12483 0.87825 -7.47649
PHE_304 -9.18808 0.44376 3.0488 -0.56716 0.0295 0.27507 2.74233 -2.4615 -0.00552 -0.02432 -2.94774 0.08341 0 0 0 0 0 0.08291 0.01681 0 2.12058 -0.11774 0 1.0402 -0.12632 0.53519 -5.01981
VAL_305 -8.13315 1.20105 3.18614 -0.27584 0.20199 0.06062 3.08539 -2.71881 -0.01676 -0.13277 -3.29641 -0.3696 0 0 0 0 0 -0.07998 0.2158 0.2648 0 -0.74646 0 1.9342 -0.27548 0.60019 -5.29509
ILE_306 -8.86947 1.48589 2.60076 -0.58396 0.77648 0.17319 2.81773 -2.37317 -0.00552 -0.02432 -3.00539 -0.17887 0 0 0 0 0 0.24672 0.4513 0.49235 0 -0.15276 0 0.73287 -0.25997 1.16098 -4.51516
GLN_307 -7.66525 0.64243 6.67874 -0.38358 0.06961 0.27225 3.33041 -3.11161 -0.00961 -0.04793 -3.3631 -0.46787 0 0 -0.39324 -2.0187 0 0.18085 0.03686 0 3.24755 0.09727 0 -0.18838 0.31293 0.98225 -1.79815
LYS_308 -7.68109 0.41113 8.5241 -0.46557 0.11182 0.23638 3.54691 -3.53949 -0.03507 -0.14555 -5.34567 0.54363 0 0 -0.61568 0 0 -0.03234 0.3725 1.95501 0 0.0063 0 -1.5107 0.07554 0.58156 -3.00628
ASN:CtermProteinFull_309 -5.16506 0.30215 6.45102 -0.34107 0.01111 0.88698 2.69898 -2.78039 -0.05566 -0.32967 -3.84737 0.05462 0 0 -2.34449 0 0 0 0.02285 0 2.99781 0 0 -0.93687 -0.3018 0.60394 -2.07293
MET:NtermProteinFull_310 -8.54062 1.12319 4.74912 -0.60153 0.17707 0.24345 3.08434 -2.3571 -0 -0 -1.79372 0.70699 0 0 -0.84186 0 0 0.02112 0.10327 1.53227 0 0 0 0.60916 0 0.18552 -1.59936
LEU_311 -1.36174 0.03147 1.26698 -0.51778 0.2289 0.1548 0.02343 -0.5986 -0 -0 -0.31987 0.12407 0 0 0 0 0 -0.07592 0.01024 0.08608 0 -0.12931 0 0.18072 -0.29106 0.35565 -0.83195
ASN_312 -4.98857 0.31976 3.82911 -0.17851 0.00851 0.23752 1.20301 -1.84891 -0.05185 -0.29786 -0.3542 -0.42535 0 0 0 0 0 0.01718 0.0071 0 3.85424 0.0439 0 -0.93687 -0.29737 0.23876 0.3796
ASN_313 -1.74888 0.31229 1.90478 -0.29188 0.08271 0.52829 0.14947 -0.92183 -0.03093 -0.15232 0.66912 -0.88781 0 0 0 0 0 0.02257 0.01473 0 1.8799 -0.8174 0 -0.93687 0.35212 0.48045 0.60852
GLN_314 -2.73843 0.37193 2.57332 -0.31929 0.0432 0.16699 0.65884 -1.26715 -0 -0 -0.12133 0.05633 0 0 0 0 0 -0.05965 0.0083 0 2.87551 0.13303 0 -0.18838 0.10475 0.49482 2.79279
GLN_315 -5.2873 0.41673 4.41219 -0.24795 0.02239 0.17784 1.28359 -1.98094 -0.02092 -0.14553 -0.98743 -0.21873 0 0 -0.84186 0 0 -0.05468 0.05404 0 3.31001 0.15498 0 -0.18838 -0.48749 0.15872 -0.47071
ILE_316 -4.92512 0.60967 2.68236 -0.47716 0.34799 0.09479 1.5823 -1.51947 -0.00418 -0.04456 -1.18612 0.37589 0 0 0 0 0 -0.09744 0.01927 0.49985 0 -0.36237 0 0.73287 -0.48317 0.27219 -1.88242
HIS_317 -3.65268 0.3851 1.42397 -0.47539 0.01152 0.60261 0.39534 -1.0998 -0.01183 -0.10815 -0.08713 -1.04597 0 0 0 0 0 -0.00334 0.02214 0 2.63314 -0.17643 0 -0.45461 0.13349 0.49438 -1.01362
GLN_318 -5.16759 0.34913 3.63939 -0.626 0.07216 0.40159 1.57145 -1.88531 -0.02316 -0.21063 -2.62972 -0.3179 0 0 -0.52426 0 0 -0.0557 0.08795 0 2.78372 0.07862 0 -0.18838 0.33682 0.43222 -1.87559
SER_319 -4.7979 0.54718 3.89623 -0.02625 0 0.02143 1.28791 -1.94974 -0.01183 -0.10815 -1.20214 0.06255 0 0 0 0 0 -0.00536 0.01142 0.47302 0 0.00981 0.64299 -0.77834 -0.04254 0.34328 -1.62641
VAL_320 -6.78168 0.89745 2.17891 -0.3353 0.49062 0.07304 0.9389 -2.0082 -0.00093 -0.01346 -0.63336 -0.16799 0 0 -0.62398 0 0 -0.08881 0.00633 2.66968 0 -0.26817 0 1.9342 -0.28794 0.40974 -1.61097
LEU_321 -8.89873 1.39054 2.6552 -0.58221 0.2987 0.19477 2.19218 -2.47886 -0.01962 -0.13419 -2.08369 -0.04659 0 0 0 0 0 0.14468 0.02402 0.24423 0 0.50355 0 0.18072 -0.0087 0.92002 -5.50398
ILE_322 -7.56753 1.25222 4.56333 -0.72971 0.38196 0.26695 1.82039 -2.68617 -0.00464 -0.04615 -0.89061 0.34731 0 0 0 0 0 -0.08435 0.00341 0.95565 0 0.07415 0 0.73287 0.20283 1.27215 -0.13595
ASN_323 -4.06257 0.30915 4.60119 -0.17986 0.03774 0.26552 1.62072 -2.21677 -0 -0 -1.25246 -0.2882 0 0 0 0 0 -0.03444 0.00539 0 1.58653 0.32512 0 -0.93687 0.07068 0.66193 0.5128
GLU_324 -6.60224 0.39452 6.723 -0.48247 0.09196 0.97698 3.1951 -3.22278 -0.01837 -0.10045 -3.57663 -0.47734 0 0 0 -1.05644 0 -0.03811 0.03506 0 3.27194 -0.29965 0 -2.7348 -0.06088 0.21736 -3.76423
VAL_325 -8.58685 0.93691 3.30612 -0.32176 0.27694 0.07326 2.73096 -2.86246 -0 -0 -2.30112 -0.10875 0 0 0 0 0 -0.05872 0.02084 0.04012 0 -0.34948 0 1.9342 -0.21359 0.29753 -5.18586
ILE_326 -8.21866 0.59798 3.24622 -0.64616 0.45361 0.1434 2.36887 -2.5448 -0.01962 -0.13419 -1.32593 0.31225 0 0 0 0 0 -0.04761 0.03798 0.57971 0 -0.40434 0 0.73287 -0.033 0.88323 -4.01821
HIS_D_327 -5.02277 0.12501 5.17414 -0.39553 0.07378 0.39807 1.67381 -2.54652 -0 -0 -1.18754 -0.50878 0 0 0 0 0 0.02629 0.00425 0 2.85291 0.0548 0 -0.45461 -0.1364 0.78791 0.91883
ASN_328 -6.65536 0.6384 5.37072 -0.18437 0.042 0.28039 2.93084 -3.00143 -0.01797 -0.09411 -1.80911 -0.29658 0 0 -0.86119 0 0 0.08063 2e-05 0 1.494 0.05789 0 -0.93687 -0.13189 0.30957 -2.78441
LEU_329 -8.94876 1.39859 2.3612 -0.7081 0.22874 0.31434 1.75791 -2.38292 -0.01401 -0.17394 -0.96373 0.08137 0 0 0 0 0 0.01071 0.00445 1.04609 0 -0.27935 0 0.18072 -0.16457 0.60154 -5.64972
ASN_330 -3.32944 0.18192 3.60845 -0.29202 0.05087 0.58979 1.43435 -1.74915 -0 -0 -1.00305 -0.86347 0 0 -0.45072 0 0 0.08234 0.0214 0 1.64077 -0.95372 0 -0.93687 0.85673 0.51363 -0.59818
ILE_331 -8.10967 1.32385 0.39986 -0.57537 0.54036 0.15928 0.78017 -1.40642 -0 -0 -0.0184 0.2014 0 0 0 0 0 -0.05107 0.23483 3.15031 0 -0.44326 0 0.73287 0.74539 0.62399 -1.71189
ASN_332 -5.57963 0.9455 4.9251 -0.29703 0.07503 0.48996 2.98224 -2.55577 -0 -0 -2.34482 -0.65171 0 0 -1.5349 0 0 -0.08426 0.00347 0 1.96464 -0.31585 0 -0.93687 -0.51008 1.26306 -2.1619
PRO_333 -5.02622 0.56872 3.57432 -0.06872 0 0.04221 2.98329 -1.74723 -0 -0 -3.32958 0.59118 0 0 0 0 0 -0.2324 0.06659 0.2132 0 -0.84062 0 -2.4119 -0.01385 1.02822 -4.60278
CYS_334 -4.00935 0.56477 2.76175 -0.05404 0.01734 0.02345 1.11547 -1.43177 -0.00986 -0.11874 -1.10859 -0.5479 0 0 -0.99421 0 0 0.04345 0.0387 0.30228 0 -0.17625 0 3.6196 1.20466 0.51702 1.75779
GLY_335 -3.57555 0.35748 3.23278 -0.00027 0 0 1.89843 -1.79846 -0 -0 -3.35447 -0.17863 0 0 0 0 0 -0.08819 0 0 0 -0.99007 0 0.83697 1.16821 0.71327 -1.77849
ASN_336 -6.85442 0.52187 6.00852 -0.26596 0.02875 0.50786 4.22961 -3.25405 -0.00653 -0.04509 -4.38982 -0.73401 0 0 -1.65953 0 0 -0.03889 0.00424 0 2.56544 -0.38634 0 -0.93687 0.37704 0.59089 -3.73728
TYR_337 -12.4276 1.59576 5.02268 -0.62662 0.09279 0.31223 4.32646 -3.91239 -0.02225 -0.20529 -5.04128 -0.15232 0 0 -0.99141 0 0 0.01576 0.10655 0 1.90082 -0.42187 0.133 1.2797 0.00277 0.69712 -8.31535
LEU_338 -9.74137 1.37974 2.54135 -0.58078 0.11043 0.14049 2.56235 -2.61034 -0 -0 -2.556 0.22224 0 0 0 0 0 0.08363 0.39503 0.93596 0 -0.09383 0 0.18072 -0.00616 1.26767 -5.76887
ASP_339 -6.8467 0.27473 8.09928 -0.19686 0.01803 0.63035 3.84789 -3.75477 -0.06695 -0.46732 -5.88438 -1.04758 0 0 -0.12495 -0.64757 0 0.01502 0.0473 0 1.97273 -0.53043 0 -2.3716 0.21666 1.14455 -5.67257
LEU_340 -8.68986 1.00264 2.16762 -0.5277 0.29552 0.15757 1.7708 -2.09401 -0 -0 -1.41712 0.23658 0 0 0 0 0 -0.03128 0.30328 0.28379 0 -0.31254 0 0.18072 -0.14162 1.15821 -5.65738
THR_341 -5.24624 0.37253 4.4584 -0.17006 0.05325 0.14687 2.36234 -2.36385 -0.01664 -0.16145 -1.08039 -2.02957 0 0 0 0 0 0.57383 0.01228 0.44144 0 0.14468 2.27821 -1.0874 0.91256 1.25956 0.86034
ALA_342 -4.98488 0.46171 3.54282 -0.02379 0 0 2.01051 -2.455 -0.03185 -0.16356 -2.96811 -0.32544 0 0 0 0 0 -0.05027 0 0 0 -0.38341 0 1.8394 0.82666 1.10151 -1.6037
GLY_343 -3.1023 0.48473 3.32388 -0.00024 0 0 1.51966 -1.66799 -0.02167 -0.1397 -1.01406 -0.31703 0 0 -0.80936 0 0 -0.31458 0 0 0 -1.33807 0 0.83697 -0.26059 0.76604 -2.05431
PHE_344 -6.6713 0.76862 2.64869 -0.9213 0.11981 0.51877 0.84955 -2.03116 -0 -0 0.00828 -0.77821 0 0 0 0 0 -0.07964 0.04409 0 3.37584 -0.04694 0 1.0402 -0.13192 0.40955 -0.87708
ALA_345 -5.33037 0.70385 2.40527 -0.02777 0.00981 0 1.86944 -2.14227 -0 -0 -2.15876 -0.58919 0 0 0 0 0 -0.08049 0 0 0 0.35714 0 1.8394 0.09414 0.34713 -2.70267
GLY_346 -3.50881 0.34521 3.62659 -5e-05 0 0 1.33672 -1.91475 -0.00779 -0.02808 -0.29568 -0.38006 0 0 0 0 0 -0.05141 0 0 0 0.35655 0 0.83697 0.7951 0.20594 1.31645
HIS_347 -8.52441 0.91011 5.86426 -0.39645 0.00016 0.4741 2.53878 -3.38305 -0.02624 -0.1704 -2.43226 -0.9637 0 0 -0.62398 0 0 0.39584 0.29776 0 2.78636 -0.01217 0 -0.45461 0.48041 0.55729 -2.68219
SER_348 -7.50972 1.2255 6.0775 -0.03272 0.00036 0.02221 3.22223 -3.24158 -0 -0 -2.91949 0.01174 0 0 -0.12495 -0.64757 0 0.03896 0.06323 0.61141 0 0.36961 1.94796 -0.77834 0.16894 0.9129 -0.58182
GLN_349 -6.43854 0.47682 6.08545 -0.44157 0.18239 0.3067 2.97564 -2.98573 -0 -0 -2.84846 -0.66894 0 0 0 -0.77568 0 -0.03043 0.05572 0 3.49208 0.02954 0 -0.18838 0.18881 0.76857 0.184
LYS_350 -6.87399 0.63243 7.00349 -0.74921 0.33623 0.45873 2.91564 -3.03163 -0.01691 -0.14166 -3.27808 0.24598 0 0 0 -0.77824 0 0.27927 0.0676 2.18286 0 -0.05742 0 -1.5107 -0.33347 0.76928 -1.87979
ILE_351 -10.0739 1.09809 3.42842 -0.50271 0.42287 0.09927 2.94035 -2.89822 -0 -0 -1.94218 0.04666 0 0 0 0 0 -0.06593 0.02641 0.52352 0 -0.45017 0 0.73287 -0.27332 0.69486 -6.19311
LEU_352 -9.05533 1.58883 3.88164 -0.52354 0.26367 0.12766 2.53966 -2.88672 -0 -0 -1.67126 0.25287 0 0 0 0 0 0.01996 0.2314 0.28249 0 -0.2824 0 0.18072 -0.16769 0.69546 -4.52257
GLU_353 -4.68959 0.27215 6.59559 -0.22494 0.02447 0.33061 2.92472 -2.61922 -0.01691 -0.14166 -4.15467 -0.60977 0 0 0 -1.55392 0 -0.10752 0.00888 0 3.34972 -0.24794 0 -2.7348 -0.452 0.66552 -3.38128
LYS_354 -4.66106 0.52483 3.88099 -0.51008 0.1254 0.33461 1.71294 -1.81059 -0 -0 -1.2421 -0.10211 0 0 0 0 0 -0.04132 0.01148 1.8848 0 -0.02344 0 -1.5107 -0.40963 0.44902 -1.38694
LEU_355 -8.24342 0.93545 2.77595 -0.44174 0.24491 0.06913 1.99378 -2.56952 -0 -0 -0.13211 0.20025 0 0 0 0 0 0.0247 0.0908 0.50557 0 -0.36447 0 0.18072 -0.29161 0.40921 -4.6124
THR_356 -2.80374 0.14544 2.70615 -0.18815 0.07937 0.06567 1.17813 -1.34675 -0.04465 -0.15893 -0.79835 -0.36031 0 0 -0.41128 0 0 0.00369 0.00135 0.12545 0 -0.26676 2.32217 -1.0874 0.33797 0.29677 -0.20416
THR_357 -3.44629 0.33028 2.67986 -0.11875 0.06533 0.07304 1.16527 -1.41637 -0.01104 -0.07677 -0.02144 -1.2435 0 0 0 0 0 -0.05506 0.05511 0.10593 0 -0.70652 2.27293 -1.0874 0.40407 0.31091 -0.72041
GLY_358 -3.9871 0.49427 3.65939 -0.00023 0 0 1.59509 -2.04208 -0.0461 -0.13996 -0.51163 -0.18815 0 0 0 0 0 0.02259 0 0 0 0.10151 0 0.83697 0.00374 0.3089 0.10722
THR_359 -4.17723 0.23989 3.31908 -0.16213 0.08186 0.05667 2.47201 -2.00246 -0.01957 -0.11107 -2.38833 -0.38067 0 0 0 0 0 0.00257 0.0031 0.27201 0 -0.23143 2.39883 -1.0874 0.13578 0.30312 -1.27538
LEU_360 -9.50884 1.25736 2.74722 -0.6468 0.22773 0.18219 2.76154 -2.73966 -0.01371 -0.05246 -2.51623 0.28362 0 0 0 0 0 0.09709 0.11022 0.74522 0 -0.26397 0 0.18072 0.03462 0.60372 -6.51041
THR_361 -7.0554 0.62062 3.81613 -0.15806 0.06048 0.05468 2.67529 -2.55525 -0.02613 -0.15276 -3.0361 -0.2662 0 0 0 0 0 0.02902 0.00073 0.14581 0 -0.11598 2.34284 -1.0874 0.02769 0.57424 -4.10574
ILE_362 -8.53651 1.07505 2.26807 -0.49125 0.45434 0.10231 2.68638 -2.26158 -0.02225 -0.0933 -2.83469 -0.00458 0 0 0 0 0 -0.04262 0.27505 0.37369 0 -0.78039 0 0.73287 -0.20228 0.50009 -6.8016
ASN_363 -7.34783 0.67015 6.44068 -0.18417 0.00329 0.27599 3.36965 -3.46437 -0.02904 -0.16812 -4.10981 -0.30013 0 0 0 0 0 0.46479 0.06863 0 3.84587 0.72758 0 -0.93687 -0.02296 0.91061 0.21393
ASP_364 -5.94661 0.53876 7.80932 -0.10325 0.00196 0.29841 4.6875 -3.59184 -0.06643 -0.33854 -5.75196 -1.23911 0 0 -2.42942 0 0 0.00189 0.00891 0 3.08309 -0.13774 0 -2.3716 0.35442 0.89897 -4.29325
VAL_365 -6.02406 0.70427 3.46077 -0.29148 0.18184 0.05445 1.27244 -2.40149 -0.00079 -0.01345 -1.13132 -0.09775 0 0 -0.83523 0 0 -0.04549 0.02035 0.1906 0 -0.14715 0 1.9342 0.28562 0.4261 -2.45756
ASP_366 -7.33187 0.7423 10.9301 -0.24799 0.0862 0.80942 4.94201 -4.51288 -0.00263 -0.02635 -8.29465 -1.19973 0 0 -1.22979 -1.47777 0 -0.08042 0.13994 0 2.32483 -0.79156 0 -2.3716 -0.02473 0.46311 -7.1541
LYS_367 -4.3467 0.25683 4.80382 -0.3992 0.06345 0.19984 2.03015 -2.19951 -0 -0 -1.01905 0.0693 0 0 0 0 0 -0.12917 0.00915 1.64521 0 -0.05869 0 -1.5107 -0.41141 0.7126 -0.28409
GLU_368 -5.65106 0.41769 6.7096 -0.18532 0.03617 0.23493 2.86659 -2.96716 -0 -0 -3.18356 -0.52228 0 0 -0.44497 -0.89816 0 0.20515 0.01844 0 3.24094 -0.21238 0 -2.7348 -0.30171 0.81919 -2.55271
SER_369 -6.59193 0.55753 7.31322 -0.03047 0 0.02089 3.25732 -3.31103 -0.01697 -0.13788 -3.59413 -0.08105 0 0 0 -0.98591 0 0.01894 0.00394 0.63138 0 0.24813 1.75175 -0.77834 -0.20561 0.66879 -1.26144
ILE_370 -9.9203 1.31254 6.37909 -0.5211 0.4098 0.1054 2.80749 -3.91214 -0 -0 -2.57101 -0.03127 0 0 0 0 0 -0.00992 0.05594 0.65966 0 -0.43571 0 0.73287 -0.15467 0.54612 -4.54721
ASN_371 -5.26374 0.20566 5.55958 -0.17181 0.02282 0.25343 2.33886 -2.77841 -0.01635 -0.14013 -1.29862 -0.37354 0 0 0 0 0 0.20823 0.00216 0 1.46914 0.21793 0 -0.93687 -0.00465 0.51159 -0.19473
PHE_372 -7.29802 0.7508 5.84053 -0.58083 0.27798 0.28913 2.73437 -3.0953 -0.0005 -0.00166 -1.47222 -0.27187 0 0 0 0 0 0.00017 0.47902 0 3.13264 -0.04791 0 1.0402 -0.01621 0.50432 2.26464
CYS_373 -7.75684 0.77914 4.95889 -0.0481 0 0.01489 3.47464 -2.82544 -0 -0 -3.71851 0.00716 0 0 0 0 0 -0.04704 0.03244 0.31341 0 0.28682 0 3.6196 0.04277 0.54403 -0.32214
GLN_374 -7.4458 0.89108 5.88115 -0.28769 0.04469 0.23068 3.22636 -3.08546 -0.01451 -0.12723 -2.70003 -0.54557 0 0 0 0 0 -0.06032 0.03483 0 2.92544 -0.10083 0 -0.18838 -0.14818 0.45251 -1.01725
LYS_375 -4.22976 0.2656 4.9786 -0.30254 0.02545 0.14438 2.18062 -2.17751 -0 -0 -1.37663 -0.10805 0 0 0 0 0 -0.02645 0.01424 1.9346 0 -0.04511 0 -1.5107 -0.50692 0.31368 -0.4265
LEU_376 -7.12525 0.8734 3.42104 -0.59214 0.16659 0.17629 2.51339 -2.47875 -0.0005 -0.00166 -1.25242 0.13335 0 0 0 0 0 0.05443 0.02842 0.84192 0 -0.24145 0 0.18072 -0.19434 0.59612 -2.90083
PHE_377 -7.978 1.37413 4.08705 -0.96179 0.06762 0.29385 2.24348 -2.67686 -0 -0 -0.69533 -0.07484 0 0 0 0 0 0.01065 0.14123 0 1.89114 -0.45841 0 1.0402 0.11021 0.87932 -0.70636
PHE_378 -4.20129 0.38558 2.27423 -0.59255 0.05943 0.28559 1.30231 -1.46843 -0 -0 -1.30809 -0.12951 0 0 0 0 0 -0.01024 0.03798 0 2.24692 0.24843 0 1.0402 0.0835 0.52427 0.77833
LYS_379 -2.75138 0.33811 3.3317 -0.32927 0.05503 0.19692 1.35216 -1.45325 -0 -0 -1.32697 -0.27649 0 0 0 0 0 0.10615 0.00504 1.79724 0 0.05956 0 -1.5107 0.09712 0.31522 0.0062
ASN_380 -5.81839 0.44802 5.38019 -0.30054 0.09132 0.49583 3.12866 -2.81369 -0.01275 -0.09871 -1.87099 -0.78424 0 0 -0.96031 0 0 -0.03706 0.11731 0 2.1214 -0.54069 0 -0.93687 0.39508 0.39054 -1.6059
ASN_381 -2.20789 0.07581 2.44656 -0.33706 0.0652 0.65957 0.57711 -1.23424 -1e-05 -7e-05 0.09275 -1.51061 0 0 0 0 0 -0.05579 0.12406 0 2.90879 -0.13859 0 -0.93687 0.36436 0.44981 1.34287
ASN_382 -6.55177 0.53497 6.03889 -0.17833 0.02863 0.28553 2.95127 -3.23853 -0.0303 -0.16031 -3.05938 -0.44882 0 0 -1.3716 0 0 -0.03696 0.01211 0 2.08907 -0.59083 0 -0.93687 -0.37744 0.36728 -4.67341
VAL_383 -7.40907 1.34435 1.33026 -0.2856 0.27266 0.05948 1.50376 -1.98264 -0.01118 -0.07514 -0.94457 -0.04629 0 0 0 0 0 0.21177 0.02072 0.42174 0 -0.72148 0 1.9342 -0.52837 0.61202 -4.29336
VAL_384 -5.72163 0.34906 2.36789 -0.2736 0.16796 0.058 2.17533 -1.98133 -0.02905 -0.10419 -2.2885 -0.27575 0 0 0 0 0 -0.06526 1e-05 0.25032 0 -0.77611 0 1.9342 -0.36799 0.62885 -3.95182
ILE_385 -6.11294 0.68385 0.49652 -0.62025 0.43579 0.12226 0.38749 -1.26999 -0.01333 -0.04608 -0.30542 0.26418 0 0 0 0 0 -0.03291 0.02758 0.98379 0 -0.73926 0 0.73287 -0.48313 0.43671 -5.05227
ILE_386 -7.02243 0.62917 3.47287 -0.62795 0.477 0.13153 2.34202 -2.352 -0.01712 -0.06846 -2.35251 0.09597 0 0 0 0 0 -0.0068 0.00245 1.10439 0 -0.72033 0 0.73287 -0.45117 0.57312 -4.05739
HIS_D_387 -4.11756 0.35517 2.39595 -0.77083 0.31976 1.10968 0.75491 -1.57132 -0.01333 -0.04608 -0.42336 -1.90589 0 0 0 0 0 0.04649 0.00038 0 3.69297 -0.21901 0 -0.45461 0.07773 0.41038 -0.35858
ASP_388 -4.77502 0.49309 6.2149 -0.10305 0.00447 0.30572 2.76675 -2.91626 -0.05016 -0.19975 -3.18855 -1.25803 0 0 -0.84517 -0.89012 0 0.13444 0.0019 0 2.3208 -0.09364 0 -2.3716 0.30351 0.37491 -3.77086
ASN_389 -5.76026 0.54911 5.39771 -0.2191 0.02289 0.31595 3.18076 -2.89463 -0.03571 -0.15126 -2.90979 -0.68483 0 0 -2.04204 0 0 0.00496 0.34271 0 3.3615 0.14606 0 -0.93687 0.02376 0.37517 -1.91392
PHE_390 -8.84615 1.36801 2.5044 -0.87925 0.06193 0.26527 1.99657 -2.42917 -0 -0 -0.92196 -0.35941 0 0 0 0 0 0.05927 0.16029 0 2.66438 0.1644 0 1.0402 -0.12595 0.59901 -2.67816
ALA_391 -5.32092 0.83567 2.42798 -0.02619 0.0006 0 1.77213 -2.12495 -0 -0 -0.53404 -0.39204 0 0 -1.19687 0 0 -0.07862 0 0 0 -0.07166 0 1.8394 -0.46316 0.71815 -2.61452
ASN_392 -6.0906 0.57029 5.86946 -0.17957 0.04844 0.28779 3.55533 -2.86613 -0.0495 -0.25661 -4.01114 -0.47624 0 0 0 -0.89012 0 0.05073 0.04208 0 2.21926 -0.68965 0 -0.93687 -0.6112 0.58312 -3.83114
PHE_393 -11.4011 3.46699 2.42654 -0.77041 0.09705 0.13951 3.09125 -2.8351 -0 -0 -1.5804 -0.26745 0 0 0 0 0 0.18914 0.63647 0 3.61216 -0.47571 0 1.0402 5.47809 3.16687 6.01407
PRO_394 -6.18806 0.86726 2.72528 -0.08448 6e-05 0.05218 1.22236 -1.37023 -0 -0 -1.25861 0.68056 0 0 0 0 0 -0.04198 0.04587 0.51861 0 -0.2859 0 -2.4119 5.4801 3.16684 3.11795
VAL_395 -5.56362 0.62922 4.5957 -0.29635 0.19871 0.06488 2.79172 -2.49367 -0 -0 -1.85624 -0.06579 0 0 0 0 0 0.021 0.02744 0.01917 0 -0.43011 0 1.9342 -0.10439 0.53063 0.0025
HIS_396 -10.1591 0.85704 7.77171 -0.68455 0.02356 0.70913 3.35566 -4.17229 -0.0122 -0.10574 -1.86234 -0.86968 0 0 0 0 0 0.00236 0.05098 0 2.81681 0.05477 0 -0.45461 -0.01528 0.54486 -2.14895
LEU_397 -10.4672 1.30946 4.51808 -0.52263 0.41447 0.1256 2.89869 -3.37552 -0.01393 -0.10833 -1.91795 0.24332 0 0 0 0 0 0.31594 0.02009 0.36459 0 -0.28373 0 0.18072 -0.29076 0.9546 -5.63448
LYS_398 -3.84079 0.27145 4.92665 -0.29235 0.02431 0.12537 2.10107 -2.26266 -0.00594 -0.03797 -1.29975 -0.04099 0 0 0 0 0 -0.04069 0.05145 1.74398 0 -0.007 0 -1.5107 -0.34221 0.76349 0.32673
GLN_399 -4.07407 0.32005 4.02003 -0.26616 0.0544 0.20799 1.62867 -1.99989 -0.0122 -0.10574 -0.99286 -0.46438 0 0 0 0 0 -0.00369 0.1072 0 2.77596 -0.1938 0 -0.18838 -0.38908 0.37849 0.80255
LEU_400 -6.0689 0.57695 2.69062 -0.50805 0.16978 0.15434 1.68047 -1.9691 -0 -0 -1.2608 0.12007 0 0 0 0 0 -0.02985 0.12604 0.07906 0 -0.11178 0 0.18072 -0.4523 0.44647 -4.17627
SER_401 -2.27967 0.16818 3.03566 -0.02966 0.02528 0.02985 1.24444 -1.45976 -0.0126 -0.05847 -1.16071 -0.06262 0 0 0 0 0 -0.09488 0.01902 0.07197 0 0.14786 0.60385 -0.77834 -0.17541 0.35286 -0.41316
ILE_402 -6.22957 0.68313 2.01375 -0.48859 0.41754 0.11379 1.45028 -1.78741 -0 -0 -0.6799 -0.04692 0 0 0 0 0 -0.03991 0.01134 0.35946 0 -0.72982 0 0.73287 -0.14742 0.29068 -4.07669
THR_403 -2.39594 0.39284 1.80669 -0.11863 0.09022 0.05942 0.54247 -0.99333 -0.01761 -0.13704 0.07278 -1.3391 0 0 0 0 0 -0.03679 3e-05 0.26525 0 -0.51051 2.26249 -1.0874 -0.32449 0.46923 -0.99942
LYS_404 -5.46782 0.64647 5.05591 -0.42078 0.09212 0.20305 2.23838 -2.23815 -0.01387 -0.03444 -3.01963 -0.06652 0 0 -1.18765 0 0 -0.02435 0.13487 1.77418 0 -0.07577 0 -1.5107 0.02405 0.75099 -3.13966
PHE_405 -12.2166 1.87123 3.49975 -0.61086 0.13887 0.2364 2.49789 -3.1982 -0 -0 -3.11271 0.03055 0 0 0 0 0 0.1357 0.70289 0 2.21527 -0.3531 0 1.0402 -0.06586 1.52984 -5.65872
ASP_406 -6.19829 0.55603 7.62542 -0.10743 0.00071 0.3246 4.06213 -3.29333 -0.02876 -0.33426 -7.93511 -0.46921 0 0 -0.95633 -0.56783 0 0.33407 0.04556 0 2.26959 -0.30269 0 -2.3716 -0.29135 1.33363 -6.30447
GLY_407 -4.80275 0.93155 3.43661 -0.00075 0 0 2.35036 -2.14156 -0 -0 -1.89448 -0.3078 0 0 0 0 0 0.01518 0 0 0 -0.59536 0 0.83697 0.69173 0.55639 -0.92393
ILE_408 -9.61248 1.39693 1.45374 -0.45877 0.35361 0.09042 2.33713 -2.17479 -0 -0 -2.79911 0.01144 0 0 0 0 0 0.0297 0.11691 0.40957 0 -0.56766 0 0.73287 0.6965 0.66004 -7.32394
LEU_409 -7.86894 1.40773 2.13731 -0.51299 0.31707 0.10391 2.54807 -2.14276 -0 -0 -3.05091 0.17606 0 0 0 0 0 0.17351 0.08275 0.58224 0 -0.29812 0 0.18072 -0.25828 0.79658 -5.62606
MET_410 -9.12195 0.94298 2.29979 -0.45434 0.06733 0.1322 2.2517 -1.84792 -3e-05 -8e-05 -2.68955 -0.13809 0 0 0 0 0 -0.04914 0.18658 1.55508 0 0.13906 0 0.60916 0.64082 0.72299 -4.75342
ASP_411 -4.90582 0.22345 6.38988 -0.20585 0.02136 0.66513 3.36343 -2.74792 -0.01425 -0.14057 -3.60199 -1.0378 0 0 0 -1.6521 0 -0.01794 0.00678 0 2.1394 -0.64296 0 -2.3716 0.74569 0.62396 -3.15973
LEU_412 -7.18049 0.69154 2.59164 -0.46435 0.19638 0.07762 1.556 -2.06063 -0.00314 -0.01079 -1.21168 0.33856 0 0 0 0 0 -0.00121 0.082 0.33944 0 -0.24631 0 0.18072 -0.23278 0.47216 -4.88533
GLY_413 -1.99948 0.06453 1.67198 -0.00061 0 0 0.31088 -0.97699 -0.03724 -0.28647 0.32904 -0.25881 0 0 0 0 0 -0.05909 0 0 0 -1.54093 0 0.83697 0.20328 0.19791 -1.54505
VAL_414 -5.60943 0.74083 0.49621 -0.28865 0.20924 0.06218 0.60635 -1.26952 -0 -0 -0.18755 0.05062 0 0 0 0 0 0.02114 0.03343 0.07731 0 -0.45449 0 1.9342 0.12287 0.18866 -3.2666
SER_415 -4.62073 0.51194 5.22678 -0.0296 0 0.05072 2.81811 -2.38893 -0.01052 -0.14418 -2.4125 -0.93604 0 0 -0.36137 -0.44746 0 -0.03436 0.09646 0.79563 0 0.01351 0.63419 -0.77834 -0.43279 0.27539 -2.17409
SER_416 -3.75503 0.16979 4.04015 -0.02818 0 0.04435 1.91051 -1.95296 -0.01052 -0.14418 -0.48385 -1.03234 0 0 0 0 0 -0.00332 0.00203 0.19692 0 -0.0496 0.62622 -0.77834 -0.45453 0.21501 -1.48787
HIS_417 -6.69284 0.58248 6.64677 -0.71402 0.01446 0.73011 3.07523 -3.07505 -0.01174 -0.1158 -2.25391 -0.30646 0 0 -0.36137 -0.89816 0 0.01495 0.08258 0 1.5787 -0.27089 0 -0.45461 -0.18374 0.20322 -2.41009
GLN_418 -9.30297 0.71352 7.62215 -0.30282 0.03354 0.26314 2.56338 -3.6379 -0.02103 -0.19205 -1.02726 -0.40794 0 0 0 -0.55175 0 -0.01188 0.08502 0 3.16831 -0.21758 0 -0.18838 -0.0607 0.3406 -1.13261
LEU_419 -5.5978 0.26266 4.12123 -0.6645 0.20191 0.22677 1.5329 -2.27643 -2e-05 -0.00048 -0.94058 0.11695 0 0 0 0 0 0.01994 0.01221 0.8087 0 -0.21129 0 0.18072 -0.20368 0.40721 -2.00358
ASN_420 -3.92453 0.27374 4.24788 -0.18027 0.03194 0.27909 1.80395 -1.99875 -0 -0 -1.5504 -0.28435 0 0 0 0 0 -0.01227 9e-05 0 1.4873 0.09834 0 -0.93687 -0.04186 0.37688 -0.33009
GLN_421 -4.85741 0.61822 5.52119 -0.63724 0.10163 0.61517 2.60503 -2.45306 -0.02769 -0.27172 -1.98277 -0.69587 0 0 0 0 0 0.08482 0.05845 0 2.7216 0.10824 0 -0.18838 0.7241 1.14283 3.18712
PRO_422 -4.34145 0.81025 3.53653 -0.09052 0.00032 0.05629 1.3477 -1.59874 -0.03622 -0.26287 -1.20958 0.72987 0 0 0 0 0 -0.15069 0.01346 0.57674 0 -0.43969 0 -2.4119 0.50633 1.11252 -1.85166
ASN_423 -2.95126 0.3389 2.6467 -0.19052 0.03441 0.28969 0.95265 -1.19343 -0.01595 -0.15592 0.12571 -0.35664 0 0 0 0 0 -0.11316 0.01906 0 1.54128 0.10797 0 -0.93687 -0.25483 0.24376 0.13155
ARG_424 -8.27622 0.57486 8.67362 -0.96189 0.32635 0.64781 3.29029 -3.77776 -0.00539 -0.03515 -4.50792 0.03013 0 0 -0.6983 -0.38757 0 0.026 0.3507 2.62962 0 -0.03922 0 -1.2888 -0.30867 0.39512 -3.34238
GLY_425 -4.14463 0.39452 3.4265 -5e-05 0 0 2.07168 -1.95903 -0 -0 -0.80357 -0.38427 0 0 0 0 0 -0.09297 0 0 0 -1.25161 0 0.83697 -0.74448 0.62309 -2.02785
PHE_426 -10.2596 1.60457 1.80134 -0.61892 0.15126 0.29566 0.71388 -2.32 -0 -1e-05 -0.14446 -0.11317 0 0 0 0 0 -0.04213 0.2648 0 1.92941 -0.2277 0 1.0402 -0.47531 0.72433 -5.67583
SER_427 -4.00451 0.15309 3.90689 -0.02847 0 0.05077 1.91313 -1.96187 -0.01612 -0.15077 -0.37025 -1.02536 0 0 -1.57355 0 0 -0.02175 0.04798 0.50362 0 -0.19733 0.87051 -0.77834 0.03943 0.60377 -2.03913
PHE_428 -6.4763 0.63606 1.15005 -0.99882 0.16509 0.5681 0.0947 -1.33672 -0.01144 -0.10412 0.25 -0.812 0 0 0 0 0 0.07367 0.35 0 3.53727 -0.17086 0 1.0402 -0.22571 0.3406 -1.93024
LYS_429 -2.88654 0.15093 2.58202 -0.28822 0.03195 0.1339 0.662 -1.17744 -0.00031 -0.00082 0.21174 -0.16423 0 0 -0.80192 0 0 0.03798 0.01176 1.84123 0 -0.17736 0 -1.5107 -0.07757 0.20382 -1.21778
ASN_430 -3.04939 0.06995 3.42166 -0.18607 0.01222 0.30233 0.88019 -1.51552 -0.02908 -0.2708 0.49125 -0.60378 0 0 -0.77163 0 0 -0.02451 0.0038 0 2.97693 -0.38429 0 -0.93687 0.27033 0.12763 0.78436
ASP_431 -3.22119 0.32868 4.64543 -0.0964 0.01398 0.25374 0.80828 -1.85441 -0.012 -0.12565 -3.11853 -0.34601 0 0 0 -0.8598 0 -0.00142 0.20762 0 1.97291 0.04167 0 -2.3716 -0.19945 0.55799 -3.37615
GLY_432 -3.22949 0.31569 3.52387 -0.00179 0 0 2.09331 -1.76138 -0 -0 -1.94812 -0.36196 0 0 -0.74753 0 0 -0.09993 0 0 0 -1.28344 0 0.83697 -0.12326 1.01495 -1.77211
PRO_433 -4.06867 0.6789 2.54293 -0.14353 0.00528 0.10216 1.47439 -1.39764 -0.01961 -0.12657 -1.15765 0.14961 0 0 0 0 0 0.07677 0.0422 0.12374 0 -1.03304 0 -2.4119 -0.2293 1.26524 -4.12667
ILE_434 -9.44842 1.50883 3.0018 -0.54178 0.58679 0.15575 2.11239 -2.70926 -0 -0 -2.31475 -0.04851 0 0 0 0 0 0.36401 1.06044 0.31652 0 -0.05076 0 0.73287 -0.23721 2.16441 -3.34687
ASP_435 -6.90022 0.53487 8.56993 -0.20146 0.03037 0.65677 4.44215 -3.75792 -0 -0 -7.27819 -0.60438 0 0 -0.89726 -2.21859 0 0.09524 0.01824 0 4.6603 0.0816 0 -2.3716 0.99052 1.78417 -2.36545
MET_436 -9.54723 1.06028 2.96821 -0.42468 0.26042 0.11131 1.9535 -2.39578 -6e-05 -0.00127 -2.42571 -0.39125 0 0 -0.82479 0 0 0.21403 0.07382 1.35807 0 0.43571 0 0.60916 1.48277 0.85593 -4.62757
ARG_437 -9.54508 0.7091 10.2905 -0.69725 0.11872 0.48362 4.23933 -4.53453 -0.03069 -0.19932 -5.78785 0.5471 0 0 -1.9333 -1.69406 0 -0.02256 0.01713 1.99124 0 -0.08798 0 -1.2888 0.49017 0.88299 -6.05153
MET_438 -6.9934 0.35459 3.69477 -0.23917 0.04756 0.10273 1.577 -2.19221 -0.0036 -0.0504 -0.9629 -0.42522 0 0 -1.14285 0 0 -0.06391 0.00196 2.10285 0 0.09913 0 0.60916 -0.41996 0.61318 -3.29069
ASP_439 -5.54081 0.56001 7.08557 -0.24463 0.10289 0.80678 2.41672 -3.01464 -0.03585 -0.289 -2.77306 -1.28745 0 0 -0.49557 -0.61564 0 -0.04807 0.01648 0 2.08057 -0.8234 0 -2.3716 -0.15588 0.49212 -4.13446
GLN_440 -4.6675 0.22922 5.43557 -0.2783 0.03792 0.21192 1.02822 -2.26914 -0.0253 -0.16417 -0.95267 -0.5804 0 0 0 -0.52453 0 0.0169 0.04455 0 3.1497 -0.17899 0 -0.18838 -0.12651 0.41417 0.6123
SER_441 -1.74711 0.17052 2.85177 -0.02863 0.00675 0.02639 0.90898 -1.22915 -6e-05 -0.00177 -1.62253 -0.03408 0 0 -0.49557 0 0 0.01069 0.00215 0.53766 0 -0.162 0.6 -0.77834 -0.47934 0.25758 -1.20609
ASN_442 -5.58035 0.5321 6.50339 -0.22526 0.00888 0.31734 2.62083 -2.86543 -0.01806 -0.14348 -1.64874 -0.55509 0 0 -1.18705 -0.61564 0 0.0079 0.36138 0 3.18156 0.18198 0 -0.93687 -0.26732 0.33623 0.0083
GLN_443 -2.3836 0.09116 2.32406 -0.70835 0.24489 1.05009 0.41932 -1.11367 -6e-05 -0.00177 -0.16788 -2.15798 0 0 0 0 0 -0.06825 0.02003 0 3.04918 -0.10255 0 -0.18838 -0.27523 0.36938 0.40038
LYS_444 -4.78467 0.71705 6.52923 -0.35948 0.04813 0.1657 2.76958 -2.57427 -0 -0 -5.02802 0.51881 0 0 -1.5248 0 0 -0.01053 0.20391 2.34456 0 0.13347 0 -1.5107 -0.35574 0.52464 -2.19311
ASN_445 -3.48917 0.28621 2.05826 -0.17697 0.01565 0.23637 0.51952 -1.19188 -0.01001 -0.16144 -0.29079 -0.2633 0 0 0 0 0 0.07972 0.02664 0 1.97884 0.27288 0 -0.93687 -0.17919 0.5167 -0.70884
THR_446 -6.97536 0.47977 5.8744 -0.11451 0.04889 0.07627 3.05151 -2.93008 -0.00031 -0.00113 -3.07542 -0.63078 0 0 -0.37381 -0.44728 0 0.00866 0.04653 0.04018 0 -0.44044 2.3894 -1.0874 -0.29666 0.26793 -4.08963
ALA_447 -6.97129 1.61432 3.08174 -0.02286 0 0 2.62528 -2.7106 -0.00538 -0.03462 -2.51788 -0.31625 0 0 0 0 0 -0.03548 0 0 0 -0.14315 0 1.8394 -0.35436 0.87344 -3.07769
LEU_448 -7.50158 0.58342 5.48001 -0.64004 0.25983 0.18693 2.66561 -2.96998 -0 -0 -1.76474 -0.08495 0 0 0 0 0 0.06936 0.33725 1.59535 0 -0.3138 0 0.18072 -0.30321 1.03509 -1.18474
THR_449 -6.1853 0.48616 6.05093 -0.20856 0.18229 0.07693 2.93349 -2.99842 -0.01014 -0.15897 -2.57305 -0.17261 0 0 -0.37381 -0.44728 0 -0.02312 1e-05 0.06996 0 -0.02432 2.28783 -1.0874 -0.13035 0.45555 -1.85018
VAL_450 -8.05627 0.97144 3.18936 -0.25401 0.13179 0.04013 2.99466 -2.827 -0.00965 -0.07144 -1.56303 0.33329 0 0 0 0 0 -0.05035 0.10143 0.92714 0 -0.19464 0 1.9342 0.0301 0.64203 -1.73082
LEU_451 -8.11732 0.95906 1.68209 -0.46621 0.16772 0.1042 1.63674 -2.21387 -0 -0 -1.11191 0.22367 0 0 0 0 0 0.1638 0.12096 0.31351 0 -0.26773 0 0.18072 -0.20394 0.77904 -6.04947
LYS_452 -6.02787 0.5108 5.45536 -0.50948 0.12554 0.40011 2.18527 -2.41531 -0.02441 -0.12895 -2.52164 0.24862 0 0 -0.55249 0 0 0.25644 0.03285 2.44439 0 -0.01196 0 -1.5107 0.01832 0.59679 -1.42834
ASN_453 -3.74457 0.1202 4.47067 -0.19422 0.0354 0.30987 1.76272 -2.07531 -0.01928 -0.10185 -1.81112 -0.30335 0 0 0 0 0 0.03781 0.00233 0 1.70842 0.00968 0 -0.93687 0.11056 0.79654 0.17762
LEU_454 -6.43457 0.68008 3.78413 -0.46167 0.18502 0.07267 2.25251 -2.16852 -0.00965 -0.07144 -2.59756 0.32938 0 0 -0.46412 0 0 0.06391 0.05829 0.34755 0 -0.22308 0 0.18072 -0.30942 0.91066 -3.87512
THR_455 -4.42584 0.49838 4.24586 -0.16051 0.06422 0.057 2.55431 -2.16811 -0.00161 -0.02085 -2.52739 -0.18422 0 0 0 0 0 -0.02628 3e-05 0.11508 0 0.12175 2.32896 -1.0874 -0.39145 0.71607 -0.29199
GLU_456 -6.24187 0.40583 5.53866 -0.44152 0.12837 1.35387 2.42127 -2.5743 -0.01929 -0.11099 -2.10658 -3.02108 0 0 0 0 0 -0.01537 0.04498 0 3.8841 -0.2465 0 -2.7348 -0.35565 0.50107 -3.5898
GLN_457 -4.41712 0.52224 4.13458 -0.58687 0.2368 0.99019 1.83009 -2.14055 -0.01929 -0.11099 -0.73258 -2.12725 0 0 0 0 0 -0.04386 0.02515 0 4.24241 -0.26676 0 -0.18838 -0.41059 0.32175 1.25895
LYS_458 -6.57413 0.54789 5.48951 -0.71615 0.1881 0.52241 2.79267 -2.5976 -0 -0 -1.40827 -0.07084 0 0 0 0 0 0.01664 0.01243 2.57873 0 -0.10043 0 -1.5107 -0.24062 0.25307 -0.81728
LEU_459 -9.75015 0.80965 4.43281 -0.47354 0.19474 0.11296 2.83431 -3.2946 -0 -0 -1.98408 0.18196 0 0 0 0 0 0.09453 0.20243 0.31142 0 -0.28018 0 0.18072 -0.2019 0.32789 -6.30104
SER_460 -6.62218 0.49126 6.68128 -0.02573 0 0.05995 3.0746 -3.23408 -0.00137 -0.01334 -2.96176 -0.63265 0 0 0 0 0 0.06432 0.00577 0.6161 0 0.35174 0.60003 -0.77834 -0.01179 0.32278 -2.01339
LEU_461 -5.09928 0.28676 5.44116 -0.48554 0.20566 0.11945 2.66729 -2.6027 -0 -0 -2.01306 0.22266 0 0 0 0 0 -0.00886 0.05347 0.29028 0 -0.28781 0 0.18072 -0.02132 0.27701 -0.7741
ILE_462 -10.0399 1.29467 3.92493 -0.49258 0.32246 0.09521 3.12479 -3.12488 -0.00152 -0.00459 -2.66103 0.12113 0 0 0 0 0 -0.05416 0.10566 0.47167 0 -0.45922 0 0.73287 -0.12107 0.40353 -6.36205
LEU_463 -10.1767 1.24007 3.37379 -0.46692 0.17698 0.09539 3.05329 -3.13426 -0 -0 -2.87499 0.25996 0 0 0 0 0 0.04021 0.15443 0.43726 0 -0.25735 0 0.18072 -0.05408 0.86663 -7.0856
LYS_464 -4.35262 0.14067 4.78795 -0.41435 0.05777 0.22709 1.6281 -2.13602 -0 -0 -1.23885 -0.11064 0 0 0 0 0 -0.02223 0.00069 2.08447 0 0.04974 0 -1.5107 -0.23085 0.74085 -0.29894
LYS_465 -4.47301 0.16602 3.67593 -0.47472 0.14211 0.30312 1.61527 -1.79338 -0 -0 -1.26924 -0.18005 0 0 0 0 0 0.08725 0.05562 2.31575 0 -0.11924 0 -1.5107 -0.13068 0.4507 -1.13926
TYR_466 -10.2448 1.96379 3.15062 -0.62514 0.04529 0.34443 2.74439 -2.69229 -0 -0 -1.10874 -0.16712 0 0 0 0 0 -0.03987 0.06811 0 2.08243 -0.15372 0.00124 1.2797 0.00044 1.10062 -2.25065
GLY_467 -4.39806 0.66566 4.04997 -8e-05 0 0 1.79132 -2.16787 -0.02612 -0.11096 -1.17651 -0.32024 0 0 0 0 0 -0.11187 0 0 0 0.62089 0 0.83697 0.43565 0.94616 1.03493
ASP_468 -3.04805 0.15706 4.81636 -0.1168 0.03139 0.37072 2.03657 -1.97308 -0.025 -0.14789 -4.13676 -0.73055 0 0 -0.49849 -0.60445 0 -0.07195 0.00237 0 2.47458 -0.58643 0 -2.3716 0.13686 0.34685 -3.93829
ILE_469 -8.78633 1.53084 2.25423 -0.50819 0.49883 0.09764 1.34229 -2.19675 -0.0246 -0.10636 0.29566 0.26522 0 0 0 0 0 -0.08332 0.08916 0.49023 0 -0.49222 0 0.73287 -0.5358 0.81117 -4.32545
LYS_470 -2.28467 0.32785 1.49634 -0.31666 0.037 0.16877 0.09729 -0.75239 -0 -0 0.56389 -0.15875 0 0 0 0 0 -0.02231 0.0115 1.78343 0 -0.12834 0 -1.5107 -0.52161 0.75166 -0.4577
HIS_471 -6.07604 0.77757 4.79391 -0.44288 0.03767 0.56074 2.31747 -2.35842 -0.0024 -0.02218 -1.23268 -0.01515 0 0 0 -1.16681 0 0.31902 0.10532 0 1.60564 -0.59968 0 -0.45461 0.29028 1.01371 -0.54951
PRO_472 -7.69657 1.25875 3.95001 -0.08606 0.00012 0.05328 1.84218 -1.89147 -0 -0 -1.38336 0.77083 0 0 0 0 0 -0.10217 0.04776 0.48758 0 0.10488 0 -2.4119 0.34391 1.31935 -3.39287
LYS_473 -5.00596 0.93249 4.3656 -0.36175 0.03209 0.1542 1.83402 -2.11831 -0.00469 -0.03096 -0.97264 -0.02484 0 0 0 0 0 0.27236 0.097 1.70992 0 0.03601 0 -1.5107 5.47211 1.95708 6.83303
PRO_474 -5.35509 0.76274 3.13425 -0.06778 0 0.04266 1.21065 -1.38959 -0 -0 -1.34776 0.61505 0 0 0 0 0 -0.10086 0.0827 0.15502 0 -0.46469 0 -2.4119 5.8606 1.86574 2.59174
ILE_475 -9.09718 1.15908 3.03946 -0.51412 0.40501 0.1008 2.5802 -2.6951 -0 -0 -1.93381 0.05255 0 0 0 0 0 -0.04779 0.08949 0.49995 0 -0.50132 0 0.73287 0.27062 0.56579 -5.29349
ALA_476 -6.85397 0.47432 3.68526 -0.02255 0 0 2.7574 -2.8103 -0.0024 -0.02218 -2.07322 -0.35051 0 0 0 0 0 -0.02115 0 0 0 -0.38321 0 1.8394 -0.17458 0.34664 -3.61103
ILE_477 -6.62304 0.43188 5.38965 -0.50261 0.36156 0.10032 2.537 -2.67523 -0 -0 -2.47288 -0.01144 0 0 0 0 0 -0.02552 0.04649 0.5643 0 -0.4925 0 0.73287 -0.2423 0.28554 -2.59592
GLY_478 -4.3762 0.27576 4.11909 -5e-05 0 0 2.35647 -2.41112 -0.00474 -0.03217 -2.4582 -0.42131 0 0 0 0 0 -0.01713 0 0 0 0.466 0 0.83697 0.20318 0.3016 -1.16185
LEU_479 -8.83869 1.03402 3.39217 -0.47526 0.19533 0.10784 2.89919 -2.98884 -0 -0 -2.2117 0.21962 0 0 0 0 0 -0.02376 0.03551 0.416 0 -0.26133 0 0.18072 0.04745 0.4197 -5.85203
LYS_480 -7.57275 0.64833 9.66354 -0.95588 0.46137 0.6722 4.7033 -4.24341 -0 -0 -5.7077 0.181 0 0 -1.01662 0 0 0.01572 0.29919 2.57583 0 -0.03657 0 -1.5107 -0.22344 0.69369 -1.35289
LYS_481 -5.38689 0.25712 5.58405 -0.29732 0.02427 0.12872 2.42277 -2.68997 -0.01184 -0.10118 -2.4644 -0.06996 0 0 0 0 0 -0.03712 0.05139 1.73004 0 -0.03623 0 -1.5107 -0.35529 0.53787 -2.22467
ALA_482 -4.75509 0.31318 4.75247 -0.02115 0 0 3.33156 -2.74779 -0 -0 -2.46848 -0.34324 0 0 0 0 0 -0.02078 0 0 0 -0.1354 0 1.8394 -0.34954 0.3995 -0.20536
VAL_483 -7.34716 1.24273 4.06179 -0.27402 0.15394 0.04591 2.46778 -2.8632 -0 -0 -0.63891 0.27518 0 0 0 0 0 0.16766 0.0102 0.62732 0 0.12566 0 1.9342 -0.16395 0.77774 0.60286
GLN_484 -4.1105 0.27963 4.1947 -0.26197 0.04722 0.20432 1.35911 -1.9796 -0.01184 -0.10118 -0.82105 -0.51937 0 0 0 0 0 0.05744 0.10391 0 2.76293 -0.22743 0 -0.18838 -0.26149 0.60815 1.1346
THR_485 -2.811 0.17308 3.29782 -0.19944 0.12113 0.07184 1.4129 -1.48718 -0 -0 -1.53169 -0.15838 0 0 0 0 0 0.01656 0.00059 0.11319 0 0.03019 2.29901 -1.0874 0.07053 0.16337 0.49511
GLU_486 -3.99919 0.35837 4.94835 -0.40201 0.21728 0.60313 2.34654 -2.24524 -0 -0 -1.53221 -0.48582 0 0 0 -0.95559 0 0.01706 0.0238 0 4.07733 -0.15739 0 -2.7348 0.46874 0.28856 0.83692
LYS_487 -4.35851 0.24503 2.9834 -0.34737 0.03775 0.15062 0.78296 -1.30894 -0 -0 -0.28745 0.15711 0 0 -0.68061 0 0 -0.07002 0.08875 1.68959 0 0.00221 0 -1.5107 -0.09823 0.37769 -2.14672
ASN_488 -6.08877 0.57228 3.9169 -0.2974 0.11247 0.50876 1.60069 -2.22739 -0 -0 0.48206 -0.787 0 0 0 0 0 -0.06067 0.00751 0 1.7858 -0.56513 0 -0.93687 -0.39173 0.34964 -2.01884
LEU_489 -5.65192 0.43939 3.54367 -0.511 0.291 0.13313 2.0357 -2.03513 -1e-05 -0.00012 -2.56089 0.14052 0 0 -0.95168 0 0 0.05257 0.01517 0.44418 0 -0.15126 0 0.18072 0.12193 0.3706 -4.09342
THR_490 -6.6344 0.836 5.46041 -0.1049 0.05267 0.07833 3.24928 -2.79906 -0.00245 -0.0116 -2.49456 -0.62689 0 0 -0.78074 0 0 0.05247 0.00433 0.09084 0 -0.53361 2.32116 -1.0874 -0.00358 0.51018 -2.42353
THR_491 -6.73427 0.65402 5.84385 -0.12166 0.03736 0.059 3.6339 -3.1297 -0.02572 -0.31651 -3.7704 -0.92474 0 0 -0.74753 -0.54854 0 0.01561 0.05734 0.1237 0 0.14234 2.46054 -1.0874 -0.23982 0.62035 -3.99828
THR_492 -4.71717 0.40714 5.7806 -0.20192 0.14268 0.07533 1.95362 -2.54017 -0.00884 -0.15655 -2.39645 -0.87651 0 0 0 -0.31126 0 -0.01787 0.02191 0.10416 0 -0.00687 4.11007 -1.0874 -0.01 0.56602 0.83051
GLN_493 -7.76574 0.52669 8.31126 -0.27462 0.05904 0.24926 5.02358 -3.88986 -0.00245 -0.01148 -5.42137 -0.55905 0 0 -2.41303 -0.95559 0 0.06625 0.31792 0 3.06895 -0.10756 0 -0.18838 -0.05875 0.5667 -3.45823
LEU_494 -7.90701 0.82712 2.55596 -0.668 0.1949 0.23626 2.18144 -2.49836 -0 -0 -0.85303 0.07268 0 0 0 0 0 0.08656 0.01925 0.94291 0 -0.2457 0 0.18072 -0.18658 0.56541 -4.49546
ALA_495 -4.98259 0.61648 4.07285 -0.02175 0 0 2.47995 -2.6041 -0 -0 -2.30964 -0.35113 0 0 0 0 0 0.07031 0 0 0 -0.23982 0 1.8394 -0.31167 0.43986 -1.30185
LYS_496 -5.06023 0.35058 5.6051 -0.29821 0.02404 0.12814 2.54037 -2.63034 -0 -0 -1.55133 -0.00511 0 0 0 0 0 -0.03329 0.01676 1.73321 0 0.00943 0 -1.5107 -0.40747 0.29502 -0.79403
VAL_497 -7.05558 0.63828 3.88124 -0.32106 0.25891 0.0736 2.29173 -2.81037 -0.03038 -0.22231 -1.51551 -0.1428 0 0 0 0 0 -0.03989 0.0269 0.05942 0 -0.26885 0 1.9342 -0.25128 0.44122 -3.05252
VAL_498 -8.06635 1.0872 2.91575 -0.35127 0.18222 0.0843 2.86313 -2.66973 -0 -0 -2.90337 -0.00034 0 0 0 0 0 -0.06348 1e-05 1.03365 0 -0.15217 0 1.9342 -0.1387 0.62496 -3.62
LYS_499 -4.50603 0.40139 3.94415 -0.43361 0.07124 0.26146 2.00515 -2.10679 -0 -0 -0.82036 -0.20657 0 0 0 0 0 -0.03205 0.00282 2.1556 0 -0.06858 0 -1.5107 -0.31221 0.43198 -0.72311
GLU_500 -3.03595 0.28247 3.78889 -0.22875 0.02542 0.33217 1.30727 -1.69333 -0.02118 -0.15784 -1.00973 -0.60871 0 0 0 0 0 -0.09201 0.05367 0 3.21069 -0.30178 0 -2.7348 -0.58663 0.42409 -1.04601
CYS_501 -4.84858 0.49254 2.98376 -0.08633 0.00025 0.04676 1.45444 -1.47536 -0.02581 -0.21929 -0.84734 0.24609 0 0 0 0 0 -0.05218 0.02018 0.79455 0 -0.04681 0 3.6196 -0.02105 0.45662 2.49205
ALA_502 -4.02425 0.42939 1.67459 -0.02207 0 0 1.47817 -1.62947 -0.00206 -0.00745 -0.54524 -0.14529 0 0 0 0 0 0.062 0 0 0 -0.08056 0 1.8394 0.13463 0.27173 -0.56648
THR_503 -4.59889 0.64157 4.91384 -0.15266 0.0527 0.05176 2.54826 -2.35184 -0.01656 -0.15362 -2.60384 -0.22852 0 0 -0.5906 0 0 -0.02457 0.00284 0.28958 0 -0.13571 2.31944 -1.0874 -0.13364 0.38446 -0.87341
GLY_504 -3.71725 0.38357 3.21591 -4e-05 0 0 1.94935 -1.85499 -0.00206 -0.00745 -1.07965 -0.4033 0 0 0 0 0 -0.14812 0 0 0 0.38552 0 0.83697 0.2791 0.49254 0.3301
PHE_505 -4.3021 0.61742 2.2027 -0.66708 0.0443 0.33559 0.52159 -1.5675 -0 -0 0.31231 -0.04416 0 0 0 0 0 0.07363 0.00169 0 2.3934 0.09946 0 1.0402 0.11861 0.44718 1.62726
GLU_506 -5.42911 0.48613 7.58558 -0.19465 0.04354 0.30113 3.91254 -3.256 -0 -0 -4.49758 -0.57768 0 0 -0.5906 -1.16681 0 0.00378 0.30758 0 3.25676 -0.12055 0 -2.7348 -0.02064 0.49972 -2.19166
LYS_507 -4.74282 0.53393 4.48683 -0.42214 0.0598 0.2359 1.98247 -2.17278 -0.02255 -0.16483 -0.72665 -0.14897 0 0 0 0 0 -0.00678 0.02365 2.2217 0 -0.05017 0 -1.5107 -0.18383 0.47576 -0.13219
TYR_508 -5.17046 0.52023 2.87117 -0.57002 0.2456 0.286 1.3702 -1.8752 -0 -0 -1.01456 -0.39456 0 0 0 0 0 -0.08822 0.14965 0 3.39947 0.24616 0 1.2797 -0.344 0.51075 1.4219
GLN_509 -1.9339 0.29798 2.50098 -0.2861 0.05431 0.26756 0.80976 -1.12498 -0.00851 -0.0597 -0.997 -0.87084 0 0 0 0 0 -0.007 0.01812 0 2.8596 -0.01406 0 -0.18838 0.29873 0.42829 2.04486
SER_510 -2.42863 0.1105 3.0677 -0.01607 0 0.02821 1.38273 -1.3687 -0.00851 -0.0597 -1.40746 -0.92443 0 0 -0.07505 0 0 -0.07629 0.01487 0.75989 0 -0.47189 0.60008 -0.77834 0.9248 0.33326 -0.39304
ARG_511 -2.53518 0.16149 1.97685 -0.57205 0.07396 0.30703 0.61656 -1.06021 -0 -0 -0.56805 0.62582 0 0 -0.07505 0 0 -0.01552 0.0509 2.22123 0 0.08188 0 -1.2888 0.55691 0.25195 0.80972
ASN_512 -4.71522 0.49083 3.9455 -0.22701 0.00989 0.33748 1.87314 -2.1333 -0.04288 -0.24328 -1.66524 -0.46328 0 0 -1.11115 0 0 -0.05816 0.01441 0 2.63166 0.31503 0 -0.93687 0.08069 0.18902 -1.70875
TYR_513 -7.46423 1.10042 2.83205 -0.55378 0.25016 0.24768 1.64208 -2.24724 -0.02255 -0.16483 -0.36757 -0.32249 0 0 0 0 0 -0.05788 0.00316 0 3.14228 0.15958 0.04187 1.2797 -0.02223 0.53196 0.00815
LEU_514 -9.43358 1.75441 3.00433 -0.5523 0.3401 0.17724 2.17003 -2.74196 -0.01104 -0.05143 -2.0046 0.10341 0 0 -1.11115 0 0 -0.07227 0.1391 0.07562 0 -0.11304 0 0.18072 -0.35627 1.01338 -7.4893
ALA_515 -5.40741 0.50017 3.6046 -0.02116 0 0 2.25378 -2.4424 -0.01028 -0.10028 -1.91148 -0.37556 0 0 0 0 0 -0.01988 0 0 0 -0.32859 0 1.8394 -0.52749 0.71108 -2.2355
LYS_516 -6.46297 0.6165 6.41162 -0.31657 0.03349 0.1458 3.02714 -3.04876 -0.03143 -0.13916 -2.91222 -0.09361 0 0 -0.49849 0 0 -0.04571 0.29429 1.99885 0 -0.14274 0 -1.5107 -0.30654 0.22952 -2.75168
VAL_517 -7.48651 0.66785 2.11261 -0.30438 0.1809 0.06877 2.19986 -2.40176 -0 -0 -0.72687 -0.14116 0 0 0 0 0 -0.00572 0.00618 0.07425 0 -0.33651 0 1.9342 -0.09724 0.30394 -3.95162
PHE_518 -10.0803 1.22854 4.84417 -0.94685 0.09268 0.27617 3.0174 -3.28387 -0 -0 -2.88816 -0.0382 0 0 0 0 0 0.01384 0.00225 0 1.77086 -0.52751 0 1.0402 0.04887 0.52548 -4.90447
GLN_519 -8.18248 0.59497 7.31248 -0.63659 0.12744 0.64418 3.38669 -3.60853 -0.03631 -0.2374 -2.57255 -0.29244 0 0 0 -1.12936 0 -0.02906 0.04777 0 3.04795 -0.22527 0 -0.18838 -0.09301 0.69003 -1.37989
ALA_520 -7.35047 0.79419 4.02401 -0.02194 0 0 2.82758 -3.20974 -0 -0 -2.34488 -0.35437 0 0 0 0 0 -0.00372 0 0 0 -0.17184 0 1.8394 -0.30003 0.4956 -3.77621
ILE_521 -8.43875 0.8047 3.34824 -0.65207 0.42412 0.14447 2.71433 -2.71208 -0.00656 -0.0453 -2.53076 0.30266 0 0 0 0 0 -0.06391 0.03827 0.60557 0 -0.47286 0 0.73287 -0.11403 0.54052 -5.38057
ARG_522 -10.4273 0.53287 9.32758 -1.00922 0.20242 0.68671 4.18798 -4.36881 -0.02528 -0.17307 -4.6442 0.14417 0 0 0 -1.73717 0 0.01071 0.16038 2.22264 0 -0.07278 0 -1.2888 0.02828 0.73693 -5.50593
ILE_523 -9.29784 0.91438 5.15912 -0.48349 0.27699 0.09319 2.69195 -3.17672 -0 -0 -2.58095 0.07257 0 0 0 0 0 0.10618 0.01352 0.52211 0 -0.45217 0 0.73287 0.04136 0.67209 -4.69484
TYR_524 -8.52792 0.57693 3.56439 -0.9553 0.05471 0.29831 1.96146 -2.60053 -0.01499 -0.08572 -0.9403 -0.28996 0 0 0 0 0 0.12199 0.30299 0 1.79071 -0.43026 3e-05 1.2797 0.13647 0.49573 -3.26155
LEU_525 -8.15638 0.91153 3.51372 -0.51618 0.16956 0.12855 2.01215 -2.76792 -0.00018 -0.00361 -1.49668 0.24919 0 0 0 0 0 -0.05047 0.00535 0.30214 0 -0.28178 0 0.18072 -0.06024 0.73027 -5.13025
ASN_526 -6.49292 0.36073 6.89443 -0.20666 0.02752 0.30752 3.03099 -3.1156 -0.02508 -0.19629 -3.21682 -0.50333 0 0 -1.96763 0 0 -0.06858 2e-05 0 2.46762 -0.59584 0 -0.93687 -0.55465 0.81363 -3.97781
ASP_527 -4.92863 0.53806 7.85478 -0.12177 0.05607 0.38637 3.17162 -3.29774 -0.00071 -0.00529 -5.78296 -0.84179 0 0 0 0 0 0.16371 0.0391 0 2.47182 -0.59222 0 -2.3716 -0.62726 0.51319 -3.37526
GLU_528 -6.7071 0.71278 7.37849 -0.40254 0.0562 0.75708 2.75747 -3.18747 -0.05908 -0.41139 -3.18851 -0.49417 0 0 0 -0.23884 0 -0.03658 0.38008 0 3.6881 -0.35034 0 -2.7348 -0.59884 0.61106 -2.0684
ILE_529 -6.07618 0.81317 2.72509 -0.50366 0.39754 0.10168 1.51321 -1.97313 -0 -0 -1.01135 -0.04484 0 0 0 0 0 -0.05562 0.17143 0.59234 0 -0.4667 0 0.73287 -0.34424 0.64559 -2.7828
THR_530 -4.20386 0.20525 4.71038 -0.19683 0.13638 0.07387 1.91363 -2.21391 -0 -0 -2.09409 -0.49397 0 0 0 0 0 -0.01437 0.00843 0.07056 0 -0.0135 2.2995 -1.0874 0.05123 0.3471 -0.50161
ASN_531 -8.02243 0.5963 6.65536 -0.17846 0.02226 0.26155 3.01256 -3.75133 -0 -0 -2.64895 -0.28477 0 0 0 0 0 -0.00662 0.03097 0 1.42828 0.45675 0 -0.93687 0.11098 0.21541 -3.03901
LEU_532 -9.44077 1.15657 3.31677 -0.70225 0.3112 0.25043 2.69409 -2.91593 -0.0007 -0.00525 -2.30084 0.1609 0 0 0 0 0 0.022 0.04307 0.74203 0 -0.18645 0 0.18072 0.12808 0.34248 -6.20385
LYS_533 -6.09697 0.21309 5.58113 -0.30313 0.02667 0.13398 2.58712 -2.69404 -0 -0 -3.18174 -0.05308 0 0 0 0 0 -0.05171 0.05694 1.71421 0 -0.04423 0 -1.5107 -0.20398 0.30883 -3.51761
THR_534 -5.04379 0.29757 5.53893 -0.19861 0.10112 0.06922 2.82608 -2.69196 -0 -0 -2.90961 -0.02867 0 0 0 0 0 0.00254 0.00145 0.05386 0 -0.02002 2.3118 -1.0874 -0.12259 0.21637 -0.68371
ALA_535 -5.69076 0.51739 3.3811 -0.0211 0 0 2.49879 -2.43137 -0 -0 -1.72918 -0.35621 0 0 0 0 0 -0.02211 0 0 0 -0.17278 0 1.8394 -0.01996 0.2283 -1.97848
LEU_536 -9.55844 1.2654 2.6905 -0.48117 0.1766 0.10899 2.1432 -2.64437 -0 -0 -2.11645 0.23337 0 0 0 0 0 -0.03899 0.06534 0.31571 0 -0.28516 0 0.18072 -0.33743 0.36685 -7.91533
THR_537 -4.38605 0.47032 4.96895 -0.21448 0.18134 0.0788 2.07914 -2.30733 -0 -0 -2.30549 -0.13886 0 0 0 0 0 0.00138 0.00975 0.10693 0 0.07478 2.31868 -1.0874 -0.15481 0.41281 0.10847
PHE_538 -8.72736 1.0795 3.01408 -0.88696 0.16384 0.42996 2.47119 -2.18809 -0.00428 -0.04272 -3.19955 0.17812 0 0 0 0 0 -0.05114 0.01606 0 3.86343 0.02146 0 1.0402 -0.0783 0.68689 -2.21368
ILE_539 -8.86537 1.71131 2.78077 -0.69518 0.74405 0.16576 2.57367 -2.33274 -0 -0 -1.97942 0.4949 0 0 0 0 0 0.08223 0.40408 0.69312 0 -0.1696 0 0.73287 5.69174 2.20167 4.23386
PRO_540 -5.37542 1.10916 3.58975 -0.08897 0.00114 0.05492 1.57568 -1.50271 -0 -0 -1.8521 0.65037 0 0 -0.64759 0 0 -0.15515 0.07692 0.58391 0 -0.50259 0 -2.4119 5.60131 2.05803 2.76477
ASN_541 -3.51762 0.19263 4.1766 -0.17599 0.01339 0.25699 2.32782 -1.93989 -0.01095 -0.11653 -2.01173 -0.2525 0 0 -0.48445 0 0 -0.04897 0.02635 0 1.83586 0.18792 0 -0.93687 0.11389 0.53376 0.16971
LEU_542 -8.91009 2.10417 2.63915 -0.78163 0.52087 0.34391 2.20855 -2.4553 -0 -0 -2.09478 0.1416 0 0 0 0 0 -0.02056 0.06398 1.08968 0 -0.25894 0 0.18072 0.2394 0.90917 -4.08011
LEU_543 -8.82807 0.6482 3.83427 -0.4357 0.13365 0.06601 1.61321 -2.613 -0.01816 -0.07716 -1.64013 0.33809 0 0 0 0 0 0.15332 0.07104 0.38318 0 -0.08295 0 0.18072 -0.27853 1.07319 -5.47882
LYS_544 -6.55204 0.6432 8.2124 -0.48641 0.27168 0.24105 3.4381 -3.20437 -0.0268 -0.17786 -5.07028 0.27458 0 0 0 -0.56783 0 -0.01203 0.01143 2.80738 0 -0.00455 0 -1.5107 -0.27927 0.62943 -1.3629
ASN_545 -3.47722 0.28928 3.69725 -0.21121 0.00655 0.3221 1.0851 -1.6714 -0 -0 -1.43879 -1.0624 0 0 -0.95473 0 0 -0.08297 0.34446 0 4.02787 0.11064 0 -0.93687 -0.16159 0.62357 0.50964
ASN_546 -3.97567 0.31566 4.36063 -0.19801 0.03748 0.32754 1.82021 -2.06639 -0.01264 -0.08215 -2.30655 -0.93567 0 0 0 -0.8927 0 0.15992 0.00547 0 1.87788 -0.56913 0 -0.93687 -0.21657 0.68147 -2.60608
SER_547 -6.31747 0.92009 6.80575 -0.02332 0 0.02023 3.43611 -3.08926 -0.02507 -0.20569 -3.34155 -0.01122 0 0 0 0 0 0.21735 0.0033 0.98881 0 -0.33208 0.70013 -0.77834 -0.38038 0.59432 -0.81829
ARG_548 -9.15659 0.75252 7.51678 -0.43024 0.06131 0.20192 4.93666 -3.67042 -0 -0 -6.60675 0.23898 0 0 -0.86119 -2.14878 0 -0.00548 0.76127 2.17929 0 -0.12086 0 -1.2888 -0.28835 0.99425 -6.93449
PHE_549 -10.295 2.25414 1.6575 -0.69731 0.02804 0.07411 2.49112 -2.34525 -0.01463 -0.05564 -1.95326 -0.42679 0 0 0 0 0 0.16868 0.28511 0 2.30281 -0.29854 0 1.0402 0.20061 1.4668 -4.11732
LEU_550 -9.81119 1.86039 1.37137 -0.51978 0.32985 0.1434 2.60665 -2.57229 -0.01417 -0.05693 -2.69327 0.00662 0 0 0 0 0 -0.05609 0.04624 2.12483 0 -0.19494 0 0.18072 0.32589 1.33191 -5.59079
VAL_551 -7.65412 1.27041 1.61766 -0.28226 0.26214 0.05913 2.60645 -2.20685 -0.0237 -0.08393 -2.46402 -0.24111 0 0 0 0 0 -0.03802 0.20301 0.34018 0 -0.79687 0 1.9342 -0.11025 0.94736 -4.6606
ILE_552 -9.11722 1.23611 1.95656 -0.49241 0.51421 0.10636 2.05363 -2.44763 -0.01417 -0.05693 -2.29753 0.05141 0 0 0 0 0 -0.0525 0.08145 0.39416 0 -0.75597 0 0.73287 -0.48121 0.5769 -8.01189
VAL_553 -8.53488 1.13364 2.9618 -0.3395 0.45665 0.07373 2.97823 -2.65623 -0.00907 -0.02829 -1.4761 -0.47439 0 0 0 0 0 -0.02754 0.1026 1.60443 0 -0.68263 0 1.9342 -0.39161 0.46845 -2.90652
PHE_554 -8.66078 1.21884 2.79778 -0.63174 0.11728 0.35233 1.69716 -2.51029 -0 -0 -2.4022 -0.05708 0 0 -0.57166 0 0 0.0266 0.03143 0 2.29535 -0.15349 0 1.0402 -0.16687 0.47096 -5.10616
HIS_555 -7.678 0.44696 7.96134 -0.49554 0.02482 0.32284 3.55286 -3.64613 -0.01993 -0.15451 -2.52627 -1.15066 0 0 -1.19215 0 0 0.06173 0.03037 0 2.06013 -0.39659 0 -0.45461 -0.03628 0.40855 -2.88106
SER_556 -4.17727 0.19851 5.33429 -0.0289 0 0.0459 2.30943 -2.31667 -0 -0 -2.36229 -1.11977 0 0 0 -0.60445 0 0.01363 0.00683 0.32176 0 0.08614 0.60205 -0.77834 -0.20903 0.43394 -2.24423
ILE_557 -7.61936 1.07709 4.17475 -0.5426 0.48278 0.10847 3.01725 -2.78167 -0 -0 -1.96453 -0.01406 0 0 -1.19215 0 0 -0.04921 0.09202 0.59131 0 -0.5003 0 0.73287 -0.18541 0.66319 -3.90956
GLU_558 -8.64132 0.4158 8.51322 -0.22164 0.05136 0.33543 3.75427 -3.98946 -0.04989 -0.32989 -4.35657 -0.63793 0 0 -0.57166 -0.36897 0 -0.01887 0.04377 0 3.002 -0.24908 0 -2.7348 -0.26199 0.48911 -5.82711
GLU_559 -7.69912 0.98241 9.32376 -0.32908 0.06202 0.38399 3.77198 -3.99768 -0 -0 -6.37618 -0.58263 0 0 0 -0.59722 0 -0.00363 0.00136 0 3.12772 -0.04041 0 -2.7348 -0.31184 0.27858 -4.74075
LYS_560 -5.80252 0.36618 6.73389 -0.29532 0.02281 0.12706 2.71058 -3.03548 -0.03018 -0.23738 -2.76919 -0.00857 0 0 0 0 0 -0.0408 0.07218 1.75022 0 0.01848 0 -1.5107 -0.20528 0.32228 -1.81173
ILE_561 -8.18823 0.76474 3.76105 -0.51988 0.46682 0.10346 2.39371 -2.66743 -0 -0 -2.35527 0.08353 0 0 0 0 0 -0.06881 0.01033 0.49106 0 -0.4896 0 0.73287 -0.12492 0.33841 -5.26816
VAL_562 -7.57042 0.81939 2.57382 -0.30036 0.18533 0.06518 2.45034 -2.50525 -0.00895 -0.06067 -1.89006 -0.03002 0 0 0 0 0 -0.06907 0.00028 0.02451 0 -0.37166 0 1.9342 0.11738 0.30812 -4.32791
ARG_563 -6.51052 0.47438 6.51002 -0.81866 0.16194 0.55846 2.54224 -3.08752 -0.02871 -0.25066 -3.38074 0.31682 0 0 0 0 0 -0.02554 0.10484 2.50419 0 -0.06054 0 -1.2888 -0.02754 0.34707 -1.95927
ASN_564 -5.26121 0.43445 6.18284 -0.16908 0.01104 0.24617 2.90632 -3.01095 -0.01349 -0.10756 -2.70044 -0.25741 0 0 0 0 0 -0.01639 0.04066 0 1.4978 0.42423 0 -0.93687 0.03421 0.36329 -0.33238
PHE_565 -8.98273 1.11129 4.36144 -0.97278 0.07349 0.37501 2.25425 -2.84544 -0.00167 -0.01012 -1.31397 0.04136 0 0 0 0 0 -0.01735 0.01109 0 1.83386 -0.41582 0 1.0402 0.14091 0.30997 -3.00702
ILE_566 -9.2886 1.79269 3.10537 -0.67331 0.6855 0.14415 2.80467 -2.68362 -0 -0 -2.93731 0.45675 0 0 0 0 0 0.04844 0.00308 0.56906 0 -0.49898 0 0.73287 0.08501 0.60323 -5.051
ALA_567 -4.62131 0.60524 4.39855 -0.02364 0 0 2.81998 -2.5357 -0.00895 -0.06067 -2.32608 -0.34049 0 0 0 0 0 -0.0788 0 0 0 -0.37526 0 1.8394 -0.28292 0.69137 -0.29926
LYS_568 -4.00806 0.26896 4.50517 -0.42643 0.07203 0.227 1.75237 -1.96557 -0 -0 -1.48538 0.06699 0 0 0 0 0 -0.10165 0.04116 1.44937 0 -0.02781 0 -1.5107 -0.61914 0.33381 -1.42789
LEU_569 -5.86873 0.92861 3.9592 -0.62876 0.1738 0.20655 1.71179 -2.3453 -0.01775 -0.15114 -0.87337 0.1584 0 0 0 0 0 -0.05097 0.03046 0.75123 0 -0.23668 0 0.18072 -0.07433 0.32707 -1.8192
THR_570 -6.42169 0.49768 5.79226 -0.21598 0.30069 0.07879 3.27827 -2.88371 -3e-05 -0.00051 -2.11099 -0.17748 0 0 -1.78503 0 0 -0.03041 0.00015 0.11082 0 0.0424 2.29271 -1.0874 0.19954 0.39616 -1.72376
SER_571 -2.44994 0.14743 3.18153 -0.03 0.01814 0.02834 1.33164 -1.50999 -0.02709 -0.16249 -1.70477 -0.13434 0 0 0 0 0 -0.08255 0.0018 0.64999 0 -0.10141 0.60083 -0.77834 -0.1496 0.29249 -0.87832
PHE_572 -4.28921 0.28794 4.49254 -0.72447 0.04529 0.03794 1.84955 -2.22717 -0.01772 -0.15063 -1.23351 -0.34248 0 0 -0.47676 0 0 -0.04613 0.06883 0 2.08925 0.15368 0 1.0402 -0.43271 0.26079 0.38522
ILE_573 -2.69338 0.09557 1.99278 -0.48123 0.34061 0.10655 0.63985 -1.13349 -0 -0 0.24157 0.2296 0 0 0 0 0 -0.05111 0.00827 0.35166 0 -0.42366 0 0.73287 -0.50785 0.30551 -0.24587
GLN_574 -4.4266 0.70506 3.4089 -0.67568 0.17329 0.71307 1.21967 -1.56186 -0.00809 -0.08668 -1.50591 -0.56103 0 0 -0.47676 0 0 0.05584 0.03886 0 2.6021 -0.00976 0 -0.18838 -0.42217 0.92418 -0.08193
PRO_575 -4.23333 0.47162 2.88032 -0.17945 0.09591 0.12861 1.20723 -1.12651 -0 -0 -1.56834 -0.01141 0 0 0 0 0 0.00485 0.00298 0.175 0 -0.81752 0 -2.4119 0.08981 0.88328 -4.40884
GLU_576 -2.9929 0.60659 3.0427 -0.21239 0.02932 0.28715 1.53134 -1.28161 -0.01572 -0.13911 -1.34999 -0.38416 0 0 0 -0.65189 0 0.06424 0.01014 0 3.56464 -0.01934 0 -2.7348 -0.018 0.60774 -0.05606
ALA_577 -1.88647 0.4539 0.86291 -0.03029 0.02301 0 0.26321 -0.53529 -0 -0 0.73334 -0.44512 0 0 0 0 0 -0.03622 0 0 0 0.45861 0 1.8394 -0.03311 0.70581 2.37371
LEU_578 -2.69087 0.68266 2.71938 -0.54257 0.32994 0.18373 1.41485 -1.24737 -0 -0 -1.36226 0.10581 0 0 0 0 0 -0.0594 0.06181 0.26045 0 0.01869 0 0.18072 4.13785 2.16243 6.35584
PRO_579 -4.75564 1.40408 2.43112 -0.12836 0.00124 0.09373 0.14556 -0.83656 -0.00343 -0.00964 -0.27207 0.26783 0 0 0 0 0 -0.0502 0.02292 0.17845 0 -1.13847 0 -2.4119 3.49127 2.38428 0.81423
ILE_580 -3.34912 0.56621 1.95905 -0.47829 0.34326 0.10859 1.47131 -1.30544 -0.00806 -0.08537 -0.05177 -0.1347 0 0 0 0 0 -0.04339 0.03548 0.32754 0 -0.67167 0 0.73287 -0.59201 0.71603 -0.4595
LYS_581 -2.70289 0.13968 2.08645 -0.43891 0.07355 0.24461 0.92404 -0.99817 -0.00433 -0.01485 -0.30308 0.08052 0 0 -0.68339 0 0 -0.03437 0.02263 1.41266 0 -0.02576 0 -1.5107 -0.48805 0.42452 -1.79582
LEU_582 -3.12025 0.38591 1.85731 -0.53411 0.25766 0.16662 0.65593 -1.01555 -0 -0 0.01078 0.10634 0 0 0 0 0 -0.06745 0.06471 0.15177 0 -0.10621 0 0.18072 -0.53747 0.50484 -1.03845
THR_583 -3.46449 0.68561 3.45554 -0.12174 0.11173 0.07506 1.88042 -1.7703 -2e-05 -0.00123 -1.24179 -0.50405 0 0 -0.59809 0 0 0.06792 0.00956 0.04837 0 -0.28101 2.28286 -1.0874 -0.50334 1.20504 0.24866
PRO_584 -2.17198 0.52679 1.05861 -0.12299 0.00111 0.08965 0.31402 -0.58349 -0 -0 -0.33586 0.24592 0 0 0 0 0 -0.01357 0.03029 0.18476 0 -0.97706 0 -2.4119 -0.65577 1.04974 -3.77173
ALA_585 -4.20867 0.52163 1.72459 -0.02025 0 0 1.31647 -1.50193 -0.02637 -0.23406 -0.76625 -0.45816 0 0 0 0 0 0.01353 0 0 0 -0.52233 0 1.8394 -0.29971 0.35217 -2.26994
TYR_586 -10.1629 1.56972 2.89193 -0.65776 0.04065 0.3709 2.26638 -2.56172 -0.00167 -0.01012 -0.53399 -0.1987 0 0 0 0 0 -0.04938 0.11975 0 2.04174 -0.19826 0.19217 1.2797 0.08773 0.49622 -3.0176
GLN_587 -9.51028 0.92904 8.01728 -0.32399 0.08485 0.31088 4.07021 -3.78369 -0.03275 -0.20174 -2.22226 -1.03604 0 0 -1.28129 0 0 -0.03453 0.20786 0 3.33428 -0.25996 0 -0.18838 -0.09976 0.84405 -1.17622
LEU_588 -9.20302 1.81455 3.41455 -0.5003 0.07045 0.10668 1.39977 -2.59128 -0 -0 -0.78234 0.22809 0 0 -0.87545 0 0 -0.029 0.11201 0.42184 0 -0.06332 0 0.18072 -0.22183 1.03613 -5.48175
ILE_589 -8.86387 1.00118 5.44771 -0.4831 0.44885 0.08067 2.89663 -3.27421 -0.01503 -0.15198 -2.56112 0.14176 0 0 0 0 0 0.0236 0.08933 0.54137 0 -0.56733 0 0.73287 0.00487 1.01954 -3.48826
THR_590 -7.18983 0.85635 4.51438 -0.18086 0.07947 0.15013 2.74049 -2.70199 -0.00516 -0.06173 -0.33101 -2.34383 0 0 0 0 0 0.04037 0.22474 0.4278 0 0.72007 2.30338 -1.0874 1.19803 1.41795 0.77134
LYS_591 -6.41625 1.05121 4.79 -0.30472 0.02698 0.13944 0.98906 -2.04566 -0.06665 -0.34597 -1.47335 -0.03235 0 0 0 0 0 0.06426 0.01101 1.74954 0 -0.04939 0 -1.5107 0.76653 1.08935 -1.56765
LYS_592 -4.87906 0.68664 3.59885 -0.51648 0.13662 0.34836 0.67781 -1.50428 -0.03515 -0.1929 0.25063 -0.13189 0 0 0 0 0 0.52422 0.24431 2.06791 0 0.24801 0 -1.5107 0.03631 1.4094 1.4586
PRO_593 -6.08691 0.71298 2.86658 -0.18293 0.00148 0.12753 0.69525 -1.16686 -0.01711 -0.0579 -0.60866 0.04981 0 0 0 0 0 0.0195 0.00291 0.80433 0 -0.85101 0 -2.4119 -0.03302 1.71929 -4.41663
ILE_594 -8.20025 0.60644 2.51291 -0.47537 0.37328 0.09194 2.85158 -2.22444 -0 -0 -2.12347 0.34306 0 0 0 0 0 -0.08339 0.01195 0.49093 0 -0.52476 0 0.73287 -0.61122 0.75368 -5.47426
LEU_595 -6.60493 1.16423 3.24883 -0.44132 0.33508 0.07392 1.60227 -2.10684 -0.01519 -0.08804 -0.47699 0.21473 0 0 0 0 0 0.00048 0.08961 0.48871 0 -0.12613 0 0.18072 -0.20584 1.61557 -1.05112
PRO_596 -6.8927 1.40694 3.12595 -0.14687 0.00038 0.10087 0.89622 -1.39041 -0.02822 -0.1318 -0.94724 0.22002 0 0 0 0 0 0.03767 0.10698 0.65624 0 -0.92352 0 -2.4119 -0.1028 1.88225 -4.54194
SER_597 -6.08204 0.48301 6.44326 -0.03112 0 0.07223 3.00574 -2.82932 -0 -0 -3.08422 -0.38952 0 0 -1.55883 0 0 -0.02017 0.02356 0.14983 0 -0.45608 0.62149 -0.77834 -0.43701 0.78898 -4.07854
GLN_598 -6.64469 0.52689 5.86421 -0.25994 0.04327 0.18237 3.10743 -2.88022 -0 -0 -1.55667 -0.4645 0 0 -0.9452 0 0 0.06241 0.00073 0 2.67625 -0.07161 0 -0.18838 -0.38143 0.46859 -0.4605
LYS_599 -4.78123 0.32841 5.0656 -0.40909 0.05303 0.2166 2.26431 -2.30043 -0.01801 -0.16301 -2.14093 -0.13345 0 0 -0.65848 0 0 0.0168 0.00624 1.94112 0 0.03446 0 -1.5107 -0.21095 0.27961 -2.1201
GLU_600 -7.02897 0.27251 8.72434 -0.19743 0.02429 0.26975 3.896 -3.77442 -0.01475 -0.12636 -4.50194 -0.50664 0 0 -1.55883 0 0 -0.02655 0.07431 0 3.26433 -0.27288 0 -2.7348 -0.39736 0.26831 -4.34709
LEU_601 -8.09991 1.21072 5.80677 -0.50597 0.26873 0.11876 2.39623 -3.07326 -0 -0 -1.34679 0.27219 0 0 0 0 0 0.03256 0.07899 0.29284 0 -0.29455 0 0.18072 -0.48062 0.51928 -2.62333
GLU_602 -3.97256 0.14599 4.97034 -0.21194 0.03323 0.30509 1.96842 -2.20691 -0.01784 -0.16107 -1.86477 -0.5908 0 0 0 0 0 0.01297 0.01664 0 3.13014 -0.22058 0 -2.7348 -0.28979 0.40068 -1.28756
LEU_603 -6.77393 0.79833 4.06039 -0.47889 0.19948 0.10633 2.18853 -2.19603 -0 -0 -2.07263 0.23682 0 0 0 0 0 0.05947 0.01489 0.49085 0 -0.24516 0 0.18072 -0.19602 0.31718 -3.30968
ASN_604 -5.93821 0.6742 6.68656 -0.33566 0.16778 0.6739 3.75998 -3.09039 -0.01663 -0.16175 -4.26418 -0.79509 0 0 -1.18733 0 0 -0.03521 0.00988 0 1.88766 -0.73439 0 -0.93687 -0.1189 0.99266 -2.762
PRO_605 -4.87293 0.84798 3.97206 -0.07535 0 0.04621 1.78947 -1.70425 -0.0182 -0.12123 -0.80472 0.58127 0 0 0 0 0 -0.14589 0.02577 0.38169 0 -0.69033 0 -2.4119 -0.05079 1.00959 -2.24154
ARG_606 -6.97267 0.76341 6.59357 -0.75523 0.07152 0.4608 3.41252 -3.25182 -0.01973 -0.17246 -3.75162 0.08849 0 0 -0.66307 -1.6521 0 0.01067 0.51274 2.7047 0 -0.19316 0 -1.2888 -0.21587 0.75734 -3.56076
SER_607 -6.689 1.48658 5.48176 -0.03708 1e-05 0.04891 2.90939 -2.86004 -0.00327 -0.02057 -2.90057 -0.51932 0 0 0 0 0 -0.13073 0.09409 0.15012 0 -0.32986 1.7275 -0.77834 -0.37775 0.9538 -1.79438
ARG_608 -5.12911 0.73829 4.98877 -0.44876 0.04039 0.22419 2.34145 -2.28111 -0.02411 -0.15966 -2.12277 0.31559 0 0 0 -0.70451 0 -0.07226 0.20557 2.11595 0 -0.19885 0 -1.2888 -0.38233 0.69244 -1.14965
SER_609 -3.65849 0.41752 3.6379 -0.02926 0.01455 0.02814 1.76311 -1.87678 -0.0182 -0.12123 -0.75962 0.03252 0 0 0 0 0 0.08415 0.00456 0.57475 0 -0.02053 0.60395 -0.77834 -0.3166 0.38053 -0.03738
ALA_610 -6.27173 0.92644 1.86436 -0.03159 0.03455 0 2.25368 -2.26901 -0.00327 -0.02057 -0.8533 -0.48201 0 0 0 0 0 0.05627 0 0 0 -0.04978 0 1.8394 0.2527 0.38366 -2.37017
LYS_611 -7.86925 1.16311 7.01823 -0.32881 0.03167 0.17397 4.24581 -3.22762 -3e-05 -9e-05 -5.95132 -0.11601 0 0 0 -0.59722 0 -0.06851 0.33333 2.25441 0 0.29644 0 -1.5107 0.50035 0.70502 -2.94722
LEU_612 -10.203 1.14093 2.88418 -0.61083 0.17292 0.17962 2.49896 -2.81154 -0.00742 -0.03877 -2.58672 0.23107 0 0 0 0 0 0.0065 0.21996 0.55214 0 -0.37048 0 0.18072 0.08472 0.93832 -7.53872
PHE_613 -8.93816 0.41343 3.23348 -0.57656 0.0332 0.28752 2.70171 -2.45027 -0.0164 -0.06561 -2.94886 0.07999 0 0 0 0 0 0.03405 0.00783 0 2.13725 -0.08685 0 1.0402 -0.09563 0.58163 -4.62804
VAL_614 -8.17392 1.19603 2.98487 -0.27513 0.18985 0.06185 3.01974 -2.63634 -0.01721 -0.12184 -3.21737 -0.34795 0 0 0 0 0 -0.07291 0.12708 0.23713 0 -0.77021 0 1.9342 -0.26076 0.6535 -5.48938
ILE_615 -8.85647 1.55267 2.32317 -0.56746 0.57052 0.15871 2.83615 -2.29485 -0.01636 -0.06552 -2.78279 -0.03689 0 0 0 0 0 -0.00842 0.36351 0.50635 0 -0.24238 0 0.73287 -0.2006 1.10634 -4.92145
GLN_616 -8.09378 0.59893 7.10832 -0.37102 0.0656 0.2462 3.41146 -3.32368 -0.01929 -0.09366 -3.39933 -0.40236 0 0 -0.41089 -1.9822 0 0.03706 0.053 0 3.0743 -0.01068 0 -0.18838 0.46222 0.80617 -2.43201
LYS_617 -7.67639 0.37012 8.44395 -0.47089 0.11145 0.24884 3.4387 -3.52828 -0.03791 -0.16606 -5.58279 0.5359 0 0 -0.64759 0 0 0.0648 0.24364 1.99628 0 -0.00095 0 -1.5107 0.15058 0.53917 -3.47813
ASN:CtermProteinFull_618 -5.12923 0.2784 6.39189 -0.36448 0.00915 0.9616 2.60218 -2.74631 -0.05306 -0.32143 -3.85201 -0.02102 0 0 -2.23621 0 0 0 0.01082 0 3.12268 0 0 -0.93687 -0.30072 0.58402 -2.0006
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10493 DOMAINID 10858 MODEL 4 SSGCID - MygeA.01545.a Ribosomal RNA small subunit methyltransferase H  MG_222
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 444.176 tmscore: 0.86259 1wg8A_203 prob: 100 ident: 34.75
ATOM      1  N   MET A   1     -13.473  24.468  14.356  1.00 11.470          N  
ATOM      2  CA  MET A   1     -12.219  23.898  14.842  1.00 10.880          C  
ATOM      3  C   MET A   1     -11.303  23.483  13.697  1.00 10.240          C  
ATOM      4  O   MET A   1     -11.367  22.352  13.216  1.00 10.000          O  
ATOM      5  CB  MET A   1     -12.501  22.691  15.743  1.00 15.470          C  
ATOM      6  CG  MET A   1     -11.253  22.030  16.338  1.00 15.470          C  
ATOM      7  SD  MET A   1     -11.634  20.697  17.468  1.00 15.470          S  
ATOM      8  CE  MET A   1     -10.006  20.005  17.739  1.00 15.470          C  
ATOM      9 1H   MET A   1     -13.794  25.179  14.998  1.00 13.760          H  
ATOM     10 2H   MET A   1     -13.325  24.881  13.445  1.00 13.760          H  
ATOM     11 3H   MET A   1     -14.171  23.742  14.284  1.00 13.760          H  
ATOM     12  HA  MET A   1     -11.699  24.658  15.424  1.00 13.060          H  
ATOM     13 1HB  MET A   1     -13.149  22.991  16.567  1.00 18.560          H  
ATOM     14 2HB  MET A   1     -13.030  21.928  15.171  1.00 18.560          H  
ATOM     15 1HG  MET A   1     -10.646  21.614  15.544  1.00 18.560          H  
ATOM     16 2HG  MET A   1     -10.661  22.773  16.873  1.00 18.560          H  
ATOM     17 1HE  MET A   1     -10.083  19.152  18.411  1.00 18.560          H  
ATOM     18 2HE  MET A   1      -9.590  19.675  16.785  1.00 18.560          H  
ATOM     19 3HE  MET A   1      -9.359  20.754  18.183  1.00 18.560          H  
ATOM     20  N   LEU A   2     -10.356  24.348  13.331  1.00 10.150          N  
ATOM     21  CA  LEU A   2      -9.438  24.032  12.228  1.00  9.730          C  
ATOM     22  C   LEU A   2      -8.314  23.126  12.697  1.00  9.270          C  
ATOM     23  O   LEU A   2      -7.497  22.652  11.914  1.00  9.290          O  
ATOM     24  CB  LEU A   2      -8.846  25.313  11.625  1.00 13.790          C  
ATOM     25  CG  LEU A   2      -9.837  26.293  10.923  1.00 13.790          C  
ATOM     26  CD1 LEU A   2      -9.080  27.558  10.534  1.00 13.790          C  
ATOM     27  CD2 LEU A   2     -10.443  25.634   9.668  1.00 13.790          C  
ATOM     28  H   LEU A   2     -10.295  25.257  13.774  1.00 12.180          H  
ATOM     29  HA  LEU A   2      -9.987  23.491  11.461  1.00 11.680          H  
ATOM     30 1HB  LEU A   2      -8.338  25.862  12.416  1.00 16.550          H  
ATOM     31 2HB  LEU A   2      -8.100  25.021  10.882  1.00 16.550          H  
ATOM     32  HG  LEU A   2     -10.633  26.566  11.609  1.00 16.550          H  
ATOM     33 1HD1 LEU A   2      -9.761  28.257  10.049  1.00 16.550          H  
ATOM     34 2HD1 LEU A   2      -8.659  28.025  11.426  1.00 16.550          H  
ATOM     35 3HD1 LEU A   2      -8.274  27.302   9.845  1.00 16.550          H  
ATOM     36 1HD2 LEU A   2     -11.122  26.338   9.184  1.00 16.550          H  
ATOM     37 2HD2 LEU A   2      -9.644  25.371   8.974  1.00 16.550          H  
ATOM     38 3HD2 LEU A   2     -10.997  24.740   9.929  1.00 16.550          H  
ATOM     39  N   ASN A   3      -8.288  22.845  13.991  1.00  9.090          N  
ATOM     40  CA  ASN A   3      -7.297  21.953  14.557  1.00  8.910          C  
ATOM     41  C   ASN A   3      -7.533  20.557  14.003  1.00  7.940          C  
ATOM     42  O   ASN A   3      -6.603  19.759  13.884  1.00  7.710          O  
ATOM     43  CB  ASN A   3      -7.362  21.959  16.063  1.00 12.550          C  
ATOM     44  CG  ASN A   3      -6.846  23.223  16.657  1.00 12.550          C  
ATOM     45  OD1 ASN A   3      -6.079  23.967  16.035  1.00 12.550          O  
ATOM     46  ND2 ASN A   3      -7.257  23.497  17.865  1.00 12.550          N  
ATOM     47  H   ASN A   3      -8.976  23.275  14.584  1.00 10.910          H  
ATOM     48  HA  ASN A   3      -6.303  22.274  14.241  1.00 10.690          H  
ATOM     49 1HB  ASN A   3      -8.377  21.843  16.361  1.00 15.060          H  
ATOM     50 2HB  ASN A   3      -6.801  21.114  16.461  1.00 15.060          H  
ATOM     51 1HD2 ASN A   3      -6.948  24.335  18.318  1.00 15.060          H  
ATOM     52 2HD2 ASN A   3      -7.878  22.877  18.342  1.00 15.060          H  
ATOM     53  N   ASN A   4      -8.774  20.264  13.606  1.00  7.550          N  
ATOM     54  CA  ASN A   4      -9.118  18.960  13.075  1.00  6.720          C  
ATOM     55  C   ASN A   4      -8.396  18.684  11.768  1.00  6.210          C  
ATOM     56  O   ASN A   4      -8.250  17.522  11.381  1.00  6.490          O  
ATOM     57  CB  ASN A   4     -10.617  18.834  12.897  1.00  9.740          C  
ATOM     58  CG  ASN A   4     -11.362  18.589  14.179  1.00  9.740          C  
ATOM     59  OD1 ASN A   4     -10.851  17.958  15.115  1.00  9.740          O  
ATOM     60  ND2 ASN A   4     -12.567  19.083  14.248  1.00  9.740          N  
ATOM     61  H   ASN A   4      -9.524  20.960  13.662  1.00  9.060          H  
ATOM     62  HA  ASN A   4      -8.801  18.203  13.783  1.00  8.060          H  
ATOM     63 1HB  ASN A   4     -11.002  19.746  12.434  1.00 11.690          H  
ATOM     64 2HB  ASN A   4     -10.829  18.014  12.209  1.00 11.690          H  
ATOM     65 1HD2 ASN A   4     -13.119  18.950  15.073  1.00 11.690          H  
ATOM     66 2HD2 ASN A   4     -12.942  19.594  13.474  1.00 11.690          H  
ATOM     67  N   GLN A   5      -7.932  19.751  11.086  1.00  5.770          N  
ATOM     68  CA  GLN A   5      -7.289  19.630   9.793  1.00  5.590          C  
ATOM     69  C   GLN A   5      -5.790  19.386   9.943  1.00  5.320          C  
ATOM     70  O   GLN A   5      -5.069  19.220   8.955  1.00  5.180          O  
ATOM     71  CB  GLN A   5      -7.566  20.902   8.983  1.00  7.900          C  
ATOM     72  CG  GLN A   5      -9.067  21.106   8.701  1.00  7.900          C  
ATOM     73  CD  GLN A   5      -9.398  22.348   7.937  1.00  7.900          C  
ATOM     74  OE1 GLN A   5      -8.568  23.258   7.852  1.00  7.900          O  
ATOM     75  NE2 GLN A   5     -10.614  22.407   7.380  1.00  7.900          N  
ATOM     76  H   GLN A   5      -8.016  20.693  11.475  1.00  6.920          H  
ATOM     77  HA  GLN A   5      -7.724  18.780   9.279  1.00  6.710          H  
ATOM     78 1HB  GLN A   5      -7.196  21.769   9.527  1.00  9.480          H  
ATOM     79 2HB  GLN A   5      -7.040  20.853   8.033  1.00  9.480          H  
ATOM     80 1HG  GLN A   5      -9.433  20.275   8.150  1.00  9.480          H  
ATOM     81 2HG  GLN A   5      -9.592  21.154   9.655  1.00  9.480          H  
ATOM     82 1HE2 GLN A   5     -10.890  23.218   6.862  1.00  9.480          H  
ATOM     83 2HE2 GLN A   5     -11.279  21.616   7.483  1.00  9.480          H  
ATOM     84  N   GLN A   6      -5.312  19.400  11.191  1.00  5.480          N  
ATOM     85  CA  GLN A   6      -3.914  19.151  11.510  1.00  5.470          C  
ATOM     86  C   GLN A   6      -3.825  17.766  12.147  1.00  5.240          C  
ATOM     87  O   GLN A   6      -2.827  17.055  12.005  1.00  5.430          O  
ATOM     88  CB  GLN A   6      -3.383  20.237  12.447  1.00  7.660          C  
ATOM     89  CG  GLN A   6      -3.450  21.634  11.847  1.00  7.660          C  
ATOM     90  CD  GLN A   6      -2.577  21.757  10.621  1.00  7.660          C  
ATOM     91  OE1 GLN A   6      -1.370  21.505  10.691  1.00  7.660          O  
ATOM     92  NE2 GLN A   6      -3.170  22.130   9.493  1.00  7.660          N  
ATOM     93  H   GLN A   6      -5.954  19.565  11.965  1.00  6.580          H  
ATOM     94  HA  GLN A   6      -3.326  19.144  10.593  1.00  6.560          H  
ATOM     95 1HB  GLN A   6      -3.968  20.236  13.370  1.00  9.190          H  
ATOM     96 2HB  GLN A   6      -2.347  20.022  12.708  1.00  9.190          H  
ATOM     97 1HG  GLN A   6      -4.485  21.851  11.564  1.00  9.190          H  
ATOM     98 2HG  GLN A   6      -3.108  22.355  12.588  1.00  9.190          H  
ATOM     99 1HE2 GLN A   6      -2.634  22.216   8.653  1.00  9.190          H  
ATOM    100 2HE2 GLN A   6      -4.159  22.320   9.474  1.00  9.190          H  
ATOM    101  N   ILE A   7      -4.908  17.388  12.825  1.00  5.100          N  
ATOM    102  CA  ILE A   7      -5.058  16.114  13.510  1.00  5.090          C  
ATOM    103  C   ILE A   7      -5.255  14.976  12.523  1.00  4.320          C  
ATOM    104  O   ILE A   7      -6.077  15.054  11.606  1.00  3.880          O  
ATOM    105  CB  ILE A   7      -6.256  16.189  14.488  1.00  7.130          C  
ATOM    106  CG1 ILE A   7      -5.928  17.215  15.615  1.00  7.130          C  
ATOM    107  CG2 ILE A   7      -6.640  14.800  15.038  1.00  7.130          C  
ATOM    108  CD1 ILE A   7      -7.123  17.640  16.467  1.00  7.130          C  
ATOM    109  H   ILE A   7      -5.657  18.072  12.927  1.00  6.120          H  
ATOM    110  HA  ILE A   7      -4.152  15.922  14.081  1.00  6.110          H  
ATOM    111  HB  ILE A   7      -7.107  16.584  13.949  1.00  8.560          H  
ATOM    112 1HG1 ILE A   7      -5.185  16.770  16.275  1.00  8.560          H  
ATOM    113 2HG1 ILE A   7      -5.490  18.094  15.170  1.00  8.560          H  
ATOM    114 1HG2 ILE A   7      -7.497  14.884  15.694  1.00  8.560          H  
ATOM    115 2HG2 ILE A   7      -6.906  14.131  14.220  1.00  8.560          H  
ATOM    116 3HG2 ILE A   7      -5.804  14.375  15.591  1.00  8.560          H  
ATOM    117 1HD1 ILE A   7      -6.788  18.351  17.219  1.00  8.560          H  
ATOM    118 2HD1 ILE A   7      -7.869  18.113  15.844  1.00  8.560          H  
ATOM    119 3HD1 ILE A   7      -7.564  16.785  16.961  1.00  8.560          H  
ATOM    120  N   HIS A   8      -4.477  13.916  12.695  1.00  4.480          N  
ATOM    121  CA  HIS A   8      -4.611  12.772  11.818  1.00  4.060          C  
ATOM    122  C   HIS A   8      -6.017  12.220  11.994  1.00  3.680          C  
ATOM    123  O   HIS A   8      -6.403  11.872  13.113  1.00  3.980          O  
ATOM    124  CB  HIS A   8      -3.597  11.695  12.208  1.00  5.850          C  
ATOM    125  CG  HIS A   8      -3.434  10.605  11.222  1.00  5.850          C  
ATOM    126  ND1 HIS A   8      -2.613  10.713  10.092  1.00  5.850          N  
ATOM    127  CD2 HIS A   8      -4.003   9.379  11.164  1.00  5.850          C  
ATOM    128  CE1 HIS A   8      -2.708   9.575   9.397  1.00  5.850          C  
ATOM    129  NE2 HIS A   8      -3.536   8.766  10.030  1.00  5.850          N  
ATOM    130  H   HIS A   8      -3.813  13.898  13.454  1.00  5.380          H  
ATOM    131  HA  HIS A   8      -4.471  13.058  10.777  1.00  4.870          H  
ATOM    132 1HB  HIS A   8      -2.644  12.149  12.372  1.00  7.020          H  
ATOM    133 2HB  HIS A   8      -3.899  11.245  13.154  1.00  7.020          H  
ATOM    134  HD2 HIS A   8      -4.711   8.961  11.884  1.00  7.020          H  
ATOM    135  HE1 HIS A   8      -2.212   9.330   8.465  1.00  7.020          H  
ATOM    136  HE2 HIS A   8      -3.797   7.833   9.722  1.00  7.020          H  
ATOM    137  N   GLN A   9      -6.769  12.086  10.910  1.00  3.360          N  
ATOM    138  CA  GLN A   9      -8.115  11.550  11.033  1.00  3.260          C  
ATOM    139  C   GLN A   9      -8.156  10.080  10.685  1.00  2.970          C  
ATOM    140  O   GLN A   9      -7.443   9.602   9.796  1.00  3.020          O  
ATOM    141  CB  GLN A   9      -9.126  12.310  10.158  1.00  4.600          C  
ATOM    142  CG  GLN A   9      -9.350  13.804  10.508  1.00  4.600          C  
ATOM    143  CD  GLN A   9      -9.954  14.002  11.883  1.00  4.600          C  
ATOM    144  OE1 GLN A   9     -10.769  13.169  12.306  1.00  4.600          O  
ATOM    145  NE2 GLN A   9      -9.613  15.089  12.574  1.00  4.600          N  
ATOM    146  H   GLN A   9      -6.407  12.374  10.013  1.00  4.030          H  
ATOM    147  HA  GLN A   9      -8.433  11.649  12.071  1.00  3.910          H  
ATOM    148 1HB  GLN A   9      -8.795  12.268   9.120  1.00  5.520          H  
ATOM    149 2HB  GLN A   9     -10.091  11.803  10.202  1.00  5.520          H  
ATOM    150 1HG  GLN A   9      -8.387  14.321  10.493  1.00  5.520          H  
ATOM    151 2HG  GLN A   9     -10.033  14.243   9.784  1.00  5.520          H  
ATOM    152 1HE2 GLN A   9     -10.007  15.239  13.480  1.00  5.520          H  
ATOM    153 2HE2 GLN A   9      -8.975  15.799  12.175  1.00  5.520          H  
ATOM    154  N   SER A  10      -9.070   9.368  11.309  1.00  3.000          N  
ATOM    155  CA  SER A  10      -9.250   7.962  11.020  1.00  2.820          C  
ATOM    156  C   SER A  10     -10.094   7.842   9.751  1.00  2.820          C  
ATOM    157  O   SER A  10     -11.322   7.704   9.791  1.00  2.970          O  
ATOM    158  CB  SER A  10      -9.875   7.268  12.209  1.00  4.020          C  
ATOM    159  OG  SER A  10      -9.061   7.382  13.349  1.00  4.020          O  
ATOM    160  H   SER A  10      -9.630   9.795  12.033  1.00  3.600          H  
ATOM    161  HA  SER A  10      -8.275   7.512  10.833  1.00  3.380          H  
ATOM    162 1HB  SER A  10     -10.868   7.665  12.407  1.00  4.820          H  
ATOM    163 2HB  SER A  10      -9.971   6.237  11.977  1.00  4.820          H  
ATOM    164  HG  SER A  10      -9.473   6.827  14.022  1.00  4.820          H  
ATOM    165  N   VAL A  11      -9.422   7.982   8.619  1.00  2.880          N  
ATOM    166  CA  VAL A  11     -10.094   8.076   7.334  1.00  2.950          C  
ATOM    167  C   VAL A  11     -10.986   6.876   7.039  1.00  2.920          C  
ATOM    168  O   VAL A  11     -10.595   5.711   7.188  1.00  2.840          O  
ATOM    169  CB  VAL A  11      -9.038   8.274   6.218  1.00  4.100          C  
ATOM    170  CG1 VAL A  11      -9.666   8.210   4.844  1.00  4.100          C  
ATOM    171  CG2 VAL A  11      -8.380   9.644   6.403  1.00  4.100          C  
ATOM    172  H   VAL A  11      -8.410   8.106   8.695  1.00  3.460          H  
ATOM    173  HA  VAL A  11     -10.712   8.967   7.360  1.00  3.540          H  
ATOM    174  HB  VAL A  11      -8.282   7.480   6.281  1.00  4.920          H  
ATOM    175 1HG1 VAL A  11      -8.885   8.353   4.114  1.00  4.920          H  
ATOM    176 2HG1 VAL A  11     -10.114   7.248   4.691  1.00  4.920          H  
ATOM    177 3HG1 VAL A  11     -10.425   8.991   4.740  1.00  4.920          H  
ATOM    178 1HG2 VAL A  11      -7.628   9.796   5.628  1.00  4.920          H  
ATOM    179 2HG2 VAL A  11      -9.138  10.419   6.335  1.00  4.920          H  
ATOM    180 3HG2 VAL A  11      -7.904   9.697   7.373  1.00  4.920          H  
ATOM    181  N   LEU A  12     -12.236   7.192   6.680  1.00  2.990          N  
ATOM    182  CA  LEU A  12     -13.296   6.235   6.379  1.00  3.000          C  
ATOM    183  C   LEU A  12     -13.454   5.154   7.449  1.00  2.960          C  
ATOM    184  O   LEU A  12     -14.031   4.103   7.161  1.00  2.950          O  
ATOM    185  CB  LEU A  12     -13.004   5.565   5.018  1.00  4.200          C  
ATOM    186  CG  LEU A  12     -12.918   6.506   3.777  1.00  4.200          C  
ATOM    187  CD1 LEU A  12     -12.473   5.723   2.597  1.00  4.200          C  
ATOM    188  CD2 LEU A  12     -14.256   7.091   3.472  1.00  4.200          C  
ATOM    189  H   LEU A  12     -12.454   8.192   6.593  1.00  3.590          H  
ATOM    190  HA  LEU A  12     -14.233   6.784   6.326  1.00  3.600          H  
ATOM    191 1HB  LEU A  12     -12.058   5.032   5.093  1.00  5.040          H  
ATOM    192 2HB  LEU A  12     -13.784   4.834   4.816  1.00  5.040          H  
ATOM    193  HG  LEU A  12     -12.221   7.300   3.959  1.00  5.040          H  
ATOM    194 1HD1 LEU A  12     -12.416   6.369   1.718  1.00  5.040          H  
ATOM    195 2HD1 LEU A  12     -11.494   5.298   2.797  1.00  5.040          H  
ATOM    196 3HD1 LEU A  12     -13.195   4.941   2.417  1.00  5.040          H  
ATOM    197 1HD2 LEU A  12     -14.145   7.709   2.610  1.00  5.040          H  
ATOM    198 2HD2 LEU A  12     -14.974   6.298   3.264  1.00  5.040          H  
ATOM    199 3HD2 LEU A  12     -14.610   7.695   4.304  1.00  5.040          H  
ATOM    200  N   ILE A  13     -13.091   5.458   8.697  1.00  2.960          N  
ATOM    201  CA  ILE A  13     -13.065   4.477   9.775  1.00  2.940          C  
ATOM    202  C   ILE A  13     -14.347   3.707  10.010  1.00  3.020          C  
ATOM    203  O   ILE A  13     -14.314   2.525  10.360  1.00  3.010          O  
ATOM    204  CB  ILE A  13     -12.669   5.197  11.082  1.00  4.120          C  
ATOM    205  CG1 ILE A  13     -12.357   4.249  12.208  1.00  4.120          C  
ATOM    206  CG2 ILE A  13     -13.718   6.232  11.542  1.00  4.120          C  
ATOM    207  CD1 ILE A  13     -11.134   3.418  12.000  1.00  4.120          C  
ATOM    208  H   ILE A  13     -12.660   6.374   8.869  1.00  3.550          H  
ATOM    209  HA  ILE A  13     -12.286   3.772   9.516  1.00  3.530          H  
ATOM    210  HB  ILE A  13     -11.778   5.693  10.872  1.00  4.950          H  
ATOM    211 1HG1 ILE A  13     -12.222   4.846  13.093  1.00  4.950          H  
ATOM    212 2HG1 ILE A  13     -13.200   3.580  12.369  1.00  4.950          H  
ATOM    213 1HG2 ILE A  13     -13.342   6.751  12.422  1.00  4.950          H  
ATOM    214 2HG2 ILE A  13     -13.885   6.956  10.748  1.00  4.950          H  
ATOM    215 3HG2 ILE A  13     -14.652   5.757  11.804  1.00  4.950          H  
ATOM    216 1HD1 ILE A  13     -10.986   2.793  12.846  1.00  4.950          H  
ATOM    217 2HD1 ILE A  13     -11.241   2.806  11.138  1.00  4.950          H  
ATOM    218 3HD1 ILE A  13     -10.280   4.056  11.877  1.00  4.950          H  
ATOM    219  N   ASN A  14     -15.499   4.338   9.826  1.00  3.120          N  
ATOM    220  CA  ASN A  14     -16.726   3.611  10.086  1.00  3.200          C  
ATOM    221  C   ASN A  14     -16.980   2.554   9.022  1.00  3.150          C  
ATOM    222  O   ASN A  14     -17.521   1.477   9.315  1.00  3.160          O  
ATOM    223  CB  ASN A  14     -17.887   4.572  10.179  1.00  4.450          C  
ATOM    224  CG  ASN A  14     -17.838   5.389  11.439  1.00  4.450          C  
ATOM    225  OD1 ASN A  14     -17.225   5.001  12.441  1.00  4.450          O  
ATOM    226  ND2 ASN A  14     -18.467   6.530  11.408  1.00  4.450          N  
ATOM    227  H   ASN A  14     -15.513   5.308   9.537  1.00  3.740          H  
ATOM    228  HA  ASN A  14     -16.624   3.090  11.038  1.00  3.840          H  
ATOM    229 1HB  ASN A  14     -17.881   5.240   9.316  1.00  5.340          H  
ATOM    230 2HB  ASN A  14     -18.824   4.013  10.153  1.00  5.340          H  
ATOM    231 1HD2 ASN A  14     -18.466   7.122  12.216  1.00  5.340          H  
ATOM    232 2HD2 ASN A  14     -18.952   6.818  10.582  1.00  5.340          H  
ATOM    233  N   GLU A  15     -16.554   2.852   7.791  1.00  3.120          N  
ATOM    234  CA  GLU A  15     -16.787   1.972   6.667  1.00  3.090          C  
ATOM    235  C   GLU A  15     -15.769   0.865   6.734  1.00  2.990          C  
ATOM    236  O   GLU A  15     -16.059  -0.281   6.402  1.00  2.980          O  
ATOM    237  CB  GLU A  15     -16.658   2.748   5.353  1.00  4.340          C  
ATOM    238  CG  GLU A  15     -17.701   3.868   5.183  1.00  4.340          C  
ATOM    239  CD  GLU A  15     -19.137   3.390   5.148  1.00  4.340          C  
ATOM    240  OE1 GLU A  15     -19.439   2.439   4.466  1.00  4.340          O  
ATOM    241  OE2 GLU A  15     -19.938   3.995   5.816  1.00  4.340          O  
ATOM    242  H   GLU A  15     -16.042   3.712   7.621  1.00  3.740          H  
ATOM    243  HA  GLU A  15     -17.787   1.543   6.741  1.00  3.710          H  
ATOM    244 1HB  GLU A  15     -15.667   3.196   5.290  1.00  5.210          H  
ATOM    245 2HB  GLU A  15     -16.757   2.059   4.515  1.00  5.210          H  
ATOM    246 1HG  GLU A  15     -17.594   4.549   6.026  1.00  5.210          H  
ATOM    247 2HG  GLU A  15     -17.482   4.436   4.285  1.00  5.210          H  
ATOM    248  N   VAL A  16     -14.573   1.219   7.194  1.00  2.920          N  
ATOM    249  CA  VAL A  16     -13.466   0.297   7.287  1.00  2.830          C  
ATOM    250  C   VAL A  16     -13.699  -0.787   8.335  1.00  2.850          C  
ATOM    251  O   VAL A  16     -13.522  -1.967   8.039  1.00  2.820          O  
ATOM    252  CB  VAL A  16     -12.186   1.075   7.605  1.00  4.000          C  
ATOM    253  CG1 VAL A  16     -11.127   0.184   7.866  1.00  4.000          C  
ATOM    254  CG2 VAL A  16     -11.784   1.910   6.440  1.00  4.000          C  
ATOM    255  H   VAL A  16     -14.434   2.204   7.430  1.00  3.500          H  
ATOM    256  HA  VAL A  16     -13.346  -0.184   6.317  1.00  3.400          H  
ATOM    257  HB  VAL A  16     -12.352   1.698   8.473  1.00  4.800          H  
ATOM    258 1HG1 VAL A  16     -10.230   0.745   8.061  1.00  4.800          H  
ATOM    259 2HG1 VAL A  16     -11.332  -0.456   8.712  1.00  4.800          H  
ATOM    260 3HG1 VAL A  16     -11.008  -0.414   6.970  1.00  4.800          H  
ATOM    261 1HG2 VAL A  16     -10.879   2.455   6.693  1.00  4.800          H  
ATOM    262 2HG2 VAL A  16     -11.598   1.267   5.588  1.00  4.800          H  
ATOM    263 3HG2 VAL A  16     -12.549   2.600   6.190  1.00  4.800          H  
ATOM    264  N   ILE A  17     -14.093  -0.406   9.554  1.00  2.920          N  
ATOM    265  CA  ILE A  17     -14.327  -1.413  10.589  1.00  2.970          C  
ATOM    266  C   ILE A  17     -15.490  -2.309  10.193  1.00  3.030          C  
ATOM    267  O   ILE A  17     -15.427  -3.528  10.379  1.00  3.000          O  
ATOM    268  CB  ILE A  17     -14.535  -0.760  11.984  1.00  4.140          C  
ATOM    269  CG1 ILE A  17     -13.134  -0.522  12.718  1.00  4.140          C  
ATOM    270  CG2 ILE A  17     -15.465  -1.642  12.893  1.00  4.140          C  
ATOM    271  CD1 ILE A  17     -11.974  -0.018  11.842  1.00  4.140          C  
ATOM    272  H   ILE A  17     -14.212   0.592   9.763  1.00  3.500          H  
ATOM    273  HA  ILE A  17     -13.455  -2.052  10.652  1.00  3.560          H  
ATOM    274  HB  ILE A  17     -14.995   0.225  11.847  1.00  4.970          H  
ATOM    275 1HG1 ILE A  17     -13.304   0.229  13.481  1.00  4.970          H  
ATOM    276 2HG1 ILE A  17     -12.821  -1.434  13.208  1.00  4.970          H  
ATOM    277 1HG2 ILE A  17     -15.595  -1.148  13.854  1.00  4.970          H  
ATOM    278 2HG2 ILE A  17     -16.442  -1.769  12.432  1.00  4.970          H  
ATOM    279 3HG2 ILE A  17     -15.024  -2.621  13.055  1.00  4.970          H  
ATOM    280 1HD1 ILE A  17     -11.094   0.147  12.467  1.00  4.970          H  
ATOM    281 2HD1 ILE A  17     -11.722  -0.736  11.075  1.00  4.970          H  
ATOM    282 3HD1 ILE A  17     -12.276   0.903  11.380  1.00  4.970          H  
ATOM    283  N   HIS A  18     -16.563  -1.720   9.661  1.00  3.110          N  
ATOM    284  CA  HIS A  18     -17.706  -2.495   9.215  1.00  3.190          C  
ATOM    285  C   HIS A  18     -17.340  -3.468   8.090  1.00  3.130          C  
ATOM    286  O   HIS A  18     -17.560  -4.681   8.193  1.00  3.170          O  
ATOM    287  CB  HIS A  18     -18.801  -1.545   8.723  1.00  4.430          C  
ATOM    288  CG  HIS A  18     -20.018  -2.222   8.211  1.00  4.430          C  
ATOM    289  ND1 HIS A  18     -20.960  -2.792   9.042  1.00  4.430          N  
ATOM    290  CD2 HIS A  18     -20.454  -2.428   6.947  1.00  4.430          C  
ATOM    291  CE1 HIS A  18     -21.924  -3.320   8.309  1.00  4.430          C  
ATOM    292  NE2 HIS A  18     -21.641  -3.112   7.036  1.00  4.430          N  
ATOM    293  H   HIS A  18     -16.616  -0.702   9.574  1.00  3.730          H  
ATOM    294  HA  HIS A  18     -18.100  -3.073  10.047  1.00  3.830          H  
ATOM    295 1HB  HIS A  18     -19.092  -0.878   9.535  1.00  5.320          H  
ATOM    296 2HB  HIS A  18     -18.401  -0.917   7.923  1.00  5.320          H  
ATOM    297  HD2 HIS A  18     -19.952  -2.110   6.032  1.00  5.320          H  
ATOM    298  HE1 HIS A  18     -22.803  -3.839   8.690  1.00  5.320          H  
ATOM    299  HE2 HIS A  18     -22.201  -3.407   6.248  1.00  5.320          H  
ATOM    300  N   ASN A  19     -16.722  -2.957   7.025  1.00  3.050          N  
ATOM    301  CA  ASN A  19     -16.368  -3.781   5.884  1.00  3.000          C  
ATOM    302  C   ASN A  19     -15.260  -4.795   6.170  1.00  2.900          C  
ATOM    303  O   ASN A  19     -15.206  -5.826   5.512  1.00  2.910          O  
ATOM    304  CB  ASN A  19     -16.039  -2.921   4.695  1.00  4.220          C  
ATOM    305  CG  ASN A  19     -17.237  -2.295   4.048  1.00  4.220          C  
ATOM    306  OD1 ASN A  19     -18.338  -2.861   4.001  1.00  4.220          O  
ATOM    307  ND2 ASN A  19     -17.051  -1.101   3.549  1.00  4.220          N  
ATOM    308  H   ASN A  19     -16.530  -1.957   6.971  1.00  3.660          H  
ATOM    309  HA  ASN A  19     -17.252  -4.360   5.621  1.00  3.600          H  
ATOM    310 1HB  ASN A  19     -15.367  -2.136   5.010  1.00  5.060          H  
ATOM    311 2HB  ASN A  19     -15.534  -3.532   3.953  1.00  5.060          H  
ATOM    312 1HD2 ASN A  19     -17.802  -0.606   3.118  1.00  5.060          H  
ATOM    313 2HD2 ASN A  19     -16.160  -0.655   3.620  1.00  5.060          H  
ATOM    314  N   LEU A  20     -14.406  -4.571   7.174  1.00  2.810          N  
ATOM    315  CA  LEU A  20     -13.373  -5.560   7.477  1.00  2.710          C  
ATOM    316  C   LEU A  20     -13.955  -6.781   8.189  1.00  2.730          C  
ATOM    317  O   LEU A  20     -13.251  -7.773   8.355  1.00  2.640          O  
ATOM    318  CB  LEU A  20     -12.222  -4.996   8.355  1.00  3.830          C  
ATOM    319  CG  LEU A  20     -10.891  -5.959   8.539  1.00  3.830          C  
ATOM    320  CD1 LEU A  20     -10.243  -6.184   7.191  1.00  3.830          C  
ATOM    321  CD2 LEU A  20      -9.898  -5.362   9.501  1.00  3.830          C  
ATOM    322  H   LEU A  20     -14.405  -3.679   7.679  1.00  3.370          H  
ATOM    323  HA  LEU A  20     -12.966  -5.898   6.536  1.00  3.250          H  
ATOM    324 1HB  LEU A  20     -11.888  -4.068   7.907  1.00  4.600          H  
ATOM    325 2HB  LEU A  20     -12.625  -4.752   9.321  1.00  4.600          H  
ATOM    326  HG  LEU A  20     -11.176  -6.922   8.929  1.00  4.600          H  
ATOM    327 1HD1 LEU A  20      -9.407  -6.812   7.312  1.00  4.600          H  
ATOM    328 2HD1 LEU A  20     -10.925  -6.661   6.527  1.00  4.600          H  
ATOM    329 3HD1 LEU A  20      -9.919  -5.241   6.767  1.00  4.600          H  
ATOM    330 1HD2 LEU A  20      -9.030  -6.009   9.581  1.00  4.600          H  
ATOM    331 2HD2 LEU A  20      -9.593  -4.459   9.159  1.00  4.600          H  
ATOM    332 3HD2 LEU A  20     -10.342  -5.239  10.463  1.00  4.600          H  
ATOM    333  N   ASN A  21     -15.216  -6.736   8.645  1.00  2.880          N  
ATOM    334  CA  ASN A  21     -15.782  -7.878   9.355  1.00  2.910          C  
ATOM    335  C   ASN A  21     -14.969  -8.258  10.592  1.00  2.790          C  
ATOM    336  O   ASN A  21     -14.498  -9.400  10.720  1.00  2.730          O  
ATOM    337  CB  ASN A  21     -15.930  -9.065   8.407  1.00  4.060          C  
ATOM    338  CG  ASN A  21     -16.810 -10.161   8.943  1.00  4.060          C  
ATOM    339  OD1 ASN A  21     -17.724  -9.928   9.753  1.00  4.060          O  
ATOM    340  ND2 ASN A  21     -16.553 -11.368   8.492  1.00  4.060          N  
ATOM    341  H   ASN A  21     -15.814  -5.921   8.468  1.00  3.460          H  
ATOM    342  HA  ASN A  21     -16.776  -7.590   9.704  1.00  3.490          H  
ATOM    343 1HB  ASN A  21     -16.340  -8.716   7.457  1.00  4.870          H  
ATOM    344 2HB  ASN A  21     -14.956  -9.504   8.194  1.00  4.870          H  
ATOM    345 1HD2 ASN A  21     -17.096 -12.150   8.797  1.00  4.870          H  
ATOM    346 2HD2 ASN A  21     -15.803 -11.500   7.843  1.00  4.870          H  
ATOM    347  N   ILE A  22     -14.784  -7.291  11.487  1.00  2.790          N  
ATOM    348  CA  ILE A  22     -14.029  -7.539  12.692  1.00  2.740          C  
ATOM    349  C   ILE A  22     -14.894  -8.238  13.714  1.00  2.800          C  
ATOM    350  O   ILE A  22     -15.925  -7.701  14.124  1.00  2.930          O  
ATOM    351  CB  ILE A  22     -13.471  -6.239  13.271  1.00  3.860          C  
ATOM    352  CG1 ILE A  22     -12.555  -5.618  12.231  1.00  3.860          C  
ATOM    353  CG2 ILE A  22     -12.692  -6.542  14.600  1.00  3.860          C  
ATOM    354  CD1 ILE A  22     -12.175  -4.218  12.513  1.00  3.860          C  
ATOM    355  H   ILE A  22     -15.196  -6.381  11.313  1.00  3.350          H  
ATOM    356  HA  ILE A  22     -13.205  -8.161  12.446  1.00  3.290          H  
ATOM    357  HB  ILE A  22     -14.280  -5.542  13.456  1.00  4.630          H  
ATOM    358 1HG1 ILE A  22     -11.655  -6.220  12.156  1.00  4.630          H  
ATOM    359 2HG1 ILE A  22     -13.058  -5.645  11.279  1.00  4.630          H  
ATOM    360 1HG2 ILE A  22     -12.283  -5.633  15.028  1.00  4.630          H  
ATOM    361 2HG2 ILE A  22     -13.361  -6.993  15.334  1.00  4.630          H  
ATOM    362 3HG2 ILE A  22     -11.880  -7.237  14.391  1.00  4.630          H  
ATOM    363 1HD1 ILE A  22     -11.544  -3.828  11.725  1.00  4.630          H  
ATOM    364 2HD1 ILE A  22     -13.071  -3.632  12.563  1.00  4.630          H  
ATOM    365 3HD1 ILE A  22     -11.656  -4.161  13.440  1.00  4.630          H  
ATOM    366  N   ASN A  23     -14.469  -9.429  14.126  1.00  2.720          N  
ATOM    367  CA  ASN A  23     -15.222 -10.230  15.067  1.00  2.770          C  
ATOM    368  C   ASN A  23     -14.359 -10.694  16.249  1.00  2.670          C  
ATOM    369  O   ASN A  23     -13.145 -10.857  16.091  1.00  2.560          O  
ATOM    370  CB  ASN A  23     -15.853 -11.394  14.329  1.00  3.860          C  
ATOM    371  CG  ASN A  23     -16.924 -10.921  13.403  1.00  3.860          C  
ATOM    372  OD1 ASN A  23     -17.972 -10.427  13.840  1.00  3.860          O  
ATOM    373  ND2 ASN A  23     -16.689 -11.054  12.139  1.00  3.860          N  
ATOM    374  H   ASN A  23     -13.618  -9.806  13.713  1.00  3.260          H  
ATOM    375  HA  ASN A  23     -16.018  -9.598  15.426  1.00  3.320          H  
ATOM    376 1HB  ASN A  23     -15.085 -11.889  13.732  1.00  4.630          H  
ATOM    377 2HB  ASN A  23     -16.256 -12.133  15.006  1.00  4.630          H  
ATOM    378 1HD2 ASN A  23     -17.358 -10.726  11.455  1.00  4.630          H  
ATOM    379 2HD2 ASN A  23     -15.827 -11.459  11.829  1.00  4.630          H  
ATOM    380  N   PRO A  24     -14.969 -10.977  17.417  1.00  2.730          N  
ATOM    381  CA  PRO A  24     -14.322 -11.432  18.629  1.00  2.700          C  
ATOM    382  C   PRO A  24     -13.434 -12.632  18.399  1.00  2.620          C  
ATOM    383  O   PRO A  24     -13.767 -13.535  17.630  1.00  2.620          O  
ATOM    384  CB  PRO A  24     -15.512 -11.802  19.525  1.00  4.050          C  
ATOM    385  CG  PRO A  24     -16.626 -10.907  19.066  1.00  4.050          C  
ATOM    386  CD  PRO A  24     -16.456 -10.801  17.580  1.00  4.050          C  
ATOM    387  HA  PRO A  24     -13.741 -10.599  19.066  1.00  3.240          H  
ATOM    388 1HB  PRO A  24     -15.743 -12.870  19.408  1.00  4.860          H  
ATOM    389 2HB  PRO A  24     -15.256 -11.642  20.580  1.00  4.860          H  
ATOM    390 1HG  PRO A  24     -17.601 -11.344  19.348  1.00  4.860          H  
ATOM    391 2HG  PRO A  24     -16.565  -9.930  19.571  1.00  4.860          H  
ATOM    392 1HD  PRO A  24     -17.021 -11.587  17.069  1.00  4.860          H  
ATOM    393 2HD  PRO A  24     -16.799  -9.791  17.322  1.00  4.860          H  
ATOM    394  N   CYS A  25     -12.304 -12.612  19.087  1.00  2.550          N  
ATOM    395  CA  CYS A  25     -11.253 -13.622  19.071  1.00  2.460          C  
ATOM    396  C   CYS A  25     -10.489 -13.809  17.756  1.00  2.380          C  
ATOM    397  O   CYS A  25      -9.670 -14.726  17.661  1.00  2.320          O  
ATOM    398  CB  CYS A  25     -11.816 -14.968  19.504  1.00  3.480          C  
ATOM    399  SG  CYS A  25     -12.519 -14.919  21.153  1.00  3.480          S  
ATOM    400  H   CYS A  25     -12.154 -11.821  19.705  1.00  3.060          H  
ATOM    401  HA  CYS A  25     -10.533 -13.336  19.829  1.00  2.950          H  
ATOM    402 1HB  CYS A  25     -12.573 -15.316  18.808  1.00  4.180          H  
ATOM    403 2HB  CYS A  25     -11.014 -15.703  19.507  1.00  4.180          H  
ATOM    404  HG  CYS A  25     -11.451 -14.325  21.715  1.00  4.180          H  
ATOM    405  N   GLY A  26     -10.682 -12.946  16.758  1.00  2.380          N  
ATOM    406  CA  GLY A  26      -9.875 -13.099  15.557  1.00  2.300          C  
ATOM    407  C   GLY A  26      -8.499 -12.403  15.632  1.00  2.180          C  
ATOM    408  O   GLY A  26      -8.116 -11.795  16.649  1.00  2.180          O  
ATOM    409  H   GLY A  26     -11.407 -12.218  16.802  1.00  2.860          H  
ATOM    410 1HA  GLY A  26      -9.725 -14.159  15.356  1.00  2.760          H  
ATOM    411 2HA  GLY A  26     -10.426 -12.719  14.702  1.00  2.760          H  
ATOM    412  N   ASN A  27      -7.756 -12.540  14.530  1.00  2.100          N  
ATOM    413  CA  ASN A  27      -6.411 -11.997  14.309  1.00  1.970          C  
ATOM    414  C   ASN A  27      -6.403 -10.953  13.190  1.00  1.970          C  
ATOM    415  O   ASN A  27      -6.535 -11.296  11.995  1.00  1.970          O  
ATOM    416  CB  ASN A  27      -5.433 -13.123  14.005  1.00  2.810          C  
ATOM    417  CG  ASN A  27      -4.008 -12.655  13.893  1.00  2.810          C  
ATOM    418  OD1 ASN A  27      -3.740 -11.486  13.618  1.00  2.810          O  
ATOM    419  ND2 ASN A  27      -3.093 -13.547  14.126  1.00  2.810          N  
ATOM    420  H   ASN A  27      -8.182 -13.106  13.797  1.00  2.520          H  
ATOM    421  HA  ASN A  27      -6.092 -11.487  15.215  1.00  2.360          H  
ATOM    422 1HB  ASN A  27      -5.494 -13.870  14.796  1.00  3.370          H  
ATOM    423 2HB  ASN A  27      -5.720 -13.611  13.072  1.00  3.370          H  
ATOM    424 1HD2 ASN A  27      -2.125 -13.289  14.090  1.00  3.370          H  
ATOM    425 2HD2 ASN A  27      -3.351 -14.486  14.354  1.00  3.370          H  
ATOM    426  N   TYR A  28      -6.262  -9.686  13.578  1.00  1.960          N  
ATOM    427  CA  TYR A  28      -6.352  -8.593  12.621  1.00  1.980          C  
ATOM    428  C   TYR A  28      -5.074  -7.742  12.556  1.00  1.840          C  
ATOM    429  O   TYR A  28      -4.264  -7.771  13.485  1.00  1.760          O  
ATOM    430  CB  TYR A  28      -7.593  -7.757  12.923  1.00  2.760          C  
ATOM    431  CG  TYR A  28      -8.928  -8.527  12.706  1.00  2.760          C  
ATOM    432  CD1 TYR A  28      -9.443  -9.333  13.696  1.00  2.760          C  
ATOM    433  CD2 TYR A  28      -9.626  -8.394  11.526  1.00  2.760          C  
ATOM    434  CE1 TYR A  28     -10.626  -9.985  13.520  1.00  2.760          C  
ATOM    435  CE2 TYR A  28     -10.823  -9.052  11.338  1.00  2.760          C  
ATOM    436  CZ  TYR A  28     -11.320  -9.854  12.352  1.00  2.760          C  
ATOM    437  OH  TYR A  28     -12.553 -10.513  12.235  1.00  2.760          O  
ATOM    438  H   TYR A  28      -6.088  -9.492  14.573  1.00  2.350          H  
ATOM    439  HA  TYR A  28      -6.490  -9.046  11.657  1.00  2.380          H  
ATOM    440 1HB  TYR A  28      -7.552  -7.430  13.957  1.00  3.320          H  
ATOM    441 2HB  TYR A  28      -7.602  -6.869  12.289  1.00  3.320          H  
ATOM    442  HD1 TYR A  28      -8.913  -9.456  14.627  1.00  3.320          H  
ATOM    443  HD2 TYR A  28      -9.234  -7.776  10.754  1.00  3.320          H  
ATOM    444  HE1 TYR A  28     -11.026 -10.605  14.315  1.00  3.320          H  
ATOM    445  HE2 TYR A  28     -11.382  -8.938  10.399  1.00  3.320          H  
ATOM    446  HH  TYR A  28     -13.082 -10.159  11.459  1.00  3.320          H  
ATOM    447  N   LEU A  29      -4.873  -7.037  11.434  1.00  1.830          N  
ATOM    448  CA  LEU A  29      -3.731  -6.127  11.271  1.00  1.740          C  
ATOM    449  C   LEU A  29      -4.085  -4.672  10.878  1.00  1.720          C  
ATOM    450  O   LEU A  29      -5.045  -4.435  10.144  1.00  1.760          O  
ATOM    451  CB  LEU A  29      -2.767  -6.689  10.217  1.00  2.470          C  
ATOM    452  CG  LEU A  29      -2.029  -7.971  10.580  1.00  2.470          C  
ATOM    453  CD1 LEU A  29      -2.717  -9.201   9.913  1.00  2.470          C  
ATOM    454  CD2 LEU A  29      -0.580  -7.834  10.164  1.00  2.470          C  
ATOM    455  H   LEU A  29      -5.547  -7.160  10.683  1.00  2.200          H  
ATOM    456  HA  LEU A  29      -3.214  -6.098  12.215  1.00  2.090          H  
ATOM    457 1HB  LEU A  29      -3.347  -6.926   9.356  1.00  2.970          H  
ATOM    458 2HB  LEU A  29      -2.041  -5.917   9.954  1.00  2.970          H  
ATOM    459  HG  LEU A  29      -2.087  -8.114  11.655  1.00  2.970          H  
ATOM    460 1HD1 LEU A  29      -2.191 -10.114  10.198  1.00  2.970          H  
ATOM    461 2HD1 LEU A  29      -3.757  -9.280  10.233  1.00  2.970          H  
ATOM    462 3HD1 LEU A  29      -2.686  -9.096   8.831  1.00  2.970          H  
ATOM    463 1HD2 LEU A  29      -0.051  -8.722  10.451  1.00  2.970          H  
ATOM    464 2HD2 LEU A  29      -0.512  -7.698   9.089  1.00  2.970          H  
ATOM    465 3HD2 LEU A  29      -0.138  -6.972  10.672  1.00  2.970          H  
ATOM    466  N   ASP A  30      -3.254  -3.701  11.313  1.00  1.690          N  
ATOM    467  CA  ASP A  30      -3.400  -2.275  10.883  1.00  1.670          C  
ATOM    468  C   ASP A  30      -2.080  -1.765  10.286  1.00  1.580          C  
ATOM    469  O   ASP A  30      -1.252  -1.129  10.944  1.00  1.570          O  
ATOM    470  CB  ASP A  30      -3.816  -1.355  12.030  1.00  2.350          C  
ATOM    471  CG  ASP A  30      -4.051   0.136  11.560  1.00  2.350          C  
ATOM    472  OD1 ASP A  30      -3.986   0.355  10.385  1.00  2.350          O  
ATOM    473  OD2 ASP A  30      -4.245   1.044  12.403  1.00  2.350          O  
ATOM    474  H   ASP A  30      -2.493  -3.994  11.940  1.00  2.030          H  
ATOM    475  HA  ASP A  30      -4.159  -2.222  10.105  1.00  2.000          H  
ATOM    476 1HB  ASP A  30      -4.715  -1.726  12.485  1.00  2.820          H  
ATOM    477 2HB  ASP A  30      -3.035  -1.388  12.776  1.00  2.820          H  
ATOM    478  N   LEU A  31      -1.931  -1.984   8.994  1.00  1.530          N  
ATOM    479  CA  LEU A  31      -0.666  -1.856   8.307  1.00  1.510          C  
ATOM    480  C   LEU A  31      -0.070  -0.455   8.288  1.00  1.630          C  
ATOM    481  O   LEU A  31       1.145  -0.306   8.391  1.00  2.230          O  
ATOM    482  CB  LEU A  31      -0.867  -2.395   6.869  1.00  2.120          C  
ATOM    483  CG  LEU A  31       0.356  -2.757   5.998  1.00  2.120          C  
ATOM    484  CD1 LEU A  31       0.975  -1.551   5.292  1.00  2.120          C  
ATOM    485  CD2 LEU A  31       1.363  -3.490   6.907  1.00  2.120          C  
ATOM    486  H   LEU A  31      -2.714  -2.361   8.464  1.00  1.840          H  
ATOM    487  HA  LEU A  31       0.021  -2.494   8.847  1.00  1.810          H  
ATOM    488 1HB  LEU A  31      -1.480  -3.289   6.944  1.00  2.550          H  
ATOM    489 2HB  LEU A  31      -1.435  -1.662   6.316  1.00  2.550          H  
ATOM    490  HG  LEU A  31       0.012  -3.412   5.230  1.00  2.550          H  
ATOM    491 1HD1 LEU A  31       1.776  -1.856   4.684  1.00  2.550          H  
ATOM    492 2HD1 LEU A  31       0.238  -1.097   4.666  1.00  2.550          H  
ATOM    493 3HD1 LEU A  31       1.347  -0.831   6.002  1.00  2.550          H  
ATOM    494 1HD2 LEU A  31       2.177  -3.842   6.379  1.00  2.550          H  
ATOM    495 2HD2 LEU A  31       1.732  -2.824   7.668  1.00  2.550          H  
ATOM    496 3HD2 LEU A  31       0.872  -4.339   7.373  1.00  2.550          H  
ATOM    497  N   THR A  32      -0.884   0.568   8.077  1.00  1.590          N  
ATOM    498  CA  THR A  32      -0.385   1.933   7.945  1.00  1.620          C  
ATOM    499  C   THR A  32      -0.939   2.794   9.068  1.00  1.720          C  
ATOM    500  O   THR A  32      -1.210   3.987   8.897  1.00  1.860          O  
ATOM    501  CB  THR A  32      -0.763   2.565   6.625  1.00  2.260          C  
ATOM    502  OG1 THR A  32      -2.148   2.574   6.511  1.00  2.260          O  
ATOM    503  CG2 THR A  32      -0.216   1.766   5.470  1.00  2.260          C  
ATOM    504  H   THR A  32      -1.885   0.413   8.028  1.00  1.910          H  
ATOM    505  HA  THR A  32       0.698   1.931   8.022  1.00  1.940          H  
ATOM    506  HB  THR A  32      -0.382   3.586   6.589  1.00  2.710          H  
ATOM    507  HG1 THR A  32      -2.356   3.362   5.978  1.00  2.710          H  
ATOM    508 1HG2 THR A  32      -0.508   2.228   4.532  1.00  2.710          H  
ATOM    509 2HG2 THR A  32       0.868   1.725   5.536  1.00  2.710          H  
ATOM    510 3HG2 THR A  32      -0.629   0.777   5.524  1.00  2.710          H  
ATOM    511  N   ALA A  33      -1.042   2.183  10.236  1.00  1.690          N  
ATOM    512  CA  ALA A  33      -1.580   2.764  11.446  1.00  1.820          C  
ATOM    513  C   ALA A  33      -1.162   4.196  11.781  1.00  1.930          C  
ATOM    514  O   ALA A  33      -1.991   4.943  12.345  1.00  2.060          O  
ATOM    515  CB  ALA A  33      -1.135   1.875  12.559  1.00  2.500          C  
ATOM    516  H   ALA A  33      -0.821   1.182  10.283  1.00  2.030          H  
ATOM    517  HA  ALA A  33      -2.669   2.749  11.365  1.00  2.180          H  
ATOM    518 1HB  ALA A  33      -1.510   2.174  13.467  1.00  3.000          H  
ATOM    519 2HB  ALA A  33      -1.490   0.902  12.332  1.00  3.000          H  
ATOM    520 3HB  ALA A  33      -0.053   1.883  12.599  1.00  3.000          H  
ATOM    521  N   GLY A  34       0.083   4.634  11.532  1.00  1.900          N  
ATOM    522  CA  GLY A  34       0.330   6.009  11.918  1.00  2.010          C  
ATOM    523  C   GLY A  34       0.247   6.195  13.422  1.00  2.110          C  
ATOM    524  O   GLY A  34       1.168   5.913  14.175  1.00  2.130          O  
ATOM    525  H   GLY A  34       0.825   4.100  11.051  1.00  2.280          H  
ATOM    526 1HA  GLY A  34       1.308   6.313  11.559  1.00  2.410          H  
ATOM    527 2HA  GLY A  34      -0.396   6.654  11.426  1.00  2.410          H  
ATOM    528  N   PHE A  35      -0.867   6.750  13.842  1.00  2.190          N  
ATOM    529  CA  PHE A  35      -1.137   7.074  15.235  1.00  2.290          C  
ATOM    530  C   PHE A  35      -1.970   5.989  15.894  1.00  2.330          C  
ATOM    531  O   PHE A  35      -2.436   6.151  17.023  1.00  2.440          O  
ATOM    532  CB  PHE A  35      -1.872   8.403  15.310  1.00  3.170          C  
ATOM    533  CG  PHE A  35      -1.050   9.572  14.895  1.00  3.170          C  
ATOM    534  CD1 PHE A  35      -0.909   9.898  13.561  1.00  3.170          C  
ATOM    535  CD2 PHE A  35      -0.461  10.384  15.839  1.00  3.170          C  
ATOM    536  CE1 PHE A  35      -0.191  10.997  13.185  1.00  3.170          C  
ATOM    537  CE2 PHE A  35       0.248  11.492  15.460  1.00  3.170          C  
ATOM    538  CZ  PHE A  35       0.379  11.797  14.136  1.00  3.170          C  
ATOM    539  H   PHE A  35      -1.586   6.866  13.137  1.00  2.630          H  
ATOM    540  HA  PHE A  35      -0.191   7.149  15.761  1.00  2.750          H  
ATOM    541 1HB  PHE A  35      -2.756   8.367  14.675  1.00  3.800          H  
ATOM    542 2HB  PHE A  35      -2.208   8.570  16.331  1.00  3.800          H  
ATOM    543  HD1 PHE A  35      -1.374   9.276  12.800  1.00  3.800          H  
ATOM    544  HD2 PHE A  35      -0.574  10.148  16.898  1.00  3.800          H  
ATOM    545  HE1 PHE A  35      -0.096  11.243  12.133  1.00  3.800          H  
ATOM    546  HE2 PHE A  35       0.701  12.133  16.214  1.00  3.800          H  
ATOM    547  HZ  PHE A  35       0.925  12.680  13.845  1.00  3.800          H  
ATOM    548  N   ALA A  36      -2.111   4.874  15.180  1.00  2.260          N  
ATOM    549  CA  ALA A  36      -2.880   3.707  15.582  1.00  2.300          C  
ATOM    550  C   ALA A  36      -4.343   4.078  15.659  1.00  2.400          C  
ATOM    551  O   ALA A  36      -5.087   3.622  16.528  1.00  2.460          O  
ATOM    552  CB  ALA A  36      -2.342   3.144  16.896  1.00  3.200          C  
ATOM    553  H   ALA A  36      -1.710   4.891  14.245  1.00  2.710          H  
ATOM    554  HA  ALA A  36      -2.800   2.953  14.824  1.00  2.760          H  
ATOM    555 1HB  ALA A  36      -2.879   2.291  17.178  1.00  3.840          H  
ATOM    556 2HB  ALA A  36      -1.321   2.867  16.752  1.00  3.840          H  
ATOM    557 3HB  ALA A  36      -2.414   3.869  17.696  1.00  3.840          H  
ATOM    558  N   GLY A  37      -4.764   4.884  14.682  1.00  2.430          N  
ATOM    559  CA  GLY A  37      -6.161   5.315  14.584  1.00  2.560          C  
ATOM    560  C   GLY A  37      -7.108   4.137  14.354  1.00  2.530          C  
ATOM    561  O   GLY A  37      -8.037   3.892  15.138  1.00  2.630          O  
ATOM    562  H   GLY A  37      -4.073   5.161  13.974  1.00  2.920          H  
ATOM    563 1HA  GLY A  37      -6.440   5.838  15.500  1.00  3.070          H  
ATOM    564 2HA  GLY A  37      -6.263   6.030  13.766  1.00  3.070          H  
ATOM    565  N   HIS A  38      -6.848   3.396  13.278  1.00  2.420          N  
ATOM    566  CA  HIS A  38      -7.673   2.269  12.912  1.00  2.410          C  
ATOM    567  C   HIS A  38      -7.387   1.120  13.873  1.00  2.370          C  
ATOM    568  O   HIS A  38      -8.317   0.457  14.329  1.00  2.410          O  
ATOM    569  CB  HIS A  38      -7.416   1.910  11.456  1.00  3.380          C  
ATOM    570  CG  HIS A  38      -7.803   3.015  10.473  1.00  3.380          C  
ATOM    571  ND1 HIS A  38      -7.021   4.140  10.300  1.00  3.380          N  
ATOM    572  CD2 HIS A  38      -8.851   3.156   9.612  1.00  3.380          C  
ATOM    573  CE1 HIS A  38      -7.581   4.931   9.389  1.00  3.380          C  
ATOM    574  NE2 HIS A  38      -8.691   4.364   8.964  1.00  3.380          N  
ATOM    575  H   HIS A  38      -6.080   3.650  12.668  1.00  2.900          H  
ATOM    576  HA  HIS A  38      -8.715   2.528  13.018  1.00  2.890          H  
ATOM    577 1HB  HIS A  38      -6.381   1.653  11.303  1.00  4.050          H  
ATOM    578 2HB  HIS A  38      -8.005   1.065  11.236  1.00  4.050          H  
ATOM    579  HD2 HIS A  38      -9.666   2.461   9.470  1.00  4.050          H  
ATOM    580  HE1 HIS A  38      -7.191   5.892   9.047  1.00  4.050          H  
ATOM    581  HE2 HIS A  38      -9.337   4.773   8.255  1.00  4.050          H  
ATOM    582  N   SER A  39      -6.118   0.958  14.268  1.00  2.310          N  
ATOM    583  CA  SER A  39      -5.699  -0.048  15.242  1.00  2.280          C  
ATOM    584  C   SER A  39      -6.517   0.010  16.515  1.00  2.390          C  
ATOM    585  O   SER A  39      -7.022  -1.015  16.991  1.00  2.400          O  
ATOM    586  CB  SER A  39      -4.285   0.231  15.666  1.00  3.200          C  
ATOM    587  OG  SER A  39      -3.382   0.035  14.656  1.00  3.200          O  
ATOM    588  H   SER A  39      -5.400   1.473  13.761  1.00  2.770          H  
ATOM    589  HA  SER A  39      -5.789  -1.034  14.794  1.00  2.740          H  
ATOM    590 1HB  SER A  39      -4.262   1.230  15.958  1.00  3.840          H  
ATOM    591 2HB  SER A  39      -4.024  -0.355  16.527  1.00  3.840          H  
ATOM    592  HG  SER A  39      -3.619   0.669  13.967  1.00  3.840          H  
ATOM    593  N   GLN A  40      -6.669   1.209  17.093  1.00  2.480          N  
ATOM    594  CA  GLN A  40      -7.445   1.289  18.308  1.00  2.580          C  
ATOM    595  C   GLN A  40      -8.867   0.860  18.073  1.00  2.680          C  
ATOM    596  O   GLN A  40      -9.411   0.115  18.887  1.00  2.700          O  
ATOM    597  CB  GLN A  40      -7.436   2.675  18.926  1.00  3.570          C  
ATOM    598  CG  GLN A  40      -8.258   2.721  20.221  1.00  3.570          C  
ATOM    599  CD  GLN A  40      -8.216   4.029  20.916  1.00  3.570          C  
ATOM    600  OE1 GLN A  40      -7.161   4.664  21.009  1.00  3.570          O  
ATOM    601  NE2 GLN A  40      -9.370   4.470  21.414  1.00  3.570          N  
ATOM    602  H   GLN A  40      -6.220   2.050  16.714  1.00  2.980          H  
ATOM    603  HA  GLN A  40      -7.013   0.604  19.033  1.00  3.100          H  
ATOM    604 1HB  GLN A  40      -6.412   2.975  19.140  1.00  4.290          H  
ATOM    605 2HB  GLN A  40      -7.848   3.397  18.213  1.00  4.290          H  
ATOM    606 1HG  GLN A  40      -9.305   2.526  19.989  1.00  4.290          H  
ATOM    607 2HG  GLN A  40      -7.884   1.958  20.902  1.00  4.290          H  
ATOM    608 1HE2 GLN A  40      -9.407   5.349  21.890  1.00  4.290          H  
ATOM    609 2HE2 GLN A  40     -10.245   3.925  21.306  1.00  4.290          H  
ATOM    610  N   LYS A  41      -9.476   1.310  16.971  1.00  2.770          N  
ATOM    611  CA  LYS A  41     -10.861   0.945  16.711  1.00  2.900          C  
ATOM    612  C   LYS A  41     -11.003  -0.566  16.487  1.00  2.860          C  
ATOM    613  O   LYS A  41     -12.011  -1.163  16.899  1.00  2.980          O  
ATOM    614  CB  LYS A  41     -11.395   1.743  15.538  1.00  4.010          C  
ATOM    615  CG  LYS A  41     -11.442   3.292  15.776  1.00  4.010          C  
ATOM    616  CD  LYS A  41     -12.334   3.754  16.931  1.00  4.010          C  
ATOM    617  CE  LYS A  41     -13.820   3.597  16.643  1.00  4.010          C  
ATOM    618  NZ  LYS A  41     -14.629   4.083  17.791  1.00  4.010          N  
ATOM    619  H   LYS A  41      -8.982   1.957  16.340  1.00  3.320          H  
ATOM    620  HA  LYS A  41     -11.447   1.179  17.594  1.00  3.480          H  
ATOM    621 1HB  LYS A  41     -10.749   1.554  14.688  1.00  4.810          H  
ATOM    622 2HB  LYS A  41     -12.385   1.397  15.278  1.00  4.810          H  
ATOM    623 1HG  LYS A  41     -10.431   3.648  15.967  1.00  4.810          H  
ATOM    624 2HG  LYS A  41     -11.791   3.763  14.905  1.00  4.810          H  
ATOM    625 1HD  LYS A  41     -12.086   3.243  17.851  1.00  4.810          H  
ATOM    626 2HD  LYS A  41     -12.143   4.812  17.094  1.00  4.810          H  
ATOM    627 1HE  LYS A  41     -14.084   4.165  15.750  1.00  4.810          H  
ATOM    628 2HE  LYS A  41     -14.052   2.547  16.481  1.00  4.810          H  
ATOM    629 1HZ  LYS A  41     -15.609   3.964  17.605  1.00  4.810          H  
ATOM    630 2HZ  LYS A  41     -14.356   3.514  18.618  1.00  4.810          H  
ATOM    631 3HZ  LYS A  41     -14.434   5.053  17.970  1.00  4.810          H  
ATOM    632  N   ILE A  42      -9.986  -1.199  15.878  1.00  2.690          N  
ATOM    633  CA  ILE A  42     -10.046  -2.638  15.685  1.00  2.670          C  
ATOM    634  C   ILE A  42     -10.133  -3.295  17.042  1.00  2.680          C  
ATOM    635  O   ILE A  42     -10.988  -4.151  17.225  1.00  2.780          O  
ATOM    636  CB  ILE A  42      -8.810  -3.246  14.947  1.00  3.750          C  
ATOM    637  CG1 ILE A  42      -8.745  -2.803  13.457  1.00  3.750          C  
ATOM    638  CG2 ILE A  42      -8.833  -4.819  15.061  1.00  3.750          C  
ATOM    639  CD1 ILE A  42      -7.409  -3.120  12.781  1.00  3.750          C  
ATOM    640  H   ILE A  42      -9.212  -0.640  15.509  1.00  3.230          H  
ATOM    641  HA  ILE A  42     -10.948  -2.875  15.130  1.00  3.200          H  
ATOM    642  HB  ILE A  42      -7.903  -2.876  15.425  1.00  4.500          H  
ATOM    643 1HG1 ILE A  42      -9.518  -3.303  12.904  1.00  4.500          H  
ATOM    644 2HG1 ILE A  42      -8.917  -1.736  13.399  1.00  4.500          H  
ATOM    645 1HG2 ILE A  42      -7.967  -5.235  14.588  1.00  4.500          H  
ATOM    646 2HG2 ILE A  42      -8.825  -5.126  16.101  1.00  4.500          H  
ATOM    647 3HG2 ILE A  42      -9.728  -5.213  14.580  1.00  4.500          H  
ATOM    648 1HD1 ILE A  42      -7.424  -2.792  11.761  1.00  4.500          H  
ATOM    649 2HD1 ILE A  42      -6.623  -2.609  13.308  1.00  4.500          H  
ATOM    650 3HD1 ILE A  42      -7.211  -4.183  12.788  1.00  4.500          H  
ATOM    651  N   LEU A  43      -9.262  -2.889  17.983  1.00  2.610          N  
ATOM    652  CA  LEU A  43      -9.228  -3.421  19.354  1.00  2.610          C  
ATOM    653  C   LEU A  43     -10.494  -3.122  20.162  1.00  2.760          C  
ATOM    654  O   LEU A  43     -10.925  -3.954  20.959  1.00  2.800          O  
ATOM    655  CB  LEU A  43      -8.014  -2.868  20.096  1.00  3.650          C  
ATOM    656  CG  LEU A  43      -6.628  -3.364  19.625  1.00  3.650          C  
ATOM    657  CD1 LEU A  43      -5.590  -2.503  20.269  1.00  3.650          C  
ATOM    658  CD2 LEU A  43      -6.389  -4.864  20.017  1.00  3.650          C  
ATOM    659  H   LEU A  43      -8.572  -2.179  17.708  1.00  3.130          H  
ATOM    660  HA  LEU A  43      -9.133  -4.498  19.290  1.00  3.130          H  
ATOM    661 1HB  LEU A  43      -8.027  -1.783  19.996  1.00  4.380          H  
ATOM    662 2HB  LEU A  43      -8.122  -3.113  21.143  1.00  4.380          H  
ATOM    663  HG  LEU A  43      -6.563  -3.244  18.561  1.00  4.380          H  
ATOM    664 1HD1 LEU A  43      -4.617  -2.777  19.933  1.00  4.380          H  
ATOM    665 2HD1 LEU A  43      -5.794  -1.500  19.990  1.00  4.380          H  
ATOM    666 3HD1 LEU A  43      -5.633  -2.586  21.320  1.00  4.380          H  
ATOM    667 1HD2 LEU A  43      -5.408  -5.176  19.696  1.00  4.380          H  
ATOM    668 2HD2 LEU A  43      -6.453  -4.973  21.099  1.00  4.380          H  
ATOM    669 3HD2 LEU A  43      -7.132  -5.507  19.549  1.00  4.380          H  
ATOM    670  N   GLU A  44     -11.105  -1.943  19.970  1.00  2.880          N  
ATOM    671  CA  GLU A  44     -12.341  -1.620  20.693  1.00  3.030          C  
ATOM    672  C   GLU A  44     -13.425  -2.638  20.353  1.00  3.070          C  
ATOM    673  O   GLU A  44     -14.265  -2.962  21.193  1.00  3.210          O  
ATOM    674  CB  GLU A  44     -12.866  -0.216  20.376  1.00  4.180          C  
ATOM    675  CG  GLU A  44     -12.063   0.961  20.941  1.00  4.180          C  
ATOM    676  CD  GLU A  44     -12.663   2.289  20.521  1.00  4.180          C  
ATOM    677  OE1 GLU A  44     -13.632   2.252  19.777  1.00  4.180          O  
ATOM    678  OE2 GLU A  44     -12.170   3.332  20.911  1.00  4.180          O  
ATOM    679  H   GLU A  44     -10.665  -1.249  19.358  1.00  3.460          H  
ATOM    680  HA  GLU A  44     -12.142  -1.681  21.763  1.00  3.640          H  
ATOM    681 1HB  GLU A  44     -12.905  -0.094  19.293  1.00  5.020          H  
ATOM    682 2HB  GLU A  44     -13.885  -0.125  20.746  1.00  5.020          H  
ATOM    683 1HG  GLU A  44     -12.056   0.898  22.028  1.00  5.020          H  
ATOM    684 2HG  GLU A  44     -11.043   0.895  20.595  1.00  5.020          H  
ATOM    685  N   LYS A  45     -13.447  -3.085  19.093  1.00  2.990          N  
ATOM    686  CA  LYS A  45     -14.378  -4.115  18.655  1.00  3.090          C  
ATOM    687  C   LYS A  45     -13.854  -5.496  19.085  1.00  3.100          C  
ATOM    688  O   LYS A  45     -14.544  -6.294  19.727  1.00  3.310          O  
ATOM    689  CB  LYS A  45     -14.545  -4.056  17.129  1.00  4.290          C  
ATOM    690  CG  LYS A  45     -15.486  -5.109  16.501  1.00  4.290          C  
ATOM    691  CD  LYS A  45     -16.940  -4.923  16.878  1.00  4.290          C  
ATOM    692  CE  LYS A  45     -17.814  -5.911  16.098  1.00  4.290          C  
ATOM    693  NZ  LYS A  45     -19.260  -5.766  16.425  1.00  4.290          N  
ATOM    694  H   LYS A  45     -12.781  -2.678  18.425  1.00  3.590          H  
ATOM    695  HA  LYS A  45     -15.338  -3.943  19.138  1.00  3.710          H  
ATOM    696 1HB  LYS A  45     -14.911  -3.070  16.846  1.00  5.140          H  
ATOM    697 2HB  LYS A  45     -13.567  -4.173  16.660  1.00  5.140          H  
ATOM    698 1HG  LYS A  45     -15.411  -5.045  15.422  1.00  5.140          H  
ATOM    699 2HG  LYS A  45     -15.173  -6.109  16.800  1.00  5.140          H  
ATOM    700 1HD  LYS A  45     -17.072  -5.106  17.945  1.00  5.140          H  
ATOM    701 2HD  LYS A  45     -17.254  -3.905  16.652  1.00  5.140          H  
ATOM    702 1HE  LYS A  45     -17.674  -5.741  15.029  1.00  5.140          H  
ATOM    703 2HE  LYS A  45     -17.498  -6.930  16.334  1.00  5.140          H  
ATOM    704 1HZ  LYS A  45     -19.788  -6.437  15.884  1.00  5.140          H  
ATOM    705 2HZ  LYS A  45     -19.404  -5.936  17.410  1.00  5.140          H  
ATOM    706 3HZ  LYS A  45     -19.566  -4.832  16.196  1.00  5.140          H  
ATOM    707  N   LEU A  46     -12.593  -5.754  18.768  1.00  3.000          N  
ATOM    708  CA  LEU A  46     -11.904  -7.008  18.992  1.00  2.810          C  
ATOM    709  C   LEU A  46     -11.296  -7.064  20.386  1.00  2.730          C  
ATOM    710  O   LEU A  46     -10.088  -7.251  20.545  1.00  2.650          O  
ATOM    711  CB  LEU A  46     -10.759  -7.066  17.964  1.00  4.010          C  
ATOM    712  CG  LEU A  46      -9.991  -8.329  17.770  1.00  4.010          C  
ATOM    713  CD1 LEU A  46     -10.878  -9.351  17.146  1.00  4.010          C  
ATOM    714  CD2 LEU A  46      -8.773  -8.025  16.925  1.00  4.010          C  
ATOM    715  H   LEU A  46     -12.071  -5.043  18.273  1.00  3.600          H  
ATOM    716  HA  LEU A  46     -12.617  -7.819  18.869  1.00  3.370          H  
ATOM    717 1HB  LEU A  46     -11.163  -6.784  17.003  1.00  4.810          H  
ATOM    718 2HB  LEU A  46     -10.042  -6.311  18.241  1.00  4.810          H  
ATOM    719  HG  LEU A  46      -9.660  -8.709  18.706  1.00  4.810          H  
ATOM    720 1HD1 LEU A  46     -10.319 -10.258  16.994  1.00  4.810          H  
ATOM    721 2HD1 LEU A  46     -11.723  -9.559  17.783  1.00  4.810          H  
ATOM    722 3HD1 LEU A  46     -11.234  -8.984  16.190  1.00  4.810          H  
ATOM    723 1HD2 LEU A  46      -8.199  -8.939  16.775  1.00  4.810          H  
ATOM    724 2HD2 LEU A  46      -9.091  -7.632  15.973  1.00  4.810          H  
ATOM    725 3HD2 LEU A  46      -8.147  -7.289  17.428  1.00  4.810          H  
ATOM    726  N   THR A  47     -12.143  -7.061  21.398  1.00  2.790          N  
ATOM    727  CA  THR A  47     -11.667  -6.961  22.780  1.00  2.770          C  
ATOM    728  C   THR A  47     -11.135  -8.276  23.320  1.00  2.690          C  
ATOM    729  O   THR A  47     -10.507  -8.325  24.382  1.00  2.700          O  
ATOM    730  CB  THR A  47     -12.792  -6.465  23.699  1.00  3.890          C  
ATOM    731  OG1 THR A  47     -13.864  -7.420  23.714  1.00  3.890          O  
ATOM    732  CG2 THR A  47     -13.313  -5.156  23.156  1.00  3.890          C  
ATOM    733  H   THR A  47     -13.140  -6.980  21.168  1.00  3.350          H  
ATOM    734  HA  THR A  47     -10.858  -6.229  22.803  1.00  3.320          H  
ATOM    735  HB  THR A  47     -12.415  -6.322  24.709  1.00  4.660          H  
ATOM    736  HG1 THR A  47     -13.628  -8.152  24.291  1.00  4.660          H  
ATOM    737 1HG2 THR A  47     -14.115  -4.789  23.790  1.00  4.660          H  
ATOM    738 2HG2 THR A  47     -12.507  -4.424  23.131  1.00  4.660          H  
ATOM    739 3HG2 THR A  47     -13.695  -5.294  22.152  1.00  4.660          H  
ATOM    740  N   THR A  48     -11.409  -9.340  22.583  1.00  2.650          N  
ATOM    741  CA  THR A  48     -11.035 -10.700  22.927  1.00  2.590          C  
ATOM    742  C   THR A  48     -10.021 -11.298  21.959  1.00  2.490          C  
ATOM    743  O   THR A  48      -9.711 -12.489  22.054  1.00  2.460          O  
ATOM    744  CB  THR A  48     -12.257 -11.615  22.885  1.00  3.650          C  
ATOM    745  OG1 THR A  48     -12.781 -11.624  21.543  1.00  3.650          O  
ATOM    746  CG2 THR A  48     -13.326 -11.111  23.820  1.00  3.650          C  
ATOM    747  H   THR A  48     -11.938  -9.178  21.740  1.00  3.180          H  
ATOM    748  HA  THR A  48     -10.601 -10.702  23.926  1.00  3.110          H  
ATOM    749  HB  THR A  48     -11.965 -12.623  23.170  1.00  4.380          H  
ATOM    750  HG1 THR A  48     -13.373 -12.398  21.465  1.00  4.380          H  
ATOM    751 1HG2 THR A  48     -14.190 -11.772  23.771  1.00  4.380          H  
ATOM    752 2HG2 THR A  48     -12.937 -11.093  24.837  1.00  4.380          H  
ATOM    753 3HG2 THR A  48     -13.624 -10.111  23.529  1.00  4.380          H  
ATOM    754  N   GLY A  49      -9.577 -10.523  20.967  1.00  2.460          N  
ATOM    755  CA  GLY A  49      -8.674 -11.064  19.942  1.00  2.380          C  
ATOM    756  C   GLY A  49      -7.286 -10.467  20.016  1.00  2.250          C  
ATOM    757  O   GLY A  49      -6.818 -10.086  21.089  1.00  2.270          O  
ATOM    758  H   GLY A  49      -9.819  -9.526  20.961  1.00  2.950          H  
ATOM    759 1HA  GLY A  49      -8.589 -12.141  20.062  1.00  2.860          H  
ATOM    760 2HA  GLY A  49      -9.089 -10.906  18.950  1.00  2.860          H  
ATOM    761  N   THR A  50      -6.626 -10.395  18.864  1.00  2.140          N  
ATOM    762  CA  THR A  50      -5.269  -9.869  18.808  1.00  2.030          C  
ATOM    763  C   THR A  50      -5.055  -9.014  17.570  1.00  1.960          C  
ATOM    764  O   THR A  50      -5.658  -9.261  16.515  1.00  1.990          O  
ATOM    765  CB  THR A  50      -4.235 -11.016  18.836  1.00  2.890          C  
ATOM    766  OG1 THR A  50      -2.915 -10.464  18.904  1.00  2.890          O  
ATOM    767  CG2 THR A  50      -4.351 -11.883  17.563  1.00  2.890          C  
ATOM    768  H   THR A  50      -7.083 -10.751  18.019  1.00  2.570          H  
ATOM    769  HA  THR A  50      -5.101  -9.237  19.680  1.00  2.440          H  
ATOM    770  HB  THR A  50      -4.411 -11.636  19.715  1.00  3.460          H  
ATOM    771  HG1 THR A  50      -2.788 -10.045  19.767  1.00  3.460          H  
ATOM    772 1HG2 THR A  50      -3.620 -12.686  17.604  1.00  3.460          H  
ATOM    773 2HG2 THR A  50      -5.353 -12.309  17.502  1.00  3.460          H  
ATOM    774 3HG2 THR A  50      -4.159 -11.279  16.680  1.00  3.460          H  
ATOM    775  N   LEU A  51      -4.195  -8.010  17.724  1.00  1.910          N  
ATOM    776  CA  LEU A  51      -3.824  -7.095  16.655  1.00  1.850          C  
ATOM    777  C   LEU A  51      -2.321  -6.980  16.445  1.00  1.790          C  
ATOM    778  O   LEU A  51      -1.577  -6.848  17.411  1.00  1.840          O  
ATOM    779  CB  LEU A  51      -4.363  -5.686  16.971  1.00  2.610          C  
ATOM    780  CG  LEU A  51      -3.943  -4.508  16.017  1.00  2.610          C  
ATOM    781  CD1 LEU A  51      -4.529  -4.659  14.653  1.00  2.610          C  
ATOM    782  CD2 LEU A  51      -4.396  -3.243  16.580  1.00  2.610          C  
ATOM    783  H   LEU A  51      -3.773  -7.889  18.649  1.00  2.290          H  
ATOM    784  HA  LEU A  51      -4.280  -7.457  15.750  1.00  2.220          H  
ATOM    785 1HB  LEU A  51      -5.452  -5.725  17.000  1.00  3.140          H  
ATOM    786 2HB  LEU A  51      -4.006  -5.422  17.956  1.00  3.140          H  
ATOM    787  HG  LEU A  51      -2.860  -4.487  15.924  1.00  3.140          H  
ATOM    788 1HD1 LEU A  51      -4.211  -3.823  14.036  1.00  3.140          H  
ATOM    789 2HD1 LEU A  51      -4.188  -5.551  14.226  1.00  3.140          H  
ATOM    790 3HD1 LEU A  51      -5.608  -4.675  14.717  1.00  3.140          H  
ATOM    791 1HD2 LEU A  51      -4.071  -2.479  15.911  1.00  3.140          H  
ATOM    792 2HD2 LEU A  51      -5.475  -3.236  16.644  1.00  3.140          H  
ATOM    793 3HD2 LEU A  51      -3.966  -3.085  17.560  1.00  3.140          H  
ATOM    794  N   THR A  52      -1.884  -7.031  15.193  1.00  1.690          N  
ATOM    795  CA  THR A  52      -0.472  -6.768  14.871  1.00  1.600          C  
ATOM    796  C   THR A  52      -0.471  -5.461  14.088  1.00  1.600          C  
ATOM    797  O   THR A  52      -1.264  -5.314  13.155  1.00  1.650          O  
ATOM    798  CB  THR A  52       0.183  -7.913  14.060  1.00  2.280          C  
ATOM    799  OG1 THR A  52       0.142  -9.132  14.815  1.00  2.280          O  
ATOM    800  CG2 THR A  52       1.634  -7.579  13.783  1.00  2.280          C  
ATOM    801  H   THR A  52      -2.575  -7.235  14.460  1.00  2.030          H  
ATOM    802  HA  THR A  52       0.093  -6.611  15.785  1.00  1.920          H  
ATOM    803  HB  THR A  52      -0.341  -8.053  13.133  1.00  2.730          H  
ATOM    804  HG1 THR A  52      -0.776  -9.404  14.917  1.00  2.730          H  
ATOM    805 1HG2 THR A  52       2.085  -8.390  13.225  1.00  2.730          H  
ATOM    806 2HG2 THR A  52       1.712  -6.660  13.202  1.00  2.730          H  
ATOM    807 3HG2 THR A  52       2.152  -7.454  14.731  1.00  2.730          H  
ATOM    808  N   ILE A  53       0.335  -4.477  14.489  1.00  1.580          N  
ATOM    809  CA  ILE A  53       0.243  -3.230  13.737  1.00  1.610          C  
ATOM    810  C   ILE A  53       1.197  -2.997  12.542  1.00  1.490          C  
ATOM    811  O   ILE A  53       0.753  -3.104  11.409  1.00  1.490          O  
ATOM    812  CB  ILE A  53       0.306  -1.991  14.668  1.00  2.240          C  
ATOM    813  CG1 ILE A  53      -0.909  -1.983  15.620  1.00  2.240          C  
ATOM    814  CG2 ILE A  53       0.208  -0.758  13.853  1.00  2.240          C  
ATOM    815  CD1 ILE A  53      -0.890  -0.903  16.722  1.00  2.240          C  
ATOM    816  H   ILE A  53       0.978  -4.609  15.280  1.00  1.900          H  
ATOM    817  HA  ILE A  53      -0.759  -3.197  13.321  1.00  1.930          H  
ATOM    818  HB  ILE A  53       1.236  -1.998  15.240  1.00  2.690          H  
ATOM    819 1HG1 ILE A  53      -1.800  -1.860  15.024  1.00  2.690          H  
ATOM    820 2HG1 ILE A  53      -0.957  -2.952  16.098  1.00  2.690          H  
ATOM    821 1HG2 ILE A  53       0.235   0.110  14.474  1.00  2.690          H  
ATOM    822 2HG2 ILE A  53       0.975  -0.652  13.139  1.00  2.690          H  
ATOM    823 3HG2 ILE A  53      -0.727  -0.820  13.343  1.00  2.690          H  
ATOM    824 1HD1 ILE A  53      -1.777  -0.997  17.317  1.00  2.690          H  
ATOM    825 2HD1 ILE A  53      -0.027  -1.031  17.346  1.00  2.690          H  
ATOM    826 3HD1 ILE A  53      -0.879   0.090  16.300  1.00  2.690          H  
ATOM    827  N   ASN A  54       2.503  -2.722  12.800  1.00  1.410          N  
ATOM    828  CA  ASN A  54       3.816  -2.082  12.480  1.00  1.350          C  
ATOM    829  C   ASN A  54       3.604  -0.521  12.573  1.00  1.440          C  
ATOM    830  O   ASN A  54       3.358  -0.114  13.711  1.00  1.600          O  
ATOM    831  CB  ASN A  54       4.577  -2.730  11.277  1.00  1.910          C  
ATOM    832  CG  ASN A  54       3.905  -2.841   9.998  1.00  1.910          C  
ATOM    833  OD1 ASN A  54       2.754  -2.491   9.937  1.00  1.910          O  
ATOM    834  ND2 ASN A  54       4.567  -3.306   8.965  1.00  1.910          N  
ATOM    835  H   ASN A  54       2.431  -2.578  11.795  1.00  1.690          H  
ATOM    836  HA  ASN A  54       4.477  -2.302  13.312  1.00  1.620          H  
ATOM    837 1HB  ASN A  54       5.497  -2.167  11.122  1.00  2.300          H  
ATOM    838 2HB  ASN A  54       4.884  -3.708  11.544  1.00  2.300          H  
ATOM    839 1HD2 ASN A  54       4.097  -3.393   8.087  1.00  2.300          H  
ATOM    840 2HD2 ASN A  54       5.549  -3.594   9.031  1.00  2.300          H  
ATOM    841  N   ASP A  55       3.708   0.414  11.600  1.00  1.350          N  
ATOM    842  CA  ASP A  55       4.005   0.540  10.184  1.00  1.380          C  
ATOM    843  C   ASP A  55       5.488   0.823   9.980  1.00  1.320          C  
ATOM    844  O   ASP A  55       6.269   0.533  10.893  1.00  1.500          O  
ATOM    845  CB  ASP A  55       3.096   1.634   9.627  1.00  1.920          C  
ATOM    846  CG  ASP A  55       3.358   2.907  10.285  1.00  1.920          C  
ATOM    847  OD1 ASP A  55       2.653   3.914  10.103  1.00  1.920          O  
ATOM    848  OD2 ASP A  55       4.233   2.857  11.083  1.00  1.920          O  
ATOM    849  H   ASP A  55       3.586   1.364  11.963  1.00  1.620          H  
ATOM    850  HA  ASP A  55       3.755  -0.349   9.655  1.00  1.660          H  
ATOM    851 1HB  ASP A  55       3.222   1.723   8.542  1.00  2.300          H  
ATOM    852 2HB  ASP A  55       2.069   1.365   9.829  1.00  2.300          H  
ATOM    853  N   VAL A  56       5.813   1.305   8.733  1.00  1.170          N  
ATOM    854  CA  VAL A  56       7.290   1.433   8.881  1.00  1.130          C  
ATOM    855  C   VAL A  56       7.813   2.832   8.616  1.00  1.310          C  
ATOM    856  O   VAL A  56       8.694   2.899   7.774  1.00  1.420          O  
ATOM    857  CB  VAL A  56       8.030   0.434   7.982  1.00  1.600          C  
ATOM    858  CG1 VAL A  56       7.800  -0.917   8.469  1.00  1.600          C  
ATOM    859  CG2 VAL A  56       7.547   0.526   6.511  1.00  1.600          C  
ATOM    860  H   VAL A  56       6.225   1.652   7.884  1.00  1.400          H  
ATOM    861  HA  VAL A  56       7.657   1.243   9.871  1.00  1.360          H  
ATOM    862  HB  VAL A  56       9.105   0.639   8.039  1.00  1.920          H  
ATOM    863 1HG1 VAL A  56       8.355  -1.551   7.848  1.00  1.920          H  
ATOM    864 2HG1 VAL A  56       8.145  -1.014   9.498  1.00  1.920          H  
ATOM    865 3HG1 VAL A  56       6.747  -1.174   8.428  1.00  1.920          H  
ATOM    866 1HG2 VAL A  56       8.101  -0.192   5.931  1.00  1.920          H  
ATOM    867 2HG2 VAL A  56       6.487   0.298   6.453  1.00  1.920          H  
ATOM    868 3HG2 VAL A  56       7.726   1.520   6.102  1.00  1.920          H  
ATOM    869  N   ASP A  57       7.978   3.411   9.783  1.00  1.410          N  
ATOM    870  CA  ASP A  57       7.900   4.841   9.952  1.00  1.590          C  
ATOM    871  C   ASP A  57       8.362   5.109  11.374  1.00  1.730          C  
ATOM    872  O   ASP A  57       7.687   4.724  12.336  1.00  1.800          O  
ATOM    873  CB  ASP A  57       6.516   5.396   9.591  1.00  2.150          C  
ATOM    874  CG  ASP A  57       6.450   6.935   9.674  1.00  2.150          C  
ATOM    875  OD1 ASP A  57       7.352   7.487  10.269  1.00  2.150          O  
ATOM    876  OD2 ASP A  57       5.546   7.543   9.151  1.00  2.150          O  
ATOM    877  H   ASP A  57       8.812   3.065  10.245  1.00  1.690          H  
ATOM    878  HA  ASP A  57       8.623   5.311   9.296  1.00  1.910          H  
ATOM    879 1HB  ASP A  57       6.268   5.107   8.570  1.00  2.580          H  
ATOM    880 2HB  ASP A  57       5.772   4.951  10.216  1.00  2.580          H  
ATOM    881  N   LYS A  58       9.549   5.693  11.517  1.00  1.810          N  
ATOM    882  CA  LYS A  58      10.115   5.867  12.854  1.00  1.960          C  
ATOM    883  C   LYS A  58       9.140   6.478  13.875  1.00  2.020          C  
ATOM    884  O   LYS A  58       9.021   5.972  15.002  1.00  2.130          O  
ATOM    885  CB  LYS A  58      11.369   6.741  12.781  1.00  2.680          C  
ATOM    886  CG  LYS A  58      12.061   6.978  14.122  1.00  2.680          C  
ATOM    887  CD  LYS A  58      13.307   7.835  13.952  1.00  2.680          C  
ATOM    888  CE  LYS A  58      13.944   8.142  15.299  1.00  2.680          C  
ATOM    889  NZ  LYS A  58      15.164   8.989  15.161  1.00  2.680          N  
ATOM    890  H   LYS A  58      10.055   5.996  10.673  1.00  2.170          H  
ATOM    891  HA  LYS A  58      10.402   4.881  13.225  1.00  2.350          H  
ATOM    892 1HB  LYS A  58      12.092   6.283  12.106  1.00  3.220          H  
ATOM    893 2HB  LYS A  58      11.110   7.717  12.366  1.00  3.220          H  
ATOM    894 1HG  LYS A  58      11.378   7.493  14.807  1.00  3.220          H  
ATOM    895 2HG  LYS A  58      12.334   6.021  14.565  1.00  3.220          H  
ATOM    896 1HD  LYS A  58      14.029   7.321  13.316  1.00  3.220          H  
ATOM    897 2HD  LYS A  58      13.029   8.778  13.471  1.00  3.220          H  
ATOM    898 1HE  LYS A  58      13.216   8.669  15.922  1.00  3.220          H  
ATOM    899 2HE  LYS A  58      14.215   7.208  15.787  1.00  3.220          H  
ATOM    900 1HZ  LYS A  58      15.552   9.173  16.076  1.00  3.220          H  
ATOM    901 2HZ  LYS A  58      15.849   8.511  14.594  1.00  3.220          H  
ATOM    902 3HZ  LYS A  58      14.913   9.865  14.721  1.00  3.220          H  
ATOM    903  N   GLU A  59       8.462   7.567  13.502  1.00  1.980          N  
ATOM    904  CA  GLU A  59       7.593   8.188  14.485  1.00  2.060          C  
ATOM    905  C   GLU A  59       6.276   7.465  14.610  1.00  2.040          C  
ATOM    906  O   GLU A  59       5.717   7.407  15.704  1.00  2.120          O  
ATOM    907  CB  GLU A  59       7.395   9.666  14.230  1.00  2.850          C  
ATOM    908  CG  GLU A  59       8.667  10.468  14.389  1.00  2.850          C  
ATOM    909  CD  GLU A  59       9.363  10.331  15.755  1.00  2.850          C  
ATOM    910  OE1 GLU A  59       8.706  10.101  16.751  1.00  2.850          O  
ATOM    911  OE2 GLU A  59      10.564  10.487  15.783  1.00  2.850          O  
ATOM    912  H   GLU A  59       8.563   7.939  12.561  1.00  2.380          H  
ATOM    913  HA  GLU A  59       8.084   8.109  15.451  1.00  2.470          H  
ATOM    914 1HB  GLU A  59       7.008   9.819  13.221  1.00  3.420          H  
ATOM    915 2HB  GLU A  59       6.667  10.061  14.929  1.00  3.420          H  
ATOM    916 1HG  GLU A  59       9.370  10.194  13.600  1.00  3.420          H  
ATOM    917 2HG  GLU A  59       8.399  11.493  14.260  1.00  3.420          H  
ATOM    918  N   SER A  60       5.771   6.865  13.530  1.00  1.970          N  
ATOM    919  CA  SER A  60       4.509   6.152  13.678  1.00  1.960          C  
ATOM    920  C   SER A  60       4.681   5.087  14.723  1.00  2.060          C  
ATOM    921  O   SER A  60       3.827   4.929  15.586  1.00  2.130          O  
ATOM    922  CB  SER A  60       4.081   5.425  12.447  1.00  2.750          C  
ATOM    923  OG  SER A  60       3.737   6.246  11.379  1.00  2.750          O  
ATOM    924  H   SER A  60       6.225   6.931  12.621  1.00  2.360          H  
ATOM    925  HA  SER A  60       3.725   6.840  13.988  1.00  2.350          H  
ATOM    926 1HB  SER A  60       4.893   4.786  12.172  1.00  3.300          H  
ATOM    927 2HB  SER A  60       3.236   4.780  12.693  1.00  3.300          H  
ATOM    928  HG  SER A  60       3.393   5.601  10.702  1.00  3.300          H  
ATOM    929  N   ILE A  61       5.823   4.400  14.729  1.00  2.090          N  
ATOM    930  CA  ILE A  61       6.004   3.381  15.740  1.00  2.190          C  
ATOM    931  C   ILE A  61       5.945   4.015  17.126  1.00  2.310          C  
ATOM    932  O   ILE A  61       5.224   3.525  17.994  1.00  2.380          O  
ATOM    933  CB  ILE A  61       7.290   2.567  15.517  1.00  3.030          C  
ATOM    934  CG1 ILE A  61       7.113   1.713  14.206  1.00  3.030          C  
ATOM    935  CG2 ILE A  61       7.570   1.681  16.744  1.00  3.030          C  
ATOM    936  CD1 ILE A  61       8.374   1.066  13.661  1.00  3.030          C  
ATOM    937  H   ILE A  61       6.522   4.558  13.988  1.00  2.510          H  
ATOM    938  HA  ILE A  61       5.172   2.677  15.656  1.00  2.630          H  
ATOM    939  HB  ILE A  61       8.129   3.253  15.353  1.00  3.630          H  
ATOM    940 1HG1 ILE A  61       6.385   0.922  14.403  1.00  3.630          H  
ATOM    941 2HG1 ILE A  61       6.710   2.357  13.419  1.00  3.630          H  
ATOM    942 1HG2 ILE A  61       8.474   1.104  16.589  1.00  3.630          H  
ATOM    943 2HG2 ILE A  61       7.699   2.295  17.632  1.00  3.630          H  
ATOM    944 3HG2 ILE A  61       6.732   1.011  16.888  1.00  3.630          H  
ATOM    945 1HD1 ILE A  61       8.119   0.508  12.754  1.00  3.630          H  
ATOM    946 2HD1 ILE A  61       9.108   1.835  13.419  1.00  3.630          H  
ATOM    947 3HD1 ILE A  61       8.796   0.381  14.388  1.00  3.630          H  
ATOM    948  N   ASN A  62       6.645   5.134  17.337  1.00  2.350          N  
ATOM    949  CA  ASN A  62       6.595   5.768  18.655  1.00  2.500          C  
ATOM    950  C   ASN A  62       5.159   6.160  19.065  1.00  2.520          C  
ATOM    951  O   ASN A  62       4.803   6.070  20.245  1.00  2.670          O  
ATOM    952  CB  ASN A  62       7.477   7.000  18.677  1.00  3.440          C  
ATOM    953  CG  ASN A  62       8.950   6.697  18.687  1.00  3.440          C  
ATOM    954  OD1 ASN A  62       9.398   5.604  19.061  1.00  3.440          O  
ATOM    955  ND2 ASN A  62       9.730   7.668  18.274  1.00  3.440          N  
ATOM    956  H   ASN A  62       7.247   5.505  16.593  1.00  2.820          H  
ATOM    957  HA  ASN A  62       6.960   5.052  19.393  1.00  3.000          H  
ATOM    958 1HB  ASN A  62       7.255   7.620  17.806  1.00  4.130          H  
ATOM    959 2HB  ASN A  62       7.238   7.592  19.558  1.00  4.130          H  
ATOM    960 1HD2 ASN A  62      10.717   7.538  18.250  1.00  4.130          H  
ATOM    961 2HD2 ASN A  62       9.332   8.559  17.951  1.00  4.130          H  
ATOM    962  N   PHE A  63       4.331   6.576  18.096  1.00  2.380          N  
ATOM    963  CA  PHE A  63       2.939   6.947  18.379  1.00  2.420          C  
ATOM    964  C   PHE A  63       2.049   5.716  18.588  1.00  2.410          C  
ATOM    965  O   PHE A  63       1.210   5.681  19.485  1.00  2.510          O  
ATOM    966  CB  PHE A  63       2.306   7.769  17.244  1.00  3.370          C  
ATOM    967  CG  PHE A  63       2.794   9.183  17.082  1.00  3.370          C  
ATOM    968  CD1 PHE A  63       3.516   9.559  15.960  1.00  3.370          C  
ATOM    969  CD2 PHE A  63       2.532  10.139  18.048  1.00  3.370          C  
ATOM    970  CE1 PHE A  63       3.964  10.849  15.807  1.00  3.370          C  
ATOM    971  CE2 PHE A  63       2.983  11.437  17.895  1.00  3.370          C  
ATOM    972  CZ  PHE A  63       3.700  11.788  16.770  1.00  3.370          C  
ATOM    973  H   PHE A  63       4.715   6.683  17.150  1.00  2.860          H  
ATOM    974  HA  PHE A  63       2.925   7.537  19.294  1.00  2.900          H  
ATOM    975 1HB  PHE A  63       2.466   7.244  16.296  1.00  4.050          H  
ATOM    976 2HB  PHE A  63       1.237   7.811  17.406  1.00  4.050          H  
ATOM    977  HD1 PHE A  63       3.729   8.824  15.193  1.00  4.050          H  
ATOM    978  HD2 PHE A  63       1.966   9.859  18.931  1.00  4.050          H  
ATOM    979  HE1 PHE A  63       4.531  11.122  14.924  1.00  4.050          H  
ATOM    980  HE2 PHE A  63       2.776  12.185  18.659  1.00  4.050          H  
ATOM    981  HZ  PHE A  63       4.059  12.806  16.649  1.00  4.050          H  
ATOM    982  N   CYS A  64       2.234   4.677  17.777  1.00  2.290          N  
ATOM    983  CA  CYS A  64       1.424   3.463  17.864  1.00  2.280          C  
ATOM    984  C   CYS A  64       1.644   2.775  19.197  1.00  2.390          C  
ATOM    985  O   CYS A  64       0.709   2.216  19.794  1.00  2.450          O  
ATOM    986  CB  CYS A  64       1.742   2.483  16.729  1.00  3.200          C  
ATOM    987  SG  CYS A  64       1.192   3.014  15.083  1.00  3.200          S  
ATOM    988  H   CYS A  64       2.933   4.752  17.051  1.00  2.750          H  
ATOM    989  HA  CYS A  64       0.385   3.760  17.793  1.00  2.740          H  
ATOM    990 1HB  CYS A  64       2.823   2.332  16.687  1.00  3.840          H  
ATOM    991 2HB  CYS A  64       1.288   1.519  16.938  1.00  3.840          H  
ATOM    992  HG  CYS A  64       1.806   4.236  15.082  1.00  3.840          H  
ATOM    993  N   GLN A  65       2.863   2.896  19.711  1.00  2.450          N  
ATOM    994  CA  GLN A  65       3.203   2.326  20.991  1.00  2.570          C  
ATOM    995  C   GLN A  65       2.350   2.903  22.132  1.00  2.630          C  
ATOM    996  O   GLN A  65       2.175   2.242  23.154  1.00  2.800          O  
ATOM    997  CB  GLN A  65       4.689   2.476  21.283  1.00  3.550          C  
ATOM    998  CG  GLN A  65       5.582   1.568  20.447  1.00  3.550          C  
ATOM    999  CD  GLN A  65       7.051   1.859  20.647  1.00  3.550          C  
ATOM   1000  OE1 GLN A  65       7.424   2.927  21.140  1.00  3.550          O  
ATOM   1001  NE2 GLN A  65       7.901   0.912  20.273  1.00  3.550          N  
ATOM   1002  H   GLN A  65       3.597   3.342  19.148  1.00  2.940          H  
ATOM   1003  HA  GLN A  65       3.012   1.266  20.916  1.00  3.080          H  
ATOM   1004 1HB  GLN A  65       4.989   3.511  21.104  1.00  4.260          H  
ATOM   1005 2HB  GLN A  65       4.869   2.254  22.314  1.00  4.260          H  
ATOM   1006 1HG  GLN A  65       5.409   0.549  20.784  1.00  4.260          H  
ATOM   1007 2HG  GLN A  65       5.335   1.641  19.402  1.00  4.260          H  
ATOM   1008 1HE2 GLN A  65       8.887   1.055  20.383  1.00  4.260          H  
ATOM   1009 2HE2 GLN A  65       7.566   0.056  19.878  1.00  4.260          H  
ATOM   1010  N   LYS A  66       1.754   4.092  21.976  1.00  2.500          N  
ATOM   1011  CA  LYS A  66       0.914   4.602  23.049  1.00  2.570          C  
ATOM   1012  C   LYS A  66      -0.241   3.625  23.320  1.00  2.540          C  
ATOM   1013  O   LYS A  66      -0.678   3.490  24.462  1.00  2.690          O  
ATOM   1014  CB  LYS A  66       0.341   5.982  22.720  1.00  3.570          C  
ATOM   1015  CG  LYS A  66       1.353   7.126  22.717  1.00  3.570          C  
ATOM   1016  CD  LYS A  66       0.661   8.460  22.406  1.00  3.570          C  
ATOM   1017  CE  LYS A  66       1.643   9.627  22.397  1.00  3.570          C  
ATOM   1018  NZ  LYS A  66       0.954  10.933  22.151  1.00  3.570          N  
ATOM   1019  H   LYS A  66       1.843   4.635  21.112  1.00  3.000          H  
ATOM   1020  HA  LYS A  66       1.514   4.676  23.954  1.00  3.080          H  
ATOM   1021 1HB  LYS A  66      -0.122   5.948  21.733  1.00  4.280          H  
ATOM   1022 2HB  LYS A  66      -0.440   6.226  23.438  1.00  4.280          H  
ATOM   1023 1HG  LYS A  66       1.843   7.184  23.688  1.00  4.280          H  
ATOM   1024 2HG  LYS A  66       2.113   6.927  21.954  1.00  4.280          H  
ATOM   1025 1HD  LYS A  66       0.188   8.392  21.423  1.00  4.280          H  
ATOM   1026 2HD  LYS A  66      -0.114   8.651  23.149  1.00  4.280          H  
ATOM   1027 1HE  LYS A  66       2.156   9.672  23.356  1.00  4.280          H  
ATOM   1028 2HE  LYS A  66       2.378   9.462  21.608  1.00  4.280          H  
ATOM   1029 1HZ  LYS A  66       1.636  11.679  22.150  1.00  4.280          H  
ATOM   1030 2HZ  LYS A  66       0.479  10.912  21.262  1.00  4.280          H  
ATOM   1031 3HZ  LYS A  66       0.278  11.099  22.885  1.00  4.280          H  
ATOM   1032  N   LEU A  67      -0.750   2.967  22.260  1.00  2.410          N  
ATOM   1033  CA  LEU A  67      -1.830   1.995  22.359  1.00  2.470          C  
ATOM   1034  C   LEU A  67      -1.269   0.729  22.987  1.00  2.760          C  
ATOM   1035  O   LEU A  67      -1.868   0.148  23.892  1.00  2.990          O  
ATOM   1036  CB  LEU A  67      -2.397   1.724  20.951  1.00  3.430          C  
ATOM   1037  CG  LEU A  67      -3.588   0.738  20.771  1.00  3.430          C  
ATOM   1038  CD1 LEU A  67      -4.825   1.195  21.567  1.00  3.430          C  
ATOM   1039  CD2 LEU A  67      -3.890   0.688  19.267  1.00  3.430          C  
ATOM   1040  H   LEU A  67      -0.351   3.108  21.331  1.00  2.890          H  
ATOM   1041  HA  LEU A  67      -2.605   2.400  23.005  1.00  2.960          H  
ATOM   1042 1HB  LEU A  67      -2.702   2.681  20.524  1.00  4.120          H  
ATOM   1043 2HB  LEU A  67      -1.584   1.339  20.338  1.00  4.120          H  
ATOM   1044  HG  LEU A  67      -3.306  -0.254  21.126  1.00  4.120          H  
ATOM   1045 1HD1 LEU A  67      -5.644   0.496  21.407  1.00  4.120          H  
ATOM   1046 2HD1 LEU A  67      -4.593   1.228  22.630  1.00  4.120          H  
ATOM   1047 3HD1 LEU A  67      -5.131   2.190  21.233  1.00  4.120          H  
ATOM   1048 1HD2 LEU A  67      -4.682   0.023  19.041  1.00  4.120          H  
ATOM   1049 2HD2 LEU A  67      -4.168   1.686  18.930  1.00  4.120          H  
ATOM   1050 3HD2 LEU A  67      -3.000   0.361  18.748  1.00  4.120          H  
ATOM   1051  N   PHE A  68      -0.071   0.350  22.540  1.00  2.820          N  
ATOM   1052  CA  PHE A  68       0.645  -0.829  23.038  1.00  3.180          C  
ATOM   1053  C   PHE A  68       0.789  -0.836  24.541  1.00  3.180          C  
ATOM   1054  O   PHE A  68       0.522  -1.836  25.203  1.00  3.250          O  
ATOM   1055  CB  PHE A  68       2.027  -0.919  22.426  1.00  4.310          C  
ATOM   1056  CG  PHE A  68       2.862  -1.965  22.963  1.00  4.310          C  
ATOM   1057  CD1 PHE A  68       2.672  -3.271  22.619  1.00  4.310          C  
ATOM   1058  CD2 PHE A  68       3.885  -1.631  23.833  1.00  4.310          C  
ATOM   1059  CE1 PHE A  68       3.479  -4.247  23.135  1.00  4.310          C  
ATOM   1060  CE2 PHE A  68       4.697  -2.592  24.355  1.00  4.310          C  
ATOM   1061  CZ  PHE A  68       4.499  -3.909  24.008  1.00  4.310          C  
ATOM   1062  H   PHE A  68       0.337   0.911  21.787  1.00  3.380          H  
ATOM   1063  HA  PHE A  68       0.081  -1.710  22.772  1.00  3.820          H  
ATOM   1064 1HB  PHE A  68       1.945  -1.045  21.371  1.00  5.170          H  
ATOM   1065 2HB  PHE A  68       2.538  -0.020  22.616  1.00  5.170          H  
ATOM   1066  HD1 PHE A  68       1.869  -3.528  21.937  1.00  5.170          H  
ATOM   1067  HD2 PHE A  68       4.040  -0.584  24.108  1.00  5.170          H  
ATOM   1068  HE1 PHE A  68       3.308  -5.288  22.857  1.00  5.170          H  
ATOM   1069  HE2 PHE A  68       5.496  -2.318  25.041  1.00  5.170          H  
ATOM   1070  HZ  PHE A  68       5.142  -4.685  24.421  1.00  5.170          H  
ATOM   1071  N   PHE A  69       1.190   0.289  25.099  1.00  3.210          N  
ATOM   1072  CA  PHE A  69       1.408   0.355  26.531  1.00  3.380          C  
ATOM   1073  C   PHE A  69       0.118   0.384  27.373  1.00  3.380          C  
ATOM   1074  O   PHE A  69       0.197   0.432  28.605  1.00  3.530          O  
ATOM   1075  CB  PHE A  69       2.274   1.569  26.871  1.00  4.660          C  
ATOM   1076  CG  PHE A  69       3.715   1.423  26.428  1.00  4.660          C  
ATOM   1077  CD1 PHE A  69       4.252   2.240  25.437  1.00  4.660          C  
ATOM   1078  CD2 PHE A  69       4.533   0.450  26.993  1.00  4.660          C  
ATOM   1079  CE1 PHE A  69       5.565   2.087  25.032  1.00  4.660          C  
ATOM   1080  CE2 PHE A  69       5.840   0.299  26.584  1.00  4.660          C  
ATOM   1081  CZ  PHE A  69       6.355   1.118  25.601  1.00  4.660          C  
ATOM   1082  H   PHE A  69       1.417   1.085  24.496  1.00  3.850          H  
ATOM   1083  HA  PHE A  69       1.960  -0.540  26.813  1.00  4.060          H  
ATOM   1084 1HB  PHE A  69       1.851   2.447  26.375  1.00  5.600          H  
ATOM   1085 2HB  PHE A  69       2.253   1.749  27.941  1.00  5.600          H  
ATOM   1086  HD1 PHE A  69       3.628   3.009  24.977  1.00  5.600          H  
ATOM   1087  HD2 PHE A  69       4.131  -0.204  27.771  1.00  5.600          H  
ATOM   1088  HE1 PHE A  69       5.979   2.737  24.256  1.00  5.600          H  
ATOM   1089  HE2 PHE A  69       6.469  -0.469  27.036  1.00  5.600          H  
ATOM   1090  HZ  PHE A  69       7.388   1.000  25.277  1.00  5.600          H  
ATOM   1091  N   LYS A  70      -1.057   0.366  26.731  1.00  3.380          N  
ATOM   1092  CA  LYS A  70      -2.334   0.342  27.437  1.00  3.480          C  
ATOM   1093  C   LYS A  70      -3.127  -0.948  27.159  1.00  3.320          C  
ATOM   1094  O   LYS A  70      -3.753  -1.508  28.062  1.00  3.550          O  
ATOM   1095  CB  LYS A  70      -3.185   1.549  27.029  1.00  4.830          C  
ATOM   1096  CG  LYS A  70      -2.570   2.928  27.322  1.00  4.830          C  
ATOM   1097  CD  LYS A  70      -2.410   3.199  28.822  1.00  4.830          C  
ATOM   1098  CE  LYS A  70      -1.905   4.612  29.073  1.00  4.830          C  
ATOM   1099  NZ  LYS A  70      -1.713   4.887  30.528  1.00  4.830          N  
ATOM   1100  H   LYS A  70      -1.071   0.330  25.713  1.00  4.060          H  
ATOM   1101  HA  LYS A  70      -2.141   0.373  28.506  1.00  4.180          H  
ATOM   1102 1HB  LYS A  70      -3.369   1.502  25.951  1.00  5.800          H  
ATOM   1103 2HB  LYS A  70      -4.152   1.495  27.526  1.00  5.800          H  
ATOM   1104 1HG  LYS A  70      -1.587   2.979  26.851  1.00  5.800          H  
ATOM   1105 2HG  LYS A  70      -3.196   3.701  26.882  1.00  5.800          H  
ATOM   1106 1HD  LYS A  70      -3.365   3.058  29.329  1.00  5.800          H  
ATOM   1107 2HD  LYS A  70      -1.684   2.506  29.244  1.00  5.800          H  
ATOM   1108 1HE  LYS A  70      -0.953   4.743  28.559  1.00  5.800          H  
ATOM   1109 2HE  LYS A  70      -2.624   5.325  28.671  1.00  5.800          H  
ATOM   1110 1HZ  LYS A  70      -1.376   5.831  30.652  1.00  5.800          H  
ATOM   1111 2HZ  LYS A  70      -2.593   4.778  31.013  1.00  5.800          H  
ATOM   1112 3HZ  LYS A  70      -1.037   4.236  30.907  1.00  5.800          H  
ATOM   1113  N   ASN A  71      -3.130  -1.403  25.904  1.00  3.010          N  
ATOM   1114  CA  ASN A  71      -3.890  -2.581  25.493  1.00  2.920          C  
ATOM   1115  C   ASN A  71      -2.965  -3.793  25.318  1.00  2.780          C  
ATOM   1116  O   ASN A  71      -2.144  -3.854  24.400  1.00  2.680          O  
ATOM   1117  CB  ASN A  71      -4.715  -2.299  24.253  1.00  4.120          C  
ATOM   1118  CG  ASN A  71      -5.667  -3.430  23.942  1.00  4.120          C  
ATOM   1119  OD1 ASN A  71      -5.336  -4.619  24.014  1.00  4.120          O  
ATOM   1120  ND2 ASN A  71      -6.893  -3.071  23.621  1.00  4.120          N  
ATOM   1121  H   ASN A  71      -2.598  -0.900  25.195  1.00  3.610          H  
ATOM   1122  HA  ASN A  71      -4.587  -2.835  26.292  1.00  3.500          H  
ATOM   1123 1HB  ASN A  71      -5.284  -1.380  24.394  1.00  4.950          H  
ATOM   1124 2HB  ASN A  71      -4.048  -2.142  23.399  1.00  4.950          H  
ATOM   1125 1HD2 ASN A  71      -7.581  -3.772  23.413  1.00  4.950          H  
ATOM   1126 2HD2 ASN A  71      -7.142  -2.101  23.583  1.00  4.950          H  
ATOM   1127  N   ASN A  72      -3.109  -4.788  26.177  1.00  2.820          N  
ATOM   1128  CA  ASN A  72      -2.201  -5.927  26.164  1.00  2.810          C  
ATOM   1129  C   ASN A  72      -2.390  -6.902  24.999  1.00  2.650          C  
ATOM   1130  O   ASN A  72      -1.660  -7.888  24.903  1.00  2.960          O  
ATOM   1131  CB  ASN A  72      -2.348  -6.684  27.460  1.00  3.940          C  
ATOM   1132  CG  ASN A  72      -3.735  -7.220  27.590  1.00  3.940          C  
ATOM   1133  OD1 ASN A  72      -4.699  -6.441  27.480  1.00  3.940          O  
ATOM   1134  ND2 ASN A  72      -3.869  -8.499  27.812  1.00  3.940          N  
ATOM   1135  H   ASN A  72      -3.837  -4.743  26.888  1.00  3.380          H  
ATOM   1136  HA  ASN A  72      -1.183  -5.540  26.093  1.00  3.370          H  
ATOM   1137 1HB  ASN A  72      -1.639  -7.511  27.492  1.00  4.730          H  
ATOM   1138 2HB  ASN A  72      -2.135  -6.025  28.301  1.00  4.730          H  
ATOM   1139 1HD2 ASN A  72      -4.782  -8.900  27.898  1.00  4.730          H  
ATOM   1140 2HD2 ASN A  72      -3.060  -9.082  27.884  1.00  4.730          H  
ATOM   1141  N   ASN A  73      -3.352  -6.640  24.118  1.00  2.450          N  
ATOM   1142  CA  ASN A  73      -3.606  -7.526  22.996  1.00  2.350          C  
ATOM   1143  C   ASN A  73      -2.974  -7.068  21.670  1.00  2.170          C  
ATOM   1144  O   ASN A  73      -3.298  -7.630  20.613  1.00  2.090          O  
ATOM   1145  CB  ASN A  73      -5.100  -7.728  22.833  1.00  3.330          C  
ATOM   1146  CG  ASN A  73      -5.723  -8.486  24.000  1.00  3.330          C  
ATOM   1147  OD1 ASN A  73      -5.110  -9.383  24.602  1.00  3.330          O  
ATOM   1148  ND2 ASN A  73      -6.945  -8.140  24.323  1.00  3.330          N  
ATOM   1149  H   ASN A  73      -3.938  -5.812  24.232  1.00  2.940          H  
ATOM   1150  HA  ASN A  73      -3.168  -8.495  23.232  1.00  2.820          H  
ATOM   1151 1HB  ASN A  73      -5.595  -6.770  22.727  1.00  4.000          H  
ATOM   1152 2HB  ASN A  73      -5.288  -8.284  21.925  1.00  4.000          H  
ATOM   1153 1HD2 ASN A  73      -7.418  -8.601  25.074  1.00  4.000          H  
ATOM   1154 2HD2 ASN A  73      -7.421  -7.427  23.810  1.00  4.000          H  
ATOM   1155  N   VAL A  74      -2.082  -6.064  21.704  1.00  2.140          N  
ATOM   1156  CA  VAL A  74      -1.472  -5.609  20.446  1.00  1.970          C  
ATOM   1157  C   VAL A  74       0.059  -5.751  20.356  1.00  1.870          C  
ATOM   1158  O   VAL A  74       0.797  -5.498  21.301  1.00  1.880          O  
ATOM   1159  CB  VAL A  74      -1.923  -4.169  20.115  1.00  2.830          C  
ATOM   1160  CG1 VAL A  74      -1.553  -3.209  21.176  1.00  2.830          C  
ATOM   1161  CG2 VAL A  74      -1.324  -3.710  18.826  1.00  2.830          C  
ATOM   1162  H   VAL A  74      -1.869  -5.608  22.601  1.00  2.570          H  
ATOM   1163  HA  VAL A  74      -1.885  -6.225  19.658  1.00  2.360          H  
ATOM   1164  HB  VAL A  74      -2.989  -4.183  20.028  1.00  3.390          H  
ATOM   1165 1HG1 VAL A  74      -1.904  -2.214  20.919  1.00  3.390          H  
ATOM   1166 2HG1 VAL A  74      -1.998  -3.510  22.097  1.00  3.390          H  
ATOM   1167 3HG1 VAL A  74      -0.477  -3.203  21.268  1.00  3.390          H  
ATOM   1168 1HG2 VAL A  74      -1.704  -2.740  18.631  1.00  3.390          H  
ATOM   1169 2HG2 VAL A  74      -0.238  -3.663  18.887  1.00  3.390          H  
ATOM   1170 3HG2 VAL A  74      -1.611  -4.382  18.028  1.00  3.390          H  
ATOM   1171  N   VAL A  75       0.507  -6.210  19.189  1.00  1.810          N  
ATOM   1172  CA  VAL A  75       1.908  -6.429  18.846  1.00  1.760          C  
ATOM   1173  C   VAL A  75       2.517  -5.334  17.953  1.00  1.670          C  
ATOM   1174  O   VAL A  75       1.951  -4.958  16.920  1.00  1.590          O  
ATOM   1175  CB  VAL A  75       2.042  -7.788  18.124  1.00  2.480          C  
ATOM   1176  CG1 VAL A  75       3.476  -8.036  17.701  1.00  2.480          C  
ATOM   1177  CG2 VAL A  75       1.546  -8.888  19.032  1.00  2.480          C  
ATOM   1178  H   VAL A  75      -0.207  -6.424  18.492  1.00  2.170          H  
ATOM   1179  HA  VAL A  75       2.477  -6.467  19.775  1.00  2.110          H  
ATOM   1180  HB  VAL A  75       1.439  -7.777  17.226  1.00  2.980          H  
ATOM   1181 1HG1 VAL A  75       3.522  -8.980  17.190  1.00  2.980          H  
ATOM   1182 2HG1 VAL A  75       3.810  -7.265  17.035  1.00  2.980          H  
ATOM   1183 3HG1 VAL A  75       4.126  -8.062  18.572  1.00  2.980          H  
ATOM   1184 1HG2 VAL A  75       1.621  -9.846  18.518  1.00  2.980          H  
ATOM   1185 2HG2 VAL A  75       2.148  -8.912  19.939  1.00  2.980          H  
ATOM   1186 3HG2 VAL A  75       0.502  -8.701  19.295  1.00  2.980          H  
ATOM   1187  N   ILE A  76       3.688  -4.831  18.345  1.00  1.720          N  
ATOM   1188  CA  ILE A  76       4.380  -3.818  17.551  1.00  1.640          C  
ATOM   1189  C   ILE A  76       5.545  -4.458  16.787  1.00  1.530          C  
ATOM   1190  O   ILE A  76       6.414  -5.107  17.367  1.00  1.630          O  
ATOM   1191  CB  ILE A  76       4.869  -2.650  18.435  1.00  2.330          C  
ATOM   1192  CG1 ILE A  76       3.662  -2.044  19.258  1.00  2.330          C  
ATOM   1193  CG2 ILE A  76       5.559  -1.561  17.567  1.00  2.330          C  
ATOM   1194  CD1 ILE A  76       2.488  -1.471  18.447  1.00  2.330          C  
ATOM   1195  H   ILE A  76       4.101  -5.175  19.203  1.00  2.060          H  
ATOM   1196  HA  ILE A  76       3.694  -3.420  16.807  1.00  1.970          H  
ATOM   1197  HB  ILE A  76       5.588  -3.027  19.161  1.00  2.790          H  
ATOM   1198 1HG1 ILE A  76       3.265  -2.831  19.887  1.00  2.790          H  
ATOM   1199 2HG1 ILE A  76       4.048  -1.256  19.897  1.00  2.790          H  
ATOM   1200 1HG2 ILE A  76       5.903  -0.762  18.213  1.00  2.790          H  
ATOM   1201 2HG2 ILE A  76       6.415  -1.986  17.038  1.00  2.790          H  
ATOM   1202 3HG2 ILE A  76       4.862  -1.157  16.833  1.00  2.790          H  
ATOM   1203 1HD1 ILE A  76       1.726  -1.101  19.124  1.00  2.790          H  
ATOM   1204 2HD1 ILE A  76       2.824  -0.647  17.816  1.00  2.790          H  
ATOM   1205 3HD1 ILE A  76       2.048  -2.246  17.821  1.00  2.790          H  
ATOM   1206  N   ILE A  77       5.513  -4.263  15.475  1.00  1.370          N  
ATOM   1207  CA  ILE A  77       6.433  -4.810  14.478  1.00  1.300          C  
ATOM   1208  C   ILE A  77       7.228  -3.764  13.706  1.00  1.280          C  
ATOM   1209  O   ILE A  77       6.792  -2.632  13.534  1.00  1.190          O  
ATOM   1210  CB  ILE A  77       5.650  -5.741  13.509  1.00  1.850          C  
ATOM   1211  CG1 ILE A  77       5.046  -6.911  14.280  1.00  1.850          C  
ATOM   1212  CG2 ILE A  77       6.455  -6.198  12.283  1.00  1.850          C  
ATOM   1213  CD1 ILE A  77       6.034  -7.835  14.992  1.00  1.850          C  
ATOM   1214  H   ILE A  77       4.747  -3.697  15.143  1.00  1.640          H  
ATOM   1215  HA  ILE A  77       7.178  -5.400  14.999  1.00  1.560          H  
ATOM   1216  HB  ILE A  77       4.790  -5.192  13.157  1.00  2.220          H  
ATOM   1217 1HG1 ILE A  77       4.358  -6.508  15.004  1.00  2.220          H  
ATOM   1218 2HG1 ILE A  77       4.487  -7.517  13.576  1.00  2.220          H  
ATOM   1219 1HG2 ILE A  77       5.811  -6.794  11.662  1.00  2.220          H  
ATOM   1220 2HG2 ILE A  77       6.782  -5.341  11.705  1.00  2.220          H  
ATOM   1221 3HG2 ILE A  77       7.318  -6.786  12.581  1.00  2.220          H  
ATOM   1222 1HD1 ILE A  77       5.496  -8.602  15.483  1.00  2.220          H  
ATOM   1223 2HD1 ILE A  77       6.717  -8.287  14.276  1.00  2.220          H  
ATOM   1224 3HD1 ILE A  77       6.600  -7.304  15.743  1.00  2.220          H  
ATOM   1225  N   HIS A  78       8.455  -4.125  13.337  1.00  1.390          N  
ATOM   1226  CA  HIS A  78       9.312  -3.247  12.557  1.00  1.390          C  
ATOM   1227  C   HIS A  78      10.046  -4.016  11.444  1.00  1.370          C  
ATOM   1228  O   HIS A  78      10.932  -4.768  11.854  1.00  1.540          O  
ATOM   1229  CB  HIS A  78      10.312  -2.528  13.464  1.00  1.950          C  
ATOM   1230  CG  HIS A  78      10.971  -1.339  12.828  1.00  1.950          C  
ATOM   1231  ND1 HIS A  78      11.921  -0.580  13.484  1.00  1.950          N  
ATOM   1232  CD2 HIS A  78      10.807  -0.765  11.610  1.00  1.950          C  
ATOM   1233  CE1 HIS A  78      12.309   0.404  12.696  1.00  1.950          C  
ATOM   1234  NE2 HIS A  78      11.648   0.313  11.559  1.00  1.950          N  
ATOM   1235  H   HIS A  78       8.779  -5.055  13.561  1.00  1.670          H  
ATOM   1236  HA  HIS A  78       8.699  -2.488  12.069  1.00  1.670          H  
ATOM   1237 1HB  HIS A  78       9.796  -2.183  14.360  1.00  2.340          H  
ATOM   1238 2HB  HIS A  78      11.089  -3.221  13.778  1.00  2.340          H  
ATOM   1239  HD1 HIS A  78      12.441  -0.876  14.287  1.00  2.340          H  
ATOM   1240  HD2 HIS A  78      10.174  -0.996  10.756  1.00  2.340          H  
ATOM   1241  HE1 HIS A  78      13.057   1.122  13.032  1.00  2.340          H  
ATOM   1242  N   ASP A  79       9.201  -4.486  10.521  1.00  1.240          N  
ATOM   1243  CA  ASP A  79       9.678  -4.513   9.139  1.00  1.200          C  
ATOM   1244  C   ASP A  79       8.570  -4.117   8.166  1.00  1.160          C  
ATOM   1245  O   ASP A  79       7.417  -3.919   8.568  1.00  1.240          O  
ATOM   1246  CB  ASP A  79      10.179  -5.938   8.783  1.00  1.700          C  
ATOM   1247  CG  ASP A  79      11.148  -6.025   7.545  1.00  1.700          C  
ATOM   1248  OD1 ASP A  79      11.405  -4.992   6.964  1.00  1.700          O  
ATOM   1249  OD2 ASP A  79      11.545  -7.108   7.164  1.00  1.700          O  
ATOM   1250  H   ASP A  79       8.749  -5.349  10.774  1.00  1.490          H  
ATOM   1251  HA  ASP A  79      10.500  -3.803   9.037  1.00  1.440          H  
ATOM   1252 1HB  ASP A  79      10.689  -6.363   9.653  1.00  2.040          H  
ATOM   1253 2HB  ASP A  79       9.316  -6.577   8.576  1.00  2.040          H  
ATOM   1254  N   ASN A  80       8.935  -4.058   6.884  1.00  1.180          N  
ATOM   1255  CA  ASN A  80       8.101  -3.643   5.755  1.00  1.220          C  
ATOM   1256  C   ASN A  80       6.994  -4.609   5.379  1.00  1.140          C  
ATOM   1257  O   ASN A  80       7.144  -5.828   5.442  1.00  1.090          O  
ATOM   1258  CB  ASN A  80       8.980  -3.351   4.548  1.00  1.690          C  
ATOM   1259  CG  ASN A  80       8.307  -2.477   3.488  1.00  1.690          C  
ATOM   1260  OD1 ASN A  80       7.457  -2.899   2.692  1.00  1.690          O  
ATOM   1261  ND2 ASN A  80       8.703  -1.224   3.474  1.00  1.690          N  
ATOM   1262  H   ASN A  80       9.919  -4.254   6.696  1.00  1.420          H  
ATOM   1263  HA  ASN A  80       7.605  -2.714   6.033  1.00  1.460          H  
ATOM   1264 1HB  ASN A  80       9.891  -2.857   4.884  1.00  2.030          H  
ATOM   1265 2HB  ASN A  80       9.276  -4.296   4.088  1.00  2.030          H  
ATOM   1266 1HD2 ASN A  80       8.319  -0.579   2.809  1.00  2.030          H  
ATOM   1267 2HD2 ASN A  80       9.402  -0.906   4.125  1.00  2.030          H  
ATOM   1268  N   PHE A  81       5.886  -4.051   4.912  1.00  1.310          N  
ATOM   1269  CA  PHE A  81       4.735  -4.812   4.442  1.00  1.350          C  
ATOM   1270  C   PHE A  81       5.079  -5.727   3.261  1.00  1.270          C  
ATOM   1271  O   PHE A  81       4.514  -6.808   3.082  1.00  1.360          O  
ATOM   1272  CB  PHE A  81       3.631  -3.807   4.167  1.00  1.870          C  
ATOM   1273  CG  PHE A  81       3.680  -2.913   2.988  1.00  1.870          C  
ATOM   1274  CD1 PHE A  81       3.048  -3.256   1.859  1.00  1.870          C  
ATOM   1275  CD2 PHE A  81       4.311  -1.682   3.046  1.00  1.870          C  
ATOM   1276  CE1 PHE A  81       3.013  -2.427   0.777  1.00  1.870          C  
ATOM   1277  CE2 PHE A  81       4.285  -0.836   1.966  1.00  1.870          C  
ATOM   1278  CZ  PHE A  81       3.623  -1.213   0.826  1.00  1.870          C  
ATOM   1279  H   PHE A  81       5.829  -3.046   4.884  1.00  1.570          H  
ATOM   1280  HA  PHE A  81       4.395  -5.448   5.263  1.00  1.620          H  
ATOM   1281 1HB  PHE A  81       2.687  -4.314   4.149  1.00  2.250          H  
ATOM   1282 2HB  PHE A  81       3.632  -3.145   5.014  1.00  2.250          H  
ATOM   1283  HD1 PHE A  81       2.547  -4.190   1.842  1.00  2.250          H  
ATOM   1284  HD2 PHE A  81       4.815  -1.371   3.952  1.00  2.250          H  
ATOM   1285  HE1 PHE A  81       2.496  -2.723  -0.109  1.00  2.250          H  
ATOM   1286  HE2 PHE A  81       4.773   0.141   2.012  1.00  2.250          H  
ATOM   1287  HZ  PHE A  81       3.587  -0.536  -0.039  1.00  2.250          H  
ATOM   1288  N   ALA A  82       6.110  -5.374   2.520  1.00  1.150          N  
ATOM   1289  CA  ALA A  82       6.584  -6.176   1.416  1.00  1.140          C  
ATOM   1290  C   ALA A  82       7.033  -7.562   1.892  1.00  1.140          C  
ATOM   1291  O   ALA A  82       7.144  -8.487   1.093  1.00  1.230          O  
ATOM   1292  CB  ALA A  82       7.731  -5.475   0.748  1.00  1.600          C  
ATOM   1293  H   ALA A  82       6.571  -4.480   2.676  1.00  1.380          H  
ATOM   1294  HA  ALA A  82       5.768  -6.298   0.703  1.00  1.370          H  
ATOM   1295 1HB  ALA A  82       8.078  -6.051  -0.107  1.00  1.920          H  
ATOM   1296 2HB  ALA A  82       7.385  -4.525   0.431  1.00  1.920          H  
ATOM   1297 3HB  ALA A  82       8.544  -5.346   1.455  1.00  1.920          H  
ATOM   1298  N   ASN A  83       7.375  -7.678   3.183  1.00  1.110          N  
ATOM   1299  CA  ASN A  83       7.860  -8.893   3.805  1.00  1.160          C  
ATOM   1300  C   ASN A  83       6.835  -9.495   4.770  1.00  1.190          C  
ATOM   1301  O   ASN A  83       7.232 -10.191   5.715  1.00  1.190          O  
ATOM   1302  CB  ASN A  83       9.189  -8.665   4.524  1.00  1.600          C  
ATOM   1303  CG  ASN A  83      10.351  -8.354   3.595  1.00  1.600          C  
ATOM   1304  OD1 ASN A  83      10.363  -8.746   2.418  1.00  1.600          O  
ATOM   1305  ND2 ASN A  83      11.367  -7.690   4.123  1.00  1.600          N  
ATOM   1306  H   ASN A  83       7.243  -6.879   3.805  1.00  1.330          H  
ATOM   1307  HA  ASN A  83       8.025  -9.634   3.022  1.00  1.390          H  
ATOM   1308 1HB  ASN A  83       9.080  -7.830   5.224  1.00  1.920          H  
ATOM   1309 2HB  ASN A  83       9.448  -9.541   5.109  1.00  1.920          H  
ATOM   1310 1HD2 ASN A  83      12.167  -7.474   3.564  1.00  1.920          H  
ATOM   1311 2HD2 ASN A  83      11.361  -7.411   5.118  1.00  1.920          H  
ATOM   1312  N   PHE A  84       5.526  -9.295   4.515  1.00  1.280          N  
ATOM   1313  CA  PHE A  84       4.503  -9.846   5.411  1.00  1.370          C  
ATOM   1314  C   PHE A  84       4.734 -11.287   5.857  1.00  1.330          C  
ATOM   1315  O   PHE A  84       4.788 -11.520   7.063  1.00  1.310          O  
ATOM   1316  CB  PHE A  84       3.083  -9.812   4.808  1.00  1.880          C  
ATOM   1317  CG  PHE A  84       2.335  -8.607   4.946  1.00  1.880          C  
ATOM   1318  CD1 PHE A  84       2.002  -7.868   3.838  1.00  1.880          C  
ATOM   1319  CD2 PHE A  84       1.910  -8.203   6.180  1.00  1.880          C  
ATOM   1320  CE1 PHE A  84       1.278  -6.744   3.968  1.00  1.880          C  
ATOM   1321  CE2 PHE A  84       1.180  -7.084   6.303  1.00  1.880          C  
ATOM   1322  CZ  PHE A  84       0.870  -6.359   5.179  1.00  1.880          C  
ATOM   1323  H   PHE A  84       5.248  -8.660   3.757  1.00  1.540          H  
ATOM   1324  HA  PHE A  84       4.487  -9.225   6.301  1.00  1.640          H  
ATOM   1325 1HB  PHE A  84       3.112  -9.996   3.760  1.00  2.260          H  
ATOM   1326 2HB  PHE A  84       2.508 -10.593   5.252  1.00  2.260          H  
ATOM   1327  HD1 PHE A  84       2.332  -8.188   2.848  1.00  2.260          H  
ATOM   1328  HD2 PHE A  84       2.160  -8.797   7.064  1.00  2.260          H  
ATOM   1329  HE1 PHE A  84       1.013  -6.153   3.099  1.00  2.260          H  
ATOM   1330  HE2 PHE A  84       0.836  -6.760   7.287  1.00  2.260          H  
ATOM   1331  HZ  PHE A  84       0.290  -5.484   5.257  1.00  2.260          H  
ATOM   1332  N   PRO A  85       4.994 -12.279   4.979  1.00  1.390          N  
ATOM   1333  CA  PRO A  85       5.155 -13.663   5.380  1.00  1.480          C  
ATOM   1334  C   PRO A  85       6.295 -13.866   6.380  1.00  1.380          C  
ATOM   1335  O   PRO A  85       6.313 -14.864   7.095  1.00  1.470          O  
ATOM   1336  CB  PRO A  85       5.484 -14.368   4.053  1.00  2.220          C  
ATOM   1337  CG  PRO A  85       4.916 -13.470   2.981  1.00  2.220          C  
ATOM   1338  CD  PRO A  85       5.144 -12.075   3.505  1.00  2.220          C  
ATOM   1339  HA  PRO A  85       4.208 -14.028   5.795  1.00  1.780          H  
ATOM   1340 1HB  PRO A  85       6.574 -14.504   3.964  1.00  2.660          H  
ATOM   1341 2HB  PRO A  85       5.037 -15.376   4.049  1.00  2.660          H  
ATOM   1342 1HG  PRO A  85       5.429 -13.650   2.016  1.00  2.660          H  
ATOM   1343 2HG  PRO A  85       3.858 -13.702   2.815  1.00  2.660          H  
ATOM   1344 1HD  PRO A  85       6.162 -11.761   3.250  1.00  2.660          H  
ATOM   1345 2HD  PRO A  85       4.415 -11.447   3.074  1.00  2.660          H  
ATOM   1346  N   VAL A  86       7.244 -12.931   6.453  1.00  1.270          N  
ATOM   1347  CA  VAL A  86       8.354 -13.098   7.357  1.00  1.250          C  
ATOM   1348  C   VAL A  86       7.926 -12.731   8.756  1.00  1.170          C  
ATOM   1349  O   VAL A  86       8.038 -13.552   9.672  1.00  1.180          O  
ATOM   1350  CB  VAL A  86       9.545 -12.211   6.941  1.00  1.760          C  
ATOM   1351  CG1 VAL A  86      10.683 -12.312   7.986  1.00  1.760          C  
ATOM   1352  CG2 VAL A  86      10.008 -12.619   5.550  1.00  1.760          C  
ATOM   1353  H   VAL A  86       7.189 -12.069   5.913  1.00  1.520          H  
ATOM   1354  HA  VAL A  86       8.664 -14.142   7.343  1.00  1.500          H  
ATOM   1355  HB  VAL A  86       9.227 -11.173   6.919  1.00  2.110          H  
ATOM   1356 1HG1 VAL A  86      11.505 -11.666   7.679  1.00  2.110          H  
ATOM   1357 2HG1 VAL A  86      10.333 -11.994   8.967  1.00  2.110          H  
ATOM   1358 3HG1 VAL A  86      11.032 -13.343   8.046  1.00  2.110          H  
ATOM   1359 1HG2 VAL A  86      10.838 -11.982   5.241  1.00  2.110          H  
ATOM   1360 2HG2 VAL A  86      10.331 -13.658   5.565  1.00  2.110          H  
ATOM   1361 3HG2 VAL A  86       9.182 -12.505   4.846  1.00  2.110          H  
ATOM   1362  N   HIS A  87       7.458 -11.491   8.951  1.00  1.120          N  
ATOM   1363  CA  HIS A  87       7.118 -11.156  10.332  1.00  1.080          C  
ATOM   1364  C   HIS A  87       5.915 -11.968  10.805  1.00  1.130          C  
ATOM   1365  O   HIS A  87       5.799 -12.278  11.997  1.00  1.140          O  
ATOM   1366  CB  HIS A  87       6.847  -9.658  10.564  1.00  1.530          C  
ATOM   1367  CG  HIS A  87       5.529  -9.116  10.097  1.00  1.530          C  
ATOM   1368  ND1 HIS A  87       4.404  -9.127  10.903  1.00  1.530          N  
ATOM   1369  CD2 HIS A  87       5.164  -8.490   8.959  1.00  1.530          C  
ATOM   1370  CE1 HIS A  87       3.408  -8.550  10.270  1.00  1.530          C  
ATOM   1371  NE2 HIS A  87       3.839  -8.149   9.096  1.00  1.530          N  
ATOM   1372  H   HIS A  87       7.359 -10.858   8.153  1.00  1.340          H  
ATOM   1373  HA  HIS A  87       7.951 -11.417  10.973  1.00  1.300          H  
ATOM   1374 1HB  HIS A  87       6.927  -9.453  11.634  1.00  1.830          H  
ATOM   1375 2HB  HIS A  87       7.630  -9.081  10.071  1.00  1.830          H  
ATOM   1376  HD1 HIS A  87       4.292  -9.671  11.738  1.00  1.830          H  
ATOM   1377  HD2 HIS A  87       5.711  -8.227   8.050  1.00  1.830          H  
ATOM   1378  HE1 HIS A  87       2.434  -8.463  10.738  1.00  1.830          H  
ATOM   1379  N   LEU A  88       5.031 -12.353   9.887  1.00  1.190          N  
ATOM   1380  CA  LEU A  88       3.885 -13.110  10.318  1.00  1.260          C  
ATOM   1381  C   LEU A  88       4.325 -14.480  10.811  1.00  1.310          C  
ATOM   1382  O   LEU A  88       3.916 -14.895  11.895  1.00  1.330          O  
ATOM   1383  CB  LEU A  88       2.887 -13.209   9.169  1.00  1.740          C  
ATOM   1384  CG  LEU A  88       2.192 -11.879   8.763  1.00  1.740          C  
ATOM   1385  CD1 LEU A  88       1.472 -12.109   7.522  1.00  1.740          C  
ATOM   1386  CD2 LEU A  88       1.226 -11.403   9.814  1.00  1.740          C  
ATOM   1387  H   LEU A  88       5.125 -12.085   8.900  1.00  1.430          H  
ATOM   1388  HA  LEU A  88       3.424 -12.594  11.153  1.00  1.510          H  
ATOM   1389 1HB  LEU A  88       3.425 -13.574   8.294  1.00  2.080          H  
ATOM   1390 2HB  LEU A  88       2.123 -13.933   9.418  1.00  2.080          H  
ATOM   1391  HG  LEU A  88       2.945 -11.111   8.596  1.00  2.080          H  
ATOM   1392 1HD1 LEU A  88       0.995 -11.183   7.206  1.00  2.080          H  
ATOM   1393 2HD1 LEU A  88       2.179 -12.439   6.768  1.00  2.080          H  
ATOM   1394 3HD1 LEU A  88       0.719 -12.878   7.677  1.00  2.080          H  
ATOM   1395 1HD2 LEU A  88       0.772 -10.496   9.453  1.00  2.080          H  
ATOM   1396 2HD2 LEU A  88       0.466 -12.147   9.966  1.00  2.080          H  
ATOM   1397 3HD2 LEU A  88       1.733 -11.206  10.751  1.00  2.080          H  
ATOM   1398  N   LYS A  89       5.241 -15.156  10.100  1.00  1.330          N  
ATOM   1399  CA  LYS A  89       5.708 -16.450  10.589  1.00  1.390          C  
ATOM   1400  C   LYS A  89       6.421 -16.322  11.934  1.00  1.370          C  
ATOM   1401  O   LYS A  89       6.240 -17.163  12.814  1.00  1.420          O  
ATOM   1402  CB  LYS A  89       6.578 -17.164   9.561  1.00  1.920          C  
ATOM   1403  CG  LYS A  89       5.781 -17.716   8.380  1.00  1.920          C  
ATOM   1404  CD  LYS A  89       6.675 -18.387   7.352  1.00  1.920          C  
ATOM   1405  CE  LYS A  89       5.857 -18.940   6.187  1.00  1.920          C  
ATOM   1406  NZ  LYS A  89       6.720 -19.588   5.159  1.00  1.920          N  
ATOM   1407  H   LYS A  89       5.576 -14.807   9.197  1.00  1.600          H  
ATOM   1408  HA  LYS A  89       4.828 -17.076  10.745  1.00  1.670          H  
ATOM   1409 1HB  LYS A  89       7.317 -16.457   9.166  1.00  2.310          H  
ATOM   1410 2HB  LYS A  89       7.118 -17.981  10.035  1.00  2.310          H  
ATOM   1411 1HG  LYS A  89       5.069 -18.449   8.757  1.00  2.310          H  
ATOM   1412 2HG  LYS A  89       5.217 -16.916   7.912  1.00  2.310          H  
ATOM   1413 1HD  LYS A  89       7.382 -17.647   6.966  1.00  2.310          H  
ATOM   1414 2HD  LYS A  89       7.236 -19.196   7.818  1.00  2.310          H  
ATOM   1415 1HE  LYS A  89       5.146 -19.673   6.567  1.00  2.310          H  
ATOM   1416 2HE  LYS A  89       5.307 -18.121   5.721  1.00  2.310          H  
ATOM   1417 1HZ  LYS A  89       6.145 -19.939   4.405  1.00  2.310          H  
ATOM   1418 2HZ  LYS A  89       7.374 -18.908   4.796  1.00  2.310          H  
ATOM   1419 3HZ  LYS A  89       7.229 -20.354   5.577  1.00  2.310          H  
ATOM   1420  N   GLN A  90       7.173 -15.231  12.140  1.00  1.290          N  
ATOM   1421  CA  GLN A  90       7.891 -15.021  13.404  1.00  1.290          C  
ATOM   1422  C   GLN A  90       6.914 -14.984  14.587  1.00  1.320          C  
ATOM   1423  O   GLN A  90       7.221 -15.475  15.675  1.00  1.370          O  
ATOM   1424  CB  GLN A  90       8.695 -13.720  13.351  1.00  1.810          C  
ATOM   1425  CG  GLN A  90       9.897 -13.763  12.417  1.00  1.810          C  
ATOM   1426  CD  GLN A  90      10.547 -12.409  12.255  1.00  1.810          C  
ATOM   1427  OE1 GLN A  90       9.950 -11.388  12.616  1.00  1.810          O  
ATOM   1428  NE2 GLN A  90      11.760 -12.387  11.719  1.00  1.810          N  
ATOM   1429  H   GLN A  90       7.303 -14.569  11.365  1.00  1.550          H  
ATOM   1430  HA  GLN A  90       8.577 -15.851  13.554  1.00  1.550          H  
ATOM   1431 1HB  GLN A  90       8.045 -12.914  13.027  1.00  2.170          H  
ATOM   1432 2HB  GLN A  90       9.047 -13.468  14.349  1.00  2.170          H  
ATOM   1433 1HG  GLN A  90      10.633 -14.443  12.837  1.00  2.170          H  
ATOM   1434 2HG  GLN A  90       9.586 -14.118  11.445  1.00  2.170          H  
ATOM   1435 1HE2 GLN A  90      12.235 -11.516  11.591  1.00  2.170          H  
ATOM   1436 2HE2 GLN A  90      12.204 -13.241  11.442  1.00  2.170          H  
ATOM   1437  N   LEU A  91       5.722 -14.439  14.347  1.00  1.300          N  
ATOM   1438  CA  LEU A  91       4.646 -14.326  15.330  1.00  1.350          C  
ATOM   1439  C   LEU A  91       3.722 -15.545  15.371  1.00  1.450          C  
ATOM   1440  O   LEU A  91       2.698 -15.514  16.062  1.00  1.520          O  
ATOM   1441  CB  LEU A  91       3.782 -13.102  15.015  1.00  1.870          C  
ATOM   1442  CG  LEU A  91       4.431 -11.723  15.116  1.00  1.870          C  
ATOM   1443  CD1 LEU A  91       3.415 -10.687  14.598  1.00  1.870          C  
ATOM   1444  CD2 LEU A  91       4.820 -11.444  16.579  1.00  1.870          C  
ATOM   1445  H   LEU A  91       5.570 -14.016  13.422  1.00  1.560          H  
ATOM   1446  HA  LEU A  91       5.095 -14.235  16.313  1.00  1.620          H  
ATOM   1447 1HB  LEU A  91       3.438 -13.215  13.986  1.00  2.240          H  
ATOM   1448 2HB  LEU A  91       2.913 -13.111  15.667  1.00  2.240          H  
ATOM   1449  HG  LEU A  91       5.323 -11.679  14.487  1.00  2.240          H  
ATOM   1450 1HD1 LEU A  91       3.820  -9.707  14.642  1.00  2.240          H  
ATOM   1451 2HD1 LEU A  91       3.168 -10.918  13.564  1.00  2.240          H  
ATOM   1452 3HD1 LEU A  91       2.510 -10.723  15.205  1.00  2.240          H  
ATOM   1453 1HD2 LEU A  91       5.271 -10.472  16.665  1.00  2.240          H  
ATOM   1454 2HD2 LEU A  91       3.927 -11.485  17.207  1.00  2.240          H  
ATOM   1455 3HD2 LEU A  91       5.536 -12.178  16.924  1.00  2.240          H  
ATOM   1456  N   SER A  92       4.068 -16.592  14.616  1.00  1.470          N  
ATOM   1457  CA  SER A  92       3.301 -17.822  14.450  1.00  1.570          C  
ATOM   1458  C   SER A  92       1.948 -17.571  13.786  1.00  1.600          C  
ATOM   1459  O   SER A  92       0.947 -18.219  14.106  1.00  1.700          O  
ATOM   1460  CB  SER A  92       3.087 -18.537  15.786  1.00  2.160          C  
ATOM   1461  OG  SER A  92       4.307 -18.890  16.402  1.00  2.160          O  
ATOM   1462  H   SER A  92       4.939 -16.556  14.086  1.00  1.760          H  
ATOM   1463  HA  SER A  92       3.877 -18.482  13.798  1.00  1.880          H  
ATOM   1464 1HB  SER A  92       2.505 -17.917  16.458  1.00  2.590          H  
ATOM   1465 2HB  SER A  92       2.505 -19.439  15.609  1.00  2.590          H  
ATOM   1466  HG  SER A  92       4.074 -19.441  17.149  1.00  2.590          H  
ATOM   1467  N   ILE A  93       1.930 -16.655  12.819  1.00  1.530          N  
ATOM   1468  CA  ILE A  93       0.750 -16.341  12.049  1.00  1.570          C  
ATOM   1469  C   ILE A  93       1.015 -16.817  10.639  1.00  1.550          C  
ATOM   1470  O   ILE A  93       1.974 -16.393  10.005  1.00  1.480          O  
ATOM   1471  CB  ILE A  93       0.493 -14.819  12.013  1.00  2.180          C  
ATOM   1472  CG1 ILE A  93       0.343 -14.289  13.443  1.00  2.180          C  
ATOM   1473  CG2 ILE A  93      -0.785 -14.523  11.151  1.00  2.180          C  
ATOM   1474  CD1 ILE A  93       0.367 -12.768  13.547  1.00  2.180          C  
ATOM   1475  H   ILE A  93       2.782 -16.146  12.584  1.00  1.840          H  
ATOM   1476  HA  ILE A  93      -0.113 -16.866  12.456  1.00  1.880          H  
ATOM   1477  HB  ILE A  93       1.346 -14.321  11.584  1.00  2.620          H  
ATOM   1478 1HG1 ILE A  93      -0.574 -14.672  13.863  1.00  2.620          H  
ATOM   1479 2HG1 ILE A  93       1.166 -14.669  14.040  1.00  2.620          H  
ATOM   1480 1HG2 ILE A  93      -0.985 -13.467  11.109  1.00  2.620          H  
ATOM   1481 2HG2 ILE A  93      -0.648 -14.890  10.135  1.00  2.620          H  
ATOM   1482 3HG2 ILE A  93      -1.642 -15.023  11.602  1.00  2.620          H  
ATOM   1483 1HD1 ILE A  93       0.281 -12.475  14.593  1.00  2.620          H  
ATOM   1484 2HD1 ILE A  93       1.308 -12.401  13.148  1.00  2.620          H  
ATOM   1485 3HD1 ILE A  93      -0.450 -12.325  12.990  1.00  2.620          H  
ATOM   1486  N   THR A  94       0.186 -17.700  10.123  1.00  1.620          N  
ATOM   1487  CA  THR A  94       0.414 -18.185   8.781  1.00  1.620          C  
ATOM   1488  C   THR A  94      -0.819 -17.823   8.028  1.00  1.670          C  
ATOM   1489  O   THR A  94      -0.843 -17.768   6.799  1.00  1.780          O  
ATOM   1490  CB  THR A  94       0.665 -19.696   8.780  1.00  2.270          C  
ATOM   1491  OG1 THR A  94      -0.491 -20.366   9.312  1.00  2.270          O  
ATOM   1492  CG2 THR A  94       1.890 -20.002   9.657  1.00  2.270          C  
ATOM   1493  H   THR A  94      -0.629 -18.029  10.626  1.00  1.940          H  
ATOM   1494  HA  THR A  94       1.264 -17.674   8.329  1.00  1.940          H  
ATOM   1495  HB  THR A  94       0.841 -20.036   7.761  1.00  2.720          H  
ATOM   1496  HG1 THR A  94      -0.420 -21.312   9.141  1.00  2.720          H  
ATOM   1497 1HG2 THR A  94       2.074 -21.074   9.662  1.00  2.720          H  
ATOM   1498 2HG2 THR A  94       2.759 -19.483   9.252  1.00  2.720          H  
ATOM   1499 3HG2 THR A  94       1.714 -19.665  10.677  1.00  2.720          H  
ATOM   1500  N   LYS A  95      -1.843 -17.556   8.827  1.00  1.710          N  
ATOM   1501  CA  LYS A  95      -3.180 -17.198   8.378  1.00  1.810          C  
ATOM   1502  C   LYS A  95      -3.788 -16.151   9.311  1.00  1.760          C  
ATOM   1503  O   LYS A  95      -3.587 -16.213  10.528  1.00  1.710          O  
ATOM   1504  CB  LYS A  95      -4.090 -18.439   8.299  1.00  2.490          C  
ATOM   1505  CG  LYS A  95      -3.654 -19.539   7.295  1.00  2.490          C  
ATOM   1506  CD  LYS A  95      -3.875 -19.119   5.821  1.00  2.490          C  
ATOM   1507  CE  LYS A  95      -3.433 -20.219   4.869  1.00  2.490          C  
ATOM   1508  NZ  LYS A  95      -3.684 -19.870   3.432  1.00  2.490          N  
ATOM   1509  H   LYS A  95      -1.644 -17.653   9.817  1.00  2.050          H  
ATOM   1510  HA  LYS A  95      -3.098 -16.763   7.398  1.00  2.170          H  
ATOM   1511 1HB  LYS A  95      -4.159 -18.897   9.284  1.00  2.990          H  
ATOM   1512 2HB  LYS A  95      -5.085 -18.131   8.018  1.00  2.990          H  
ATOM   1513 1HG  LYS A  95      -2.613 -19.796   7.441  1.00  2.990          H  
ATOM   1514 2HG  LYS A  95      -4.243 -20.434   7.487  1.00  2.990          H  
ATOM   1515 1HD  LYS A  95      -4.919 -18.890   5.644  1.00  2.990          H  
ATOM   1516 2HD  LYS A  95      -3.288 -18.228   5.594  1.00  2.990          H  
ATOM   1517 1HE  LYS A  95      -2.364 -20.377   5.010  1.00  2.990          H  
ATOM   1518 2HE  LYS A  95      -3.961 -21.139   5.108  1.00  2.990          H  
ATOM   1519 1HZ  LYS A  95      -3.364 -20.623   2.850  1.00  2.990          H  
ATOM   1520 2HZ  LYS A  95      -4.674 -19.741   3.294  1.00  2.990          H  
ATOM   1521 3HZ  LYS A  95      -3.196 -18.991   3.141  1.00  2.990          H  
ATOM   1522  N   PHE A  96      -4.601 -15.252   8.761  1.00  1.830          N  
ATOM   1523  CA  PHE A  96      -5.298 -14.245   9.586  1.00  1.840          C  
ATOM   1524  C   PHE A  96      -6.720 -13.854   9.122  1.00  2.040          C  
ATOM   1525  O   PHE A  96      -7.121 -14.136   7.986  1.00  2.150          O  
ATOM   1526  CB  PHE A  96      -4.411 -13.003   9.759  1.00  2.570          C  
ATOM   1527  CG  PHE A  96      -3.959 -12.316   8.482  1.00  2.570          C  
ATOM   1528  CD1 PHE A  96      -4.757 -11.414   7.812  1.00  2.570          C  
ATOM   1529  CD2 PHE A  96      -2.670 -12.524   7.997  1.00  2.570          C  
ATOM   1530  CE1 PHE A  96      -4.305 -10.772   6.695  1.00  2.570          C  
ATOM   1531  CE2 PHE A  96      -2.225 -11.855   6.881  1.00  2.570          C  
ATOM   1532  CZ  PHE A  96      -3.044 -10.985   6.225  1.00  2.570          C  
ATOM   1533  H   PHE A  96      -4.659 -15.249   7.736  1.00  2.200          H  
ATOM   1534  HA  PHE A  96      -5.410 -14.673  10.583  1.00  2.210          H  
ATOM   1535 1HB  PHE A  96      -4.935 -12.269  10.361  1.00  3.090          H  
ATOM   1536 2HB  PHE A  96      -3.522 -13.283  10.324  1.00  3.090          H  
ATOM   1537  HD1 PHE A  96      -5.752 -11.218   8.165  1.00  3.090          H  
ATOM   1538  HD2 PHE A  96      -2.007 -13.217   8.518  1.00  3.090          H  
ATOM   1539  HE1 PHE A  96      -4.955 -10.093   6.191  1.00  3.090          H  
ATOM   1540  HE2 PHE A  96      -1.221 -12.016   6.520  1.00  3.090          H  
ATOM   1541  HZ  PHE A  96      -2.692 -10.460   5.341  1.00  3.090          H  
ATOM   1542  N   ASP A  97      -7.475 -13.188  10.034  1.00  2.100          N  
ATOM   1543  CA  ASP A  97      -8.888 -12.804   9.838  1.00  2.270          C  
ATOM   1544  C   ASP A  97      -9.042 -11.508   9.069  1.00  2.290          C  
ATOM   1545  O   ASP A  97     -10.064 -11.289   8.401  1.00  2.430          O  
ATOM   1546  CB  ASP A  97      -9.611 -12.698  11.178  1.00  3.110          C  
ATOM   1547  CG  ASP A  97      -9.745 -14.039  11.895  1.00  3.110          C  
ATOM   1548  OD1 ASP A  97     -10.537 -14.872  11.494  1.00  3.110          O  
ATOM   1549  OD2 ASP A  97      -9.002 -14.250  12.832  1.00  3.110          O  
ATOM   1550  H   ASP A  97      -7.050 -12.921  10.927  1.00  2.520          H  
ATOM   1551  HA  ASP A  97      -9.372 -13.592   9.263  1.00  2.720          H  
ATOM   1552 1HB  ASP A  97      -9.081 -11.992  11.817  1.00  3.730          H  
ATOM   1553 2HB  ASP A  97     -10.610 -12.300  11.008  1.00  3.730          H  
ATOM   1554  N   GLY A  98      -8.072 -10.624   9.181  1.00  2.190          N  
ATOM   1555  CA  GLY A  98      -8.192  -9.442   8.352  1.00  2.210          C  
ATOM   1556  C   GLY A  98      -7.148  -8.365   8.528  1.00  2.120          C  
ATOM   1557  O   GLY A  98      -6.530  -8.212   9.573  1.00  2.000          O  
ATOM   1558  H   GLY A  98      -7.298 -10.802   9.827  1.00  2.630          H  
ATOM   1559 1HA  GLY A  98      -8.146  -9.786   7.325  1.00  2.650          H  
ATOM   1560 2HA  GLY A  98      -9.182  -9.008   8.485  1.00  2.650          H  
ATOM   1561  N   ILE A  99      -6.960  -7.620   7.462  1.00  2.190          N  
ATOM   1562  CA  ILE A  99      -5.984  -6.550   7.424  1.00  2.140          C  
ATOM   1563  C   ILE A  99      -6.450  -5.237   6.816  1.00  2.130          C  
ATOM   1564  O   ILE A  99      -7.135  -5.222   5.784  1.00  2.190          O  
ATOM   1565  CB  ILE A  99      -4.724  -7.072   6.704  1.00  3.020          C  
ATOM   1566  CG1 ILE A  99      -3.627  -5.994   6.694  1.00  3.020          C  
ATOM   1567  CG2 ILE A  99      -5.084  -7.532   5.310  1.00  3.020          C  
ATOM   1568  CD1 ILE A  99      -2.277  -6.501   6.378  1.00  3.020          C  
ATOM   1569  H   ILE A  99      -7.530  -7.849   6.638  1.00  2.630          H  
ATOM   1570  HA  ILE A  99      -5.702  -6.332   8.451  1.00  2.570          H  
ATOM   1571  HB  ILE A  99      -4.331  -7.913   7.266  1.00  3.620          H  
ATOM   1572 1HG1 ILE A  99      -3.872  -5.236   5.942  1.00  3.620          H  
ATOM   1573 2HG1 ILE A  99      -3.593  -5.510   7.661  1.00  3.620          H  
ATOM   1574 1HG2 ILE A  99      -4.220  -7.927   4.794  1.00  3.620          H  
ATOM   1575 2HG2 ILE A  99      -5.851  -8.294   5.343  1.00  3.620          H  
ATOM   1576 3HG2 ILE A  99      -5.445  -6.719   4.797  1.00  3.620          H  
ATOM   1577 1HD1 ILE A  99      -1.597  -5.664   6.407  1.00  3.620          H  
ATOM   1578 2HD1 ILE A  99      -1.981  -7.238   7.119  1.00  3.620          H  
ATOM   1579 3HD1 ILE A  99      -2.255  -6.953   5.397  1.00  3.620          H  
ATOM   1580  N   LEU A 100      -6.053  -4.141   7.461  1.00  2.070          N  
ATOM   1581  CA  LEU A 100      -6.276  -2.813   6.934  1.00  2.080          C  
ATOM   1582  C   LEU A 100      -4.999  -2.227   6.377  1.00  1.890          C  
ATOM   1583  O   LEU A 100      -3.909  -2.424   6.924  1.00  1.770          O  
ATOM   1584  CB  LEU A 100      -6.758  -1.833   8.007  1.00  2.910          C  
ATOM   1585  CG  LEU A 100      -8.006  -2.151   8.749  1.00  2.910          C  
ATOM   1586  CD1 LEU A 100      -8.273  -1.051   9.705  1.00  2.910          C  
ATOM   1587  CD2 LEU A 100      -9.084  -2.332   7.781  1.00  2.910          C  
ATOM   1588  H   LEU A 100      -5.571  -4.241   8.358  1.00  2.480          H  
ATOM   1589  HA  LEU A 100      -6.982  -2.863   6.110  1.00  2.500          H  
ATOM   1590 1HB  LEU A 100      -5.968  -1.717   8.741  1.00  3.490          H  
ATOM   1591 2HB  LEU A 100      -6.905  -0.865   7.526  1.00  3.490          H  
ATOM   1592  HG  LEU A 100      -7.876  -3.050   9.344  1.00  3.490          H  
ATOM   1593 1HD1 LEU A 100      -9.180  -1.264  10.271  1.00  3.490          H  
ATOM   1594 2HD1 LEU A 100      -7.425  -0.966  10.385  1.00  3.490          H  
ATOM   1595 3HD1 LEU A 100      -8.392  -0.122   9.161  1.00  3.490          H  
ATOM   1596 1HD2 LEU A 100     -10.031  -2.524   8.278  1.00  3.490          H  
ATOM   1597 2HD2 LEU A 100      -9.151  -1.455   7.182  1.00  3.490          H  
ATOM   1598 3HD2 LEU A 100      -8.834  -3.165   7.177  1.00  3.490          H  
ATOM   1599  N   MET A 101      -5.159  -1.414   5.346  1.00  1.930          N  
ATOM   1600  CA  MET A 101      -4.083  -0.638   4.749  1.00  1.830          C  
ATOM   1601  C   MET A 101      -4.621   0.740   4.336  1.00  1.900          C  
ATOM   1602  O   MET A 101      -5.678   0.825   3.724  1.00  2.020          O  
ATOM   1603  CB  MET A 101      -3.547  -1.454   3.567  1.00  2.600          C  
ATOM   1604  CG  MET A 101      -2.413  -0.876   2.755  1.00  2.600          C  
ATOM   1605  SD  MET A 101      -1.872  -2.020   1.402  1.00  2.600          S  
ATOM   1606  CE  MET A 101      -0.918  -3.317   2.242  1.00  2.600          C  
ATOM   1607  H   MET A 101      -6.090  -1.371   4.918  1.00  2.320          H  
ATOM   1608  HA  MET A 101      -3.298  -0.481   5.487  1.00  2.200          H  
ATOM   1609 1HB  MET A 101      -3.213  -2.413   3.946  1.00  3.120          H  
ATOM   1610 2HB  MET A 101      -4.365  -1.646   2.892  1.00  3.120          H  
ATOM   1611 1HG  MET A 101      -2.750   0.051   2.304  1.00  3.120          H  
ATOM   1612 2HG  MET A 101      -1.569  -0.656   3.389  1.00  3.120          H  
ATOM   1613 1HE  MET A 101      -0.561  -4.041   1.506  1.00  3.120          H  
ATOM   1614 2HE  MET A 101      -0.062  -2.868   2.745  1.00  3.120          H  
ATOM   1615 3HE  MET A 101      -1.544  -3.830   2.973  1.00  3.120          H  
ATOM   1616  N   ASP A 102      -3.902   1.811   4.667  1.00  1.880          N  
ATOM   1617  CA  ASP A 102      -4.290   3.184   4.305  1.00  1.960          C  
ATOM   1618  C   ASP A 102      -3.047   3.877   3.791  1.00  1.840          C  
ATOM   1619  O   ASP A 102      -2.162   4.226   4.569  1.00  1.770          O  
ATOM   1620  CB  ASP A 102      -4.884   3.938   5.524  1.00  2.710          C  
ATOM   1621  CG  ASP A 102      -5.384   5.372   5.233  1.00  2.710          C  
ATOM   1622  OD1 ASP A 102      -5.373   5.766   4.106  1.00  2.710          O  
ATOM   1623  OD2 ASP A 102      -5.730   6.060   6.169  1.00  2.710          O  
ATOM   1624  H   ASP A 102      -3.047   1.684   5.204  1.00  2.260          H  
ATOM   1625  HA  ASP A 102      -5.003   3.150   3.495  1.00  2.350          H  
ATOM   1626 1HB  ASP A 102      -5.731   3.367   5.901  1.00  3.250          H  
ATOM   1627 2HB  ASP A 102      -4.163   3.993   6.331  1.00  3.250          H  
ATOM   1628  N   LEU A 103      -2.945   3.985   2.492  1.00  1.810          N  
ATOM   1629  CA  LEU A 103      -1.736   4.445   1.853  1.00  1.680          C  
ATOM   1630  C   LEU A 103      -1.676   5.964   1.919  1.00  1.710          C  
ATOM   1631  O   LEU A 103      -2.704   6.633   1.816  1.00  1.780          O  
ATOM   1632  CB  LEU A 103      -1.780   3.896   0.420  1.00  2.400          C  
ATOM   1633  CG  LEU A 103      -1.873   2.307   0.347  1.00  2.400          C  
ATOM   1634  CD1 LEU A 103      -2.124   1.857  -1.081  1.00  2.400          C  
ATOM   1635  CD2 LEU A 103      -0.569   1.664   0.878  1.00  2.400          C  
ATOM   1636  H   LEU A 103      -3.758   3.749   1.919  1.00  2.170          H  
ATOM   1637  HA  LEU A 103      -0.877   4.055   2.388  1.00  2.020          H  
ATOM   1638 1HB  LEU A 103      -2.658   4.299  -0.079  1.00  2.880          H  
ATOM   1639 2HB  LEU A 103      -0.888   4.218  -0.117  1.00  2.880          H  
ATOM   1640  HG  LEU A 103      -2.720   1.977   0.946  1.00  2.880          H  
ATOM   1641 1HD1 LEU A 103      -2.212   0.771  -1.108  1.00  2.880          H  
ATOM   1642 2HD1 LEU A 103      -3.049   2.301  -1.446  1.00  2.880          H  
ATOM   1643 3HD1 LEU A 103      -1.308   2.155  -1.692  1.00  2.880          H  
ATOM   1644 1HD2 LEU A 103      -0.646   0.591   0.824  1.00  2.880          H  
ATOM   1645 2HD2 LEU A 103       0.277   1.990   0.262  1.00  2.880          H  
ATOM   1646 3HD2 LEU A 103      -0.391   1.944   1.907  1.00  2.880          H  
ATOM   1647  N   GLY A 104      -0.472   6.520   2.065  1.00  1.650          N  
ATOM   1648  CA  GLY A 104      -0.337   7.972   2.109  1.00  1.690          C  
ATOM   1649  C   GLY A 104       0.742   8.404   3.086  1.00  1.650          C  
ATOM   1650  O   GLY A 104       1.632   7.627   3.433  1.00  1.680          O  
ATOM   1651  H   GLY A 104       0.347   5.936   2.156  1.00  1.980          H  
ATOM   1652 1HA  GLY A 104      -0.095   8.353   1.122  1.00  2.030          H  
ATOM   1653 2HA  GLY A 104      -1.288   8.418   2.395  1.00  2.030          H  
ATOM   1654  N   VAL A 105       0.667   9.669   3.481  1.00  1.730          N  
ATOM   1655  CA  VAL A 105       1.608  10.324   4.386  1.00  1.710          C  
ATOM   1656  C   VAL A 105       0.855  10.718   5.654  1.00  1.880          C  
ATOM   1657  O   VAL A 105      -0.237  11.286   5.565  1.00  2.040          O  
ATOM   1658  CB  VAL A 105       2.247  11.541   3.683  1.00  2.400          C  
ATOM   1659  CG1 VAL A 105       3.160  12.299   4.606  1.00  2.400          C  
ATOM   1660  CG2 VAL A 105       3.059  11.035   2.511  1.00  2.400          C  
ATOM   1661  H   VAL A 105      -0.114  10.213   3.138  1.00  2.080          H  
ATOM   1662  HA  VAL A 105       2.397   9.620   4.651  1.00  2.050          H  
ATOM   1663  HB  VAL A 105       1.466  12.222   3.353  1.00  2.880          H  
ATOM   1664 1HG1 VAL A 105       3.593  13.142   4.086  1.00  2.880          H  
ATOM   1665 2HG1 VAL A 105       2.603  12.659   5.464  1.00  2.880          H  
ATOM   1666 3HG1 VAL A 105       3.945  11.635   4.931  1.00  2.880          H  
ATOM   1667 1HG2 VAL A 105       3.518  11.861   2.017  1.00  2.880          H  
ATOM   1668 2HG2 VAL A 105       3.832  10.361   2.879  1.00  2.880          H  
ATOM   1669 3HG2 VAL A 105       2.419  10.501   1.815  1.00  2.880          H  
ATOM   1670  N   SER A 106       1.402  10.364   6.822  1.00  1.850          N  
ATOM   1671  CA  SER A 106       0.721  10.641   8.088  1.00  2.010          C  
ATOM   1672  C   SER A 106       0.723  12.116   8.410  1.00  2.190          C  
ATOM   1673  O   SER A 106       1.543  12.871   7.867  1.00  2.160          O  
ATOM   1674  CB  SER A 106       1.376   9.881   9.232  1.00  2.750          C  
ATOM   1675  OG  SER A 106       2.663  10.386   9.528  1.00  2.750          O  
ATOM   1676  H   SER A 106       2.325   9.914   6.821  1.00  2.220          H  
ATOM   1677  HA  SER A 106      -0.307  10.321   7.990  1.00  2.410          H  
ATOM   1678 1HB  SER A 106       0.746   9.940  10.118  1.00  3.300          H  
ATOM   1679 2HB  SER A 106       1.457   8.828   8.961  1.00  3.300          H  
ATOM   1680  HG  SER A 106       3.075   9.727  10.115  1.00  3.300          H  
ATOM   1681  N   SER A 107      -0.168  12.552   9.321  1.00  2.410          N  
ATOM   1682  CA  SER A 107      -0.154  13.972   9.663  1.00  2.630          C  
ATOM   1683  C   SER A 107       1.163  14.411  10.277  1.00  2.630          C  
ATOM   1684  O   SER A 107       1.610  15.522  10.030  1.00  2.730          O  
ATOM   1685  CB  SER A 107      -1.213  14.311  10.673  1.00  3.590          C  
ATOM   1686  OG  SER A 107      -0.872  13.795  11.918  1.00  3.590          O  
ATOM   1687  H   SER A 107      -0.883  11.921   9.715  1.00  2.890          H  
ATOM   1688  HA  SER A 107      -0.322  14.548   8.752  1.00  3.160          H  
ATOM   1689 1HB  SER A 107      -1.323  15.385  10.739  1.00  4.310          H  
ATOM   1690 2HB  SER A 107      -2.166  13.905  10.354  1.00  4.310          H  
ATOM   1691  HG  SER A 107      -1.523  14.142  12.534  1.00  4.310          H  
ATOM   1692  N   HIS A 108       1.858  13.531  10.996  1.00  2.550          N  
ATOM   1693  CA  HIS A 108       3.129  13.937  11.583  1.00  2.600          C  
ATOM   1694  C   HIS A 108       4.120  14.198  10.467  1.00  2.490          C  
ATOM   1695  O   HIS A 108       4.779  15.245  10.419  1.00  2.690          O  
ATOM   1696  CB  HIS A 108       3.724  12.894  12.532  1.00  3.620          C  
ATOM   1697  CG  HIS A 108       4.967  13.392  13.208  1.00  3.620          C  
ATOM   1698  ND1 HIS A 108       4.933  14.329  14.224  1.00  3.620          N  
ATOM   1699  CD2 HIS A 108       6.266  13.102  13.005  1.00  3.620          C  
ATOM   1700  CE1 HIS A 108       6.168  14.591  14.622  1.00  3.620          C  
ATOM   1701  NE2 HIS A 108       7.007  13.867  13.898  1.00  3.620          N  
ATOM   1702  H   HIS A 108       1.455  12.622  11.173  1.00  3.060          H  
ATOM   1703  HA  HIS A 108       3.002  14.864  12.139  1.00  3.120          H  
ATOM   1704 1HB  HIS A 108       3.018  12.634  13.294  1.00  4.340          H  
ATOM   1705 2HB  HIS A 108       3.965  11.986  11.981  1.00  4.340          H  
ATOM   1706  HD1 HIS A 108       4.117  14.598  14.739  1.00  4.340          H  
ATOM   1707  HD2 HIS A 108       6.765  12.428  12.309  1.00  4.340          H  
ATOM   1708  HE1 HIS A 108       6.351  15.313  15.417  1.00  4.340          H  
ATOM   1709  N   GLN A 109       4.216  13.240   9.538  1.00  2.230          N  
ATOM   1710  CA  GLN A 109       5.174  13.361   8.459  1.00  2.110          C  
ATOM   1711  C   GLN A 109       4.972  14.625   7.649  1.00  2.180          C  
ATOM   1712  O   GLN A 109       5.945  15.307   7.319  1.00  2.190          O  
ATOM   1713  CB  GLN A 109       5.050  12.180   7.505  1.00  3.000          C  
ATOM   1714  CG  GLN A 109       5.561  10.845   7.973  1.00  3.000          C  
ATOM   1715  CD  GLN A 109       5.258   9.746   6.928  1.00  3.000          C  
ATOM   1716  OE1 GLN A 109       4.109   9.494   6.501  1.00  3.000          O  
ATOM   1717  NE2 GLN A 109       6.315   9.087   6.483  1.00  3.000          N  
ATOM   1718  H   GLN A 109       3.627  12.409   9.603  1.00  2.680          H  
ATOM   1719  HA  GLN A 109       6.164  13.367   8.882  1.00  2.530          H  
ATOM   1720 1HB  GLN A 109       3.996  12.028   7.318  1.00  3.600          H  
ATOM   1721 2HB  GLN A 109       5.507  12.422   6.568  1.00  3.600          H  
ATOM   1722 1HG  GLN A 109       6.641  10.903   8.097  1.00  3.600          H  
ATOM   1723 2HG  GLN A 109       5.099  10.571   8.912  1.00  3.600          H  
ATOM   1724 1HE2 GLN A 109       6.191   8.367   5.802  1.00  3.600          H  
ATOM   1725 2HE2 GLN A 109       7.217   9.302   6.856  1.00  3.600          H  
ATOM   1726  N   LEU A 110       3.713  14.954   7.388  1.00  2.270          N  
ATOM   1727  CA  LEU A 110       3.375  16.096   6.576  1.00  2.360          C  
ATOM   1728  C   LEU A 110       3.410  17.436   7.315  1.00  2.550          C  
ATOM   1729  O   LEU A 110       3.860  18.437   6.754  1.00  2.610          O  
ATOM   1730  CB  LEU A 110       1.987  15.870   5.988  1.00  3.270          C  
ATOM   1731  CG  LEU A 110       1.478  16.885   4.980  1.00  3.270          C  
ATOM   1732  CD1 LEU A 110       2.389  16.912   3.762  1.00  3.270          C  
ATOM   1733  CD2 LEU A 110       0.105  16.496   4.600  1.00  3.270          C  
ATOM   1734  H   LEU A 110       2.965  14.328   7.706  1.00  2.720          H  
ATOM   1735  HA  LEU A 110       4.098  16.138   5.782  1.00  2.830          H  
ATOM   1736 1HB  LEU A 110       1.973  14.901   5.508  1.00  3.920          H  
ATOM   1737 2HB  LEU A 110       1.277  15.838   6.818  1.00  3.920          H  
ATOM   1738  HG  LEU A 110       1.466  17.885   5.421  1.00  3.920          H  
ATOM   1739 1HD1 LEU A 110       2.004  17.628   3.039  1.00  3.920          H  
ATOM   1740 2HD1 LEU A 110       3.389  17.208   4.043  1.00  3.920          H  
ATOM   1741 3HD1 LEU A 110       2.422  15.927   3.306  1.00  3.920          H  
ATOM   1742 1HD2 LEU A 110      -0.285  17.214   3.881  1.00  3.920          H  
ATOM   1743 2HD2 LEU A 110       0.110  15.498   4.159  1.00  3.920          H  
ATOM   1744 3HD2 LEU A 110      -0.504  16.497   5.494  1.00  3.920          H  
ATOM   1745  N   ASN A 111       2.897  17.479   8.551  1.00  2.650          N  
ATOM   1746  CA  ASN A 111       2.809  18.714   9.317  1.00  2.830          C  
ATOM   1747  C   ASN A 111       4.175  19.269   9.697  1.00  2.880          C  
ATOM   1748  O   ASN A 111       4.334  20.484   9.813  1.00  3.120          O  
ATOM   1749  CB  ASN A 111       2.015  18.516  10.595  1.00  3.890          C  
ATOM   1750  CG  ASN A 111       0.526  18.311  10.392  1.00  3.890          C  
ATOM   1751  OD1 ASN A 111      -0.056  18.583   9.333  1.00  3.890          O  
ATOM   1752  ND2 ASN A 111      -0.097  17.825  11.434  1.00  3.890          N  
ATOM   1753  H   ASN A 111       2.529  16.634   8.977  1.00  3.180          H  
ATOM   1754  HA  ASN A 111       2.310  19.464   8.703  1.00  3.400          H  
ATOM   1755 1HB  ASN A 111       2.416  17.654  11.130  1.00  4.670          H  
ATOM   1756 2HB  ASN A 111       2.156  19.383  11.238  1.00  4.670          H  
ATOM   1757 1HD2 ASN A 111      -1.093  17.626  11.410  1.00  4.670          H  
ATOM   1758 2HD2 ASN A 111       0.410  17.620  12.265  1.00  4.670          H  
ATOM   1759  N   GLN A 112       5.163  18.395   9.906  1.00  2.710          N  
ATOM   1760  CA  GLN A 112       6.486  18.856  10.297  1.00  2.740          C  
ATOM   1761  C   GLN A 112       7.323  19.277   9.084  1.00  2.650          C  
ATOM   1762  O   GLN A 112       7.798  18.416   8.345  1.00  2.470          O  
ATOM   1763  CB  GLN A 112       7.232  17.757  11.046  1.00  3.820          C  
ATOM   1764  CG  GLN A 112       6.629  17.374  12.356  1.00  3.820          C  
ATOM   1765  CD  GLN A 112       6.671  18.517  13.319  1.00  3.820          C  
ATOM   1766  OE1 GLN A 112       7.726  19.136  13.485  1.00  3.820          O  
ATOM   1767  NE2 GLN A 112       5.551  18.818  13.959  1.00  3.820          N  
ATOM   1768  H   GLN A 112       4.977  17.386   9.843  1.00  3.250          H  
ATOM   1769  HA  GLN A 112       6.336  19.684  10.974  1.00  3.290          H  
ATOM   1770 1HB  GLN A 112       7.240  16.860  10.430  1.00  4.590          H  
ATOM   1771 2HB  GLN A 112       8.264  18.054  11.213  1.00  4.590          H  
ATOM   1772 1HG  GLN A 112       5.591  17.068  12.204  1.00  4.590          H  
ATOM   1773 2HG  GLN A 112       7.207  16.554  12.767  1.00  4.590          H  
ATOM   1774 1HE2 GLN A 112       5.534  19.578  14.613  1.00  4.590          H  
ATOM   1775 2HE2 GLN A 112       4.722  18.286  13.794  1.00  4.590          H  
ATOM   1776  N   PRO A 113       7.622  20.585   8.893  1.00  2.780          N  
ATOM   1777  CA  PRO A 113       8.280  21.112   7.703  1.00  2.720          C  
ATOM   1778  C   PRO A 113       9.670  20.536   7.495  1.00  2.610          C  
ATOM   1779  O   PRO A 113      10.116  20.344   6.363  1.00  2.500          O  
ATOM   1780  CB  PRO A 113       8.385  22.614   8.021  1.00  4.080          C  
ATOM   1781  CG  PRO A 113       8.310  22.719   9.530  1.00  4.080          C  
ATOM   1782  CD  PRO A 113       7.413  21.581   9.969  1.00  4.080          C  
ATOM   1783  HA  PRO A 113       7.645  20.935   6.825  1.00  3.260          H  
ATOM   1784 1HB  PRO A 113       9.336  23.006   7.626  1.00  4.900          H  
ATOM   1785 2HB  PRO A 113       7.601  23.176   7.535  1.00  4.900          H  
ATOM   1786 1HG  PRO A 113       9.324  22.676   9.967  1.00  4.900          H  
ATOM   1787 2HG  PRO A 113       7.898  23.702   9.804  1.00  4.900          H  
ATOM   1788 1HD  PRO A 113       7.793  21.222  10.943  1.00  4.900          H  
ATOM   1789 2HD  PRO A 113       6.358  21.901  10.016  1.00  4.900          H  
ATOM   1790  N   ASN A 114      10.293  20.094   8.583  1.00  2.640          N  
ATOM   1791  CA  ASN A 114      11.633  19.551   8.526  1.00  2.570          C  
ATOM   1792  C   ASN A 114      11.705  18.161   7.922  1.00  2.370          C  
ATOM   1793  O   ASN A 114      12.797  17.632   7.707  1.00  2.310          O  
ATOM   1794  CB  ASN A 114      12.228  19.551   9.913  1.00  3.630          C  
ATOM   1795  CG  ASN A 114      12.531  20.937  10.395  1.00  3.630          C  
ATOM   1796  OD1 ASN A 114      12.760  21.862   9.607  1.00  3.630          O  
ATOM   1797  ND2 ASN A 114      12.528  21.106  11.689  1.00  3.630          N  
ATOM   1798  H   ASN A 114       9.890  20.238   9.497  1.00  3.170          H  
ATOM   1799  HA  ASN A 114      12.229  20.201   7.894  1.00  3.080          H  
ATOM   1800 1HB  ASN A 114      11.530  19.078  10.605  1.00  4.350          H  
ATOM   1801 2HB  ASN A 114      13.146  18.964   9.916  1.00  4.350          H  
ATOM   1802 1HD2 ASN A 114      12.720  22.010  12.075  1.00  4.350          H  
ATOM   1803 2HD2 ASN A 114      12.336  20.336  12.299  1.00  4.350          H  
ATOM   1804  N   ARG A 115      10.553  17.540   7.671  1.00  2.290          N  
ATOM   1805  CA  ARG A 115      10.581  16.210   7.107  1.00  2.100          C  
ATOM   1806  C   ARG A 115      10.485  16.236   5.587  1.00  2.000          C  
ATOM   1807  O   ARG A 115      10.626  15.188   4.940  1.00  1.850          O  
ATOM   1808  CB  ARG A 115       9.496  15.364   7.719  1.00  3.020          C  
ATOM   1809  CG  ARG A 115       9.730  15.124   9.181  1.00  3.020          C  
ATOM   1810  CD  ARG A 115       8.772  14.179   9.750  1.00  3.020          C  
ATOM   1811  NE  ARG A 115       8.969  14.003  11.164  1.00  3.020          N  
ATOM   1812  CZ  ARG A 115       9.941  13.266  11.727  1.00  3.020          C  
ATOM   1813  NH1 ARG A 115      10.830  12.658  10.973  1.00  3.020          N  
ATOM   1814  NH2 ARG A 115       9.970  13.180  13.030  1.00  3.020          N  
ATOM   1815  H   ARG A 115       9.654  17.997   7.861  1.00  2.750          H  
ATOM   1816  HA  ARG A 115      11.533  15.750   7.371  1.00  2.520          H  
ATOM   1817 1HB  ARG A 115       8.528  15.861   7.608  1.00  3.620          H  
ATOM   1818 2HB  ARG A 115       9.445  14.402   7.219  1.00  3.620          H  
ATOM   1819 1HG  ARG A 115      10.742  14.767   9.317  1.00  3.620          H  
ATOM   1820 2HG  ARG A 115       9.612  16.070   9.710  1.00  3.620          H  
ATOM   1821 1HD  ARG A 115       7.788  14.614   9.616  1.00  3.620          H  
ATOM   1822 2HD  ARG A 115       8.820  13.211   9.253  1.00  3.620          H  
ATOM   1823  HE  ARG A 115       8.300  14.444  11.796  1.00  3.620          H  
ATOM   1824 1HH1 ARG A 115      10.771  12.738   9.969  1.00  3.620          H  
ATOM   1825 2HH1 ARG A 115      11.589  12.086  11.368  1.00  3.620          H  
ATOM   1826 1HH2 ARG A 115       9.205  13.621  13.565  1.00  3.620          H  
ATOM   1827 2HH2 ARG A 115      10.688  12.637  13.498  1.00  3.620          H  
ATOM   1828  N   GLY A 116      10.247  17.419   5.017  1.00  2.090          N  
ATOM   1829  CA  GLY A 116      10.222  17.575   3.577  1.00  2.010          C  
ATOM   1830  C   GLY A 116       9.048  16.993   2.802  1.00  1.930          C  
ATOM   1831  O   GLY A 116       9.194  16.723   1.622  1.00  1.870          O  
ATOM   1832  H   GLY A 116      10.143  18.257   5.599  1.00  2.510          H  
ATOM   1833 1HA  GLY A 116      10.310  18.638   3.360  1.00  2.410          H  
ATOM   1834 2HA  GLY A 116      11.120  17.126   3.198  1.00  2.410          H  
ATOM   1835  N   PHE A 117       7.879  16.811   3.409  1.00  1.960          N  
ATOM   1836  CA  PHE A 117       6.744  16.205   2.701  1.00  1.910          C  
ATOM   1837  C   PHE A 117       5.762  17.204   2.105  1.00  1.980          C  
ATOM   1838  O   PHE A 117       4.663  16.825   1.691  1.00  2.000          O  
ATOM   1839  CB  PHE A 117       5.974  15.254   3.612  1.00  2.690          C  
ATOM   1840  CG  PHE A 117       6.605  13.934   3.870  1.00  2.690          C  
ATOM   1841  CD1 PHE A 117       7.413  13.718   4.956  1.00  2.690          C  
ATOM   1842  CD2 PHE A 117       6.334  12.873   3.023  1.00  2.690          C  
ATOM   1843  CE1 PHE A 117       7.946  12.468   5.195  1.00  2.690          C  
ATOM   1844  CE2 PHE A 117       6.855  11.629   3.260  1.00  2.690          C  
ATOM   1845  CZ  PHE A 117       7.658  11.428   4.350  1.00  2.690          C  
ATOM   1846  H   PHE A 117       7.755  17.077   4.378  1.00  2.350          H  
ATOM   1847  HA  PHE A 117       7.148  15.603   1.888  1.00  2.290          H  
ATOM   1848 1HB  PHE A 117       5.869  15.740   4.573  1.00  3.230          H  
ATOM   1849 2HB  PHE A 117       4.979  15.084   3.220  1.00  3.230          H  
ATOM   1850  HD1 PHE A 117       7.626  14.544   5.630  1.00  3.230          H  
ATOM   1851  HD2 PHE A 117       5.688  13.030   2.165  1.00  3.230          H  
ATOM   1852  HE1 PHE A 117       8.590  12.301   6.059  1.00  3.230          H  
ATOM   1853  HE2 PHE A 117       6.628  10.802   2.586  1.00  3.230          H  
ATOM   1854  HZ  PHE A 117       8.072  10.442   4.540  1.00  3.230          H  
ATOM   1855  N   SER A 118       6.150  18.467   2.014  1.00  2.070          N  
ATOM   1856  CA  SER A 118       5.253  19.470   1.465  1.00  2.140          C  
ATOM   1857  C   SER A 118       5.894  20.679   0.821  1.00  2.120          C  
ATOM   1858  O   SER A 118       6.757  21.337   1.394  1.00  2.070          O  
ATOM   1859  CB  SER A 118       4.371  19.991   2.560  1.00  2.970          C  
ATOM   1860  OG  SER A 118       3.602  21.065   2.113  1.00  2.970          O  
ATOM   1861  H   SER A 118       7.065  18.737   2.349  1.00  2.480          H  
ATOM   1862  HA  SER A 118       4.637  18.981   0.710  1.00  2.570          H  
ATOM   1863 1HB  SER A 118       3.722  19.214   2.901  1.00  3.560          H  
ATOM   1864 2HB  SER A 118       4.975  20.288   3.396  1.00  3.560          H  
ATOM   1865  HG  SER A 118       3.242  21.463   2.941  1.00  3.560          H  
ATOM   1866  N   PHE A 119       5.367  21.060  -0.334  1.00  2.190          N  
ATOM   1867  CA  PHE A 119       5.823  22.248  -1.051  1.00  2.210          C  
ATOM   1868  C   PHE A 119       5.241  23.535  -0.495  1.00  2.340          C  
ATOM   1869  O   PHE A 119       5.525  24.625  -0.993  1.00  2.460          O  
ATOM   1870  CB  PHE A 119       5.524  22.135  -2.544  1.00  3.090          C  
ATOM   1871  CG  PHE A 119       6.468  21.248  -3.373  1.00  3.090          C  
ATOM   1872  CD1 PHE A 119       7.739  20.873  -2.941  1.00  3.090          C  
ATOM   1873  CD2 PHE A 119       6.111  20.879  -4.641  1.00  3.090          C  
ATOM   1874  CE1 PHE A 119       8.543  20.184  -3.746  1.00  3.090          C  
ATOM   1875  CE2 PHE A 119       6.935  20.196  -5.440  1.00  3.090          C  
ATOM   1876  CZ  PHE A 119       8.125  19.844  -5.012  1.00  3.090          C  
ATOM   1877  H   PHE A 119       4.644  20.483  -0.745  1.00  2.630          H  
ATOM   1878  HA  PHE A 119       6.889  22.346  -0.913  1.00  2.650          H  
ATOM   1879 1HB  PHE A 119       4.515  21.745  -2.668  1.00  3.700          H  
ATOM   1880 2HB  PHE A 119       5.522  23.129  -2.978  1.00  3.700          H  
ATOM   1881  HD1 PHE A 119       8.113  21.127  -1.978  1.00  3.700          H  
ATOM   1882  HD2 PHE A 119       5.171  21.142  -5.002  1.00  3.700          H  
ATOM   1883  HE1 PHE A 119       9.515  19.902  -3.384  1.00  3.700          H  
ATOM   1884  HE2 PHE A 119       6.637  19.914  -6.446  1.00  3.700          H  
ATOM   1885  HZ  PHE A 119       8.742  19.272  -5.675  1.00  3.700          H  
ATOM   1886  N   LYS A 120       4.422  23.408   0.538  1.00  2.330          N  
ATOM   1887  CA  LYS A 120       3.839  24.550   1.208  1.00  2.470          C  
ATOM   1888  C   LYS A 120       4.517  24.755   2.562  1.00  2.560          C  
ATOM   1889  O   LYS A 120       4.106  25.614   3.344  1.00  2.610          O  
ATOM   1890  CB  LYS A 120       2.333  24.357   1.373  1.00  3.400          C  
ATOM   1891  CG  LYS A 120       1.581  24.284   0.048  1.00  3.400          C  
ATOM   1892  CD  LYS A 120       0.083  24.119   0.252  1.00  3.400          C  
ATOM   1893  CE  LYS A 120      -0.658  24.052  -1.085  1.00  3.400          C  
ATOM   1894  NZ  LYS A 120      -2.127  23.858  -0.901  1.00  3.400          N  
ATOM   1895  H   LYS A 120       4.211  22.477   0.895  1.00  2.800          H  
ATOM   1896  HA  LYS A 120       4.013  25.442   0.607  1.00  2.960          H  
ATOM   1897 1HB  LYS A 120       2.143  23.438   1.929  1.00  4.080          H  
ATOM   1898 2HB  LYS A 120       1.921  25.182   1.953  1.00  4.080          H  
ATOM   1899 1HG  LYS A 120       1.772  25.195  -0.520  1.00  4.080          H  
ATOM   1900 2HG  LYS A 120       1.959  23.439  -0.528  1.00  4.080          H  
ATOM   1901 1HD  LYS A 120      -0.107  23.201   0.811  1.00  4.080          H  
ATOM   1902 2HD  LYS A 120      -0.299  24.961   0.829  1.00  4.080          H  
ATOM   1903 1HE  LYS A 120      -0.490  24.980  -1.631  1.00  4.080          H  
ATOM   1904 2HE  LYS A 120      -0.263  23.221  -1.669  1.00  4.080          H  
ATOM   1905 1HZ  LYS A 120      -2.577  23.820  -1.805  1.00  4.080          H  
ATOM   1906 2HZ  LYS A 120      -2.296  22.994  -0.405  1.00  4.080          H  
ATOM   1907 3HZ  LYS A 120      -2.507  24.629  -0.370  1.00  4.080          H  
ATOM   1908  N   ASN A 121       5.563  23.960   2.845  1.00  2.650          N  
ATOM   1909  CA  ASN A 121       6.229  24.010   4.134  1.00  2.720          C  
ATOM   1910  C   ASN A 121       7.761  24.042   4.001  1.00  2.710          C  
ATOM   1911  O   ASN A 121       8.421  23.016   3.797  1.00  2.610          O  
ATOM   1912  CB  ASN A 121       5.757  22.827   4.951  1.00  3.780          C  
ATOM   1913  CG  ASN A 121       4.249  22.873   5.237  1.00  3.780          C  
ATOM   1914  OD1 ASN A 121       3.388  22.315   4.513  1.00  3.780          O  
ATOM   1915  ND2 ASN A 121       3.909  23.542   6.313  1.00  3.780          N  
ATOM   1916  H   ASN A 121       5.899  23.276   2.161  1.00  3.180          H  
ATOM   1917  HA  ASN A 121       5.933  24.928   4.642  1.00  3.260          H  
ATOM   1918 1HB  ASN A 121       6.015  21.913   4.437  1.00  4.540          H  
ATOM   1919 2HB  ASN A 121       6.264  22.814   5.883  1.00  4.540          H  
ATOM   1920 1HD2 ASN A 121       2.945  23.616   6.570  1.00  4.540          H  
ATOM   1921 2HD2 ASN A 121       4.607  23.977   6.879  1.00  4.540          H  
ATOM   1922  N   ASP A 122       8.334  25.242   4.127  1.00  2.850          N  
ATOM   1923  CA  ASP A 122       9.774  25.434   3.935  1.00  2.890          C  
ATOM   1924  C   ASP A 122      10.614  24.601   4.910  1.00  2.840          C  
ATOM   1925  O   ASP A 122      10.435  24.667   6.130  1.00  2.900          O  
ATOM   1926  CB  ASP A 122      10.151  26.918   4.084  1.00  4.030          C  
ATOM   1927  CG  ASP A 122      11.627  27.230   3.697  1.00  4.030          C  
ATOM   1928  OD1 ASP A 122      11.847  27.696   2.592  1.00  4.030          O  
ATOM   1929  OD2 ASP A 122      12.501  26.979   4.484  1.00  4.030          O  
ATOM   1930  H   ASP A 122       7.751  26.044   4.317  1.00  3.420          H  
ATOM   1931  HA  ASP A 122      10.025  25.119   2.921  1.00  3.470          H  
ATOM   1932 1HB  ASP A 122       9.493  27.520   3.457  1.00  4.840          H  
ATOM   1933 2HB  ASP A 122       9.993  27.229   5.116  1.00  4.840          H  
ATOM   1934  N   GLY A 123      11.546  23.848   4.338  1.00  2.760          N  
ATOM   1935  CA  GLY A 123      12.472  22.971   5.038  1.00  2.700          C  
ATOM   1936  C   GLY A 123      13.198  22.095   4.005  1.00  2.550          C  
ATOM   1937  O   GLY A 123      12.884  22.181   2.816  1.00  2.520          O  
ATOM   1938  H   GLY A 123      11.575  23.887   3.333  1.00  3.310          H  
ATOM   1939 1HA  GLY A 123      13.179  23.570   5.608  1.00  3.240          H  
ATOM   1940 2HA  GLY A 123      11.904  22.350   5.733  1.00  3.240          H  
ATOM   1941  N   PRO A 124      14.194  21.290   4.425  1.00  2.490          N  
ATOM   1942  CA  PRO A 124      15.008  20.386   3.612  1.00  2.350          C  
ATOM   1943  C   PRO A 124      14.117  19.292   3.066  1.00  2.200          C  
ATOM   1944  O   PRO A 124      13.120  18.966   3.705  1.00  2.220          O  
ATOM   1945  CB  PRO A 124      16.027  19.839   4.614  1.00  3.530          C  
ATOM   1946  CG  PRO A 124      15.364  20.005   5.973  1.00  3.530          C  
ATOM   1947  CD  PRO A 124      14.537  21.271   5.853  1.00  3.530          C  
ATOM   1948  HA  PRO A 124      15.506  20.938   2.814  1.00  2.820          H  
ATOM   1949 1HB  PRO A 124      16.249  18.786   4.376  1.00  4.230          H  
ATOM   1950 2HB  PRO A 124      16.971  20.395   4.523  1.00  4.230          H  
ATOM   1951 1HG  PRO A 124      14.729  19.121   6.198  1.00  4.230          H  
ATOM   1952 2HG  PRO A 124      16.119  20.062   6.768  1.00  4.230          H  
ATOM   1953 1HD  PRO A 124      13.652  21.168   6.472  1.00  4.230          H  
ATOM   1954 2HD  PRO A 124      15.134  22.154   6.128  1.00  4.230          H  
ATOM   1955  N   ILE A 125      14.468  18.701   1.930  1.00  2.080          N  
ATOM   1956  CA  ILE A 125      13.588  17.661   1.432  1.00  1.940          C  
ATOM   1957  C   ILE A 125      14.100  16.244   1.771  1.00  1.820          C  
ATOM   1958  O   ILE A 125      15.033  15.728   1.135  1.00  1.770          O  
ATOM   1959  CB  ILE A 125      13.490  17.683  -0.094  1.00  2.770          C  
ATOM   1960  CG1 ILE A 125      13.148  19.002  -0.626  1.00  2.770          C  
ATOM   1961  CG2 ILE A 125      12.264  16.838  -0.391  1.00  2.770          C  
ATOM   1962  CD1 ILE A 125      13.348  19.122  -2.106  1.00  2.770          C  
ATOM   1963  H   ILE A 125      15.282  19.042   1.416  1.00  2.500          H  
ATOM   1964  HA  ILE A 125      12.606  17.807   1.850  1.00  2.330          H  
ATOM   1965  HB  ILE A 125      14.389  17.288  -0.566  1.00  3.330          H  
ATOM   1966 1HG1 ILE A 125      12.129  19.217  -0.402  1.00  3.330          H  
ATOM   1967 2HG1 ILE A 125      13.768  19.729  -0.143  1.00  3.330          H  
ATOM   1968 1HG2 ILE A 125      12.075  16.766  -1.447  1.00  3.330          H  
ATOM   1969 2HG2 ILE A 125      12.394  15.866  -0.000  1.00  3.330          H  
ATOM   1970 3HG2 ILE A 125      11.391  17.275   0.096  1.00  3.330          H  
ATOM   1971 1HD1 ILE A 125      13.090  20.104  -2.421  1.00  3.330          H  
ATOM   1972 2HD1 ILE A 125      14.397  18.934  -2.346  1.00  3.330          H  
ATOM   1973 3HD1 ILE A 125      12.738  18.429  -2.636  1.00  3.330          H  
ATOM   1974  N   ASP A 126      13.423  15.558   2.691  1.00  1.800          N  
ATOM   1975  CA  ASP A 126      13.784  14.184   3.028  1.00  1.710          C  
ATOM   1976  C   ASP A 126      12.783  13.258   2.305  1.00  1.610          C  
ATOM   1977  O   ASP A 126      13.163  12.518   1.383  1.00  1.530          O  
ATOM   1978  CB  ASP A 126      13.843  13.989   4.562  1.00  2.430          C  
ATOM   1979  CG  ASP A 126      14.377  12.601   5.043  1.00  2.430          C  
ATOM   1980  OD1 ASP A 126      14.619  11.770   4.205  1.00  2.430          O  
ATOM   1981  OD2 ASP A 126      14.542  12.399   6.248  1.00  2.430          O  
ATOM   1982  H   ASP A 126      12.661  16.005   3.187  1.00  2.160          H  
ATOM   1983  HA  ASP A 126      14.777  13.979   2.643  1.00  2.050          H  
ATOM   1984 1HB  ASP A 126      14.471  14.769   4.995  1.00  2.920          H  
ATOM   1985 2HB  ASP A 126      12.854  14.122   4.978  1.00  2.920          H  
ATOM   1986  N   MET A 127      11.482  13.410   2.657  1.00  1.640          N  
ATOM   1987  CA  MET A 127      10.334  12.655   2.114  1.00  1.560          C  
ATOM   1988  C   MET A 127      10.347  11.151   2.383  1.00  1.470          C  
ATOM   1989  O   MET A 127       9.854  10.381   1.559  1.00  1.400          O  
ATOM   1990  CB  MET A 127      10.259  12.839   0.596  1.00  2.220          C  
ATOM   1991  CG  MET A 127       9.944  14.192   0.152  1.00  2.220          C  
ATOM   1992  SD  MET A 127      10.160  14.425  -1.641  1.00  2.220          S  
ATOM   1993  CE  MET A 127       8.824  13.584  -2.323  1.00  2.220          C  
ATOM   1994  H   MET A 127      11.263  14.069   3.411  1.00  1.970          H  
ATOM   1995  HA  MET A 127       9.433  13.068   2.566  1.00  1.870          H  
ATOM   1996 1HB  MET A 127      11.172  12.552   0.135  1.00  2.660          H  
ATOM   1997 2HB  MET A 127       9.485  12.187   0.205  1.00  2.660          H  
ATOM   1998 1HG  MET A 127       8.911  14.415   0.406  1.00  2.660          H  
ATOM   1999 2HG  MET A 127      10.561  14.882   0.686  1.00  2.660          H  
ATOM   2000 1HE  MET A 127       8.841  13.688  -3.386  1.00  2.660          H  
ATOM   2001 2HE  MET A 127       8.883  12.546  -2.054  1.00  2.660          H  
ATOM   2002 3HE  MET A 127       7.908  14.019  -1.946  1.00  2.660          H  
ATOM   2003  N   ARG A 128      10.906  10.730   3.515  1.00  1.510          N  
ATOM   2004  CA  ARG A 128      10.959   9.322   3.894  1.00  1.510          C  
ATOM   2005  C   ARG A 128      10.636   9.167   5.386  1.00  1.220          C  
ATOM   2006  O   ARG A 128      10.732  10.130   6.143  1.00  1.370          O  
ATOM   2007  CB  ARG A 128      12.332   8.761   3.546  1.00  2.110          C  
ATOM   2008  CG  ARG A 128      12.645   8.827   2.029  1.00  2.110          C  
ATOM   2009  CD  ARG A 128      13.973   8.327   1.640  1.00  2.110          C  
ATOM   2010  NE  ARG A 128      14.133   6.918   1.892  1.00  2.110          N  
ATOM   2011  CZ  ARG A 128      14.925   6.369   2.843  1.00  2.110          C  
ATOM   2012  NH1 ARG A 128      15.662   7.118   3.667  1.00  2.110          N  
ATOM   2013  NH2 ARG A 128      14.971   5.059   2.942  1.00  2.110          N  
ATOM   2014  H   ARG A 128      11.286  11.412   4.159  1.00  1.810          H  
ATOM   2015  HA  ARG A 128      10.210   8.774   3.321  1.00  1.810          H  
ATOM   2016 1HB  ARG A 128      13.104   9.328   4.071  1.00  2.540          H  
ATOM   2017 2HB  ARG A 128      12.396   7.723   3.872  1.00  2.540          H  
ATOM   2018 1HG  ARG A 128      11.884   8.267   1.483  1.00  2.540          H  
ATOM   2019 2HG  ARG A 128      12.629   9.861   1.701  1.00  2.540          H  
ATOM   2020 1HD  ARG A 128      14.120   8.492   0.575  1.00  2.540          H  
ATOM   2021 2HD  ARG A 128      14.732   8.879   2.177  1.00  2.540          H  
ATOM   2022  HE  ARG A 128      13.609   6.279   1.286  1.00  2.540          H  
ATOM   2023 1HH1 ARG A 128      15.641   8.120   3.617  1.00  2.540          H  
ATOM   2024 2HH1 ARG A 128      16.302   6.672   4.367  1.00  2.540          H  
ATOM   2025 1HH2 ARG A 128      14.396   4.486   2.331  1.00  2.540          H  
ATOM   2026 2HH2 ARG A 128      15.548   4.625   3.654  1.00  2.540          H  
ATOM   2027  N   MET A 129      10.162   7.988   5.819  1.00  1.440          N  
ATOM   2028  CA  MET A 129       9.728   7.090   6.900  1.00  1.650          C  
ATOM   2029  C   MET A 129      10.918   6.313   7.496  1.00  1.620          C  
ATOM   2030  O   MET A 129      11.107   6.205   8.720  1.00  2.150          O  
ATOM   2031  CB  MET A 129       8.643   6.168   6.325  1.00  2.230          C  
ATOM   2032  CG  MET A 129       9.126   5.139   5.303  1.00  2.230          C  
ATOM   2033  SD  MET A 129       7.791   4.215   4.548  1.00  2.230          S  
ATOM   2034  CE  MET A 129       8.771   3.068   3.584  1.00  2.230          C  
ATOM   2035  H   MET A 129      10.154   8.585   6.635  1.00  1.730          H  
ATOM   2036  HA  MET A 129       9.289   7.691   7.699  1.00  1.980          H  
ATOM   2037 1HB  MET A 129       8.174   5.617   7.112  1.00  2.670          H  
ATOM   2038 2HB  MET A 129       7.871   6.764   5.854  1.00  2.670          H  
ATOM   2039 1HG  MET A 129       9.696   5.627   4.520  1.00  2.670          H  
ATOM   2040 2HG  MET A 129       9.767   4.404   5.797  1.00  2.670          H  
ATOM   2041 1HE  MET A 129       8.118   2.400   3.024  1.00  2.670          H  
ATOM   2042 2HE  MET A 129       9.410   3.615   2.896  1.00  2.670          H  
ATOM   2043 3HE  MET A 129       9.407   2.481   4.258  1.00  2.670          H  
ATOM   2044  N   ASP A 130      11.815   5.903   6.608  1.00  1.450          N  
ATOM   2045  CA  ASP A 130      13.009   5.133   6.943  1.00  1.810          C  
ATOM   2046  C   ASP A 130      14.190   6.048   7.185  1.00  1.940          C  
ATOM   2047  O   ASP A 130      15.219   5.927   6.526  1.00  2.480          O  
ATOM   2048  CB  ASP A 130      13.353   4.150   5.817  1.00  2.390          C  
ATOM   2049  CG  ASP A 130      12.498   2.902   5.738  1.00  2.390          C  
ATOM   2050  OD1 ASP A 130      12.181   2.361   6.762  1.00  2.390          O  
ATOM   2051  OD2 ASP A 130      12.179   2.491   4.642  1.00  2.390          O  
ATOM   2052  H   ASP A 130      11.609   6.077   5.633  1.00  1.740          H  
ATOM   2053  HA  ASP A 130      12.816   4.568   7.855  1.00  2.170          H  
ATOM   2054 1HB  ASP A 130      13.228   4.671   4.884  1.00  2.870          H  
ATOM   2055 2HB  ASP A 130      14.396   3.847   5.894  1.00  2.870          H  
ATOM   2056  N   GLN A 131      14.077   6.925   8.170  1.00  2.250          N  
ATOM   2057  CA  GLN A 131      15.160   7.890   8.398  1.00  2.450          C  
ATOM   2058  C   GLN A 131      16.495   7.264   8.803  1.00  2.300          C  
ATOM   2059  O   GLN A 131      17.550   7.841   8.546  1.00  2.960          O  
ATOM   2060  CB  GLN A 131      14.761   8.990   9.381  1.00  3.350          C  
ATOM   2061  CG  GLN A 131      13.752   9.966   8.787  1.00  3.350          C  
ATOM   2062  CD  GLN A 131      13.434  11.144   9.687  1.00  3.350          C  
ATOM   2063  OE1 GLN A 131      13.031  11.002  10.861  1.00  3.350          O  
ATOM   2064  NE2 GLN A 131      13.645  12.349   9.132  1.00  3.350          N  
ATOM   2065  H   GLN A 131      13.200   6.915   8.700  1.00  2.700          H  
ATOM   2066  HA  GLN A 131      15.338   8.398   7.449  1.00  2.940          H  
ATOM   2067 1HB  GLN A 131      14.325   8.545  10.275  1.00  4.020          H  
ATOM   2068 2HB  GLN A 131      15.644   9.552   9.682  1.00  4.020          H  
ATOM   2069 1HG  GLN A 131      14.155  10.362   7.850  1.00  4.020          H  
ATOM   2070 2HG  GLN A 131      12.824   9.433   8.585  1.00  4.020          H  
ATOM   2071 1HE2 GLN A 131      13.488  13.189   9.650  1.00  4.020          H  
ATOM   2072 2HE2 GLN A 131      13.985  12.417   8.148  1.00  4.020          H  
ATOM   2073  N   SER A 132      16.462   6.101   9.449  1.00  2.000          N  
ATOM   2074  CA  SER A 132      17.680   5.422   9.876  1.00  2.380          C  
ATOM   2075  C   SER A 132      18.385   4.624   8.764  1.00  1.970          C  
ATOM   2076  O   SER A 132      19.488   4.110   8.978  1.00  2.260          O  
ATOM   2077  CB  SER A 132      17.356   4.499  11.034  1.00  3.180          C  
ATOM   2078  OG  SER A 132      16.502   3.457  10.631  1.00  3.180          O  
ATOM   2079  H   SER A 132      15.578   5.664   9.675  1.00  2.400          H  
ATOM   2080  HA  SER A 132      18.376   6.182  10.229  1.00  2.860          H  
ATOM   2081 1HB  SER A 132      18.281   4.081  11.429  1.00  3.820          H  
ATOM   2082 2HB  SER A 132      16.886   5.069  11.833  1.00  3.820          H  
ATOM   2083  HG  SER A 132      16.427   2.873  11.392  1.00  3.820          H  
ATOM   2084  N   ASN A 133      17.731   4.475   7.609  1.00  2.010          N  
ATOM   2085  CA  ASN A 133      18.222   3.674   6.488  1.00  2.060          C  
ATOM   2086  C   ASN A 133      18.023   4.531   5.193  1.00  2.010          C  
ATOM   2087  O   ASN A 133      17.997   5.754   5.316  1.00  2.390          O  
ATOM   2088  CB  ASN A 133      17.493   2.336   6.572  1.00  2.860          C  
ATOM   2089  CG  ASN A 133      17.973   1.480   7.682  1.00  2.860          C  
ATOM   2090  OD1 ASN A 133      19.101   0.967   7.652  1.00  2.860          O  
ATOM   2091  ND2 ASN A 133      17.143   1.288   8.668  1.00  2.860          N  
ATOM   2092  H   ASN A 133      16.852   4.982   7.476  1.00  2.410          H  
ATOM   2093  HA  ASN A 133      19.290   3.500   6.612  1.00  2.470          H  
ATOM   2094 1HB  ASN A 133      16.421   2.503   6.684  1.00  3.440          H  
ATOM   2095 2HB  ASN A 133      17.635   1.756   5.760  1.00  3.440          H  
ATOM   2096 1HD2 ASN A 133      17.413   0.714   9.437  1.00  3.440          H  
ATOM   2097 2HD2 ASN A 133      16.238   1.715   8.656  1.00  3.440          H  
ATOM   2098  N   GLN A 134      17.948   3.998   3.935  1.00  2.260          N  
ATOM   2099  CA  GLN A 134      18.096   2.633   3.409  1.00  2.610          C  
ATOM   2100  C   GLN A 134      18.698   2.879   2.058  1.00  2.400          C  
ATOM   2101  O   GLN A 134      19.573   2.176   1.554  1.00  2.950          O  
ATOM   2102  CB  GLN A 134      16.746   1.899   3.216  1.00  3.510          C  
ATOM   2103  CG  GLN A 134      16.878   0.437   2.779  1.00  3.510          C  
ATOM   2104  CD  GLN A 134      17.487  -0.463   3.845  1.00  3.510          C  
ATOM   2105  OE1 GLN A 134      16.962  -0.569   4.957  1.00  3.510          O  
ATOM   2106  NE2 GLN A 134      18.597  -1.108   3.512  1.00  3.510          N  
ATOM   2107  H   GLN A 134      17.923   4.699   3.176  1.00  2.710          H  
ATOM   2108  HA  GLN A 134      18.811   2.055   3.989  1.00  3.130          H  
ATOM   2109 1HB  GLN A 134      16.139   1.934   4.113  1.00  4.220          H  
ATOM   2110 2HB  GLN A 134      16.176   2.400   2.444  1.00  4.220          H  
ATOM   2111 1HG  GLN A 134      15.887   0.056   2.538  1.00  4.220          H  
ATOM   2112 2HG  GLN A 134      17.518   0.389   1.895  1.00  4.220          H  
ATOM   2113 1HE2 GLN A 134      19.046  -1.716   4.173  1.00  4.220          H  
ATOM   2114 2HE2 GLN A 134      18.993  -0.988   2.599  1.00  4.220          H  
ATOM   2115  N   LYS A 135      18.056   3.867   1.466  1.00  2.320          N  
ATOM   2116  CA  LYS A 135      18.195   4.403   0.129  1.00  2.690          C  
ATOM   2117  C   LYS A 135      18.422   5.883   0.341  1.00  2.170          C  
ATOM   2118  O   LYS A 135      18.392   6.313   1.498  1.00  2.190          O  
ATOM   2119  CB  LYS A 135      16.936   4.136  -0.713  1.00  3.620          C  
ATOM   2120  CG  LYS A 135      16.545   2.646  -0.866  1.00  3.620          C  
ATOM   2121  CD  LYS A 135      17.505   1.877  -1.758  1.00  3.620          C  
ATOM   2122  CE  LYS A 135      17.108   0.400  -1.870  1.00  3.620          C  
ATOM   2123  NZ  LYS A 135      15.793   0.187  -2.599  1.00  3.620          N  
ATOM   2124  H   LYS A 135      17.390   4.336   2.065  1.00  2.780          H  
ATOM   2125  HA  LYS A 135      19.077   3.983  -0.355  1.00  3.230          H  
ATOM   2126 1HB  LYS A 135      16.086   4.648  -0.256  1.00  4.340          H  
ATOM   2127 2HB  LYS A 135      17.064   4.553  -1.709  1.00  4.340          H  
ATOM   2128 1HG  LYS A 135      16.542   2.173   0.103  1.00  4.340          H  
ATOM   2129 2HG  LYS A 135      15.538   2.578  -1.281  1.00  4.340          H  
ATOM   2130 1HD  LYS A 135      17.515   2.316  -2.757  1.00  4.340          H  
ATOM   2131 2HD  LYS A 135      18.511   1.925  -1.344  1.00  4.340          H  
ATOM   2132 1HE  LYS A 135      17.893  -0.119  -2.408  1.00  4.340          H  
ATOM   2133 2HE  LYS A 135      17.029  -0.023  -0.870  1.00  4.340          H  
ATOM   2134 1HZ  LYS A 135      15.593  -0.794  -2.646  1.00  4.340          H  
ATOM   2135 2HZ  LYS A 135      14.998   0.635  -2.124  1.00  4.340          H  
ATOM   2136 3HZ  LYS A 135      15.845   0.558  -3.533  1.00  4.340          H  
ATOM   2137  N   ASN A 136      18.668   6.621  -0.739  1.00  2.050          N  
ATOM   2138  CA  ASN A 136      18.927   8.060  -0.721  1.00  1.850          C  
ATOM   2139  C   ASN A 136      17.678   8.909  -0.476  1.00  1.770          C  
ATOM   2140  O   ASN A 136      16.571   8.504  -0.821  1.00  1.870          O  
ATOM   2141  CB  ASN A 136      19.562   8.428  -2.041  1.00  2.670          C  
ATOM   2142  CG  ASN A 136      20.943   7.898  -2.164  1.00  2.670          C  
ATOM   2143  OD1 ASN A 136      21.759   8.039  -1.248  1.00  2.670          O  
ATOM   2144  ND2 ASN A 136      21.233   7.277  -3.275  1.00  2.670          N  
ATOM   2145  H   ASN A 136      18.670   6.153  -1.634  1.00  2.460          H  
ATOM   2146  HA  ASN A 136      19.626   8.275   0.089  1.00  2.220          H  
ATOM   2147 1HB  ASN A 136      18.965   8.004  -2.844  1.00  3.200          H  
ATOM   2148 2HB  ASN A 136      19.565   9.489  -2.176  1.00  3.200          H  
ATOM   2149 1HD2 ASN A 136      22.150   6.896  -3.407  1.00  3.200          H  
ATOM   2150 2HD2 ASN A 136      20.548   7.175  -3.996  1.00  3.200          H  
ATOM   2151  N   THR A 137      17.877  10.098   0.107  1.00  1.640          N  
ATOM   2152  CA  THR A 137      16.810  11.070   0.375  1.00  1.590          C  
ATOM   2153  C   THR A 137      16.448  11.860  -0.867  1.00  1.460          C  
ATOM   2154  O   THR A 137      17.215  11.883  -1.832  1.00  1.420          O  
ATOM   2155  CB  THR A 137      17.245  12.070   1.468  1.00  2.250          C  
ATOM   2156  OG1 THR A 137      18.388  12.855   1.012  1.00  2.250          O  
ATOM   2157  CG2 THR A 137      17.623  11.323   2.738  1.00  2.250          C  
ATOM   2158  H   THR A 137      18.814  10.347   0.390  1.00  1.970          H  
ATOM   2159  HA  THR A 137      15.921  10.538   0.712  1.00  1.910          H  
ATOM   2160  HB  THR A 137      16.421  12.740   1.682  1.00  2.700          H  
ATOM   2161  HG1 THR A 137      18.546  13.548   1.677  1.00  2.700          H  
ATOM   2162 1HG2 THR A 137      17.913  12.040   3.508  1.00  2.700          H  
ATOM   2163 2HG2 THR A 137      16.760  10.749   3.090  1.00  2.700          H  
ATOM   2164 3HG2 THR A 137      18.451  10.646   2.547  1.00  2.700          H  
ATOM   2165  N   ALA A 138      15.332  12.596  -0.818  1.00  1.450          N  
ATOM   2166  CA  ALA A 138      14.925  13.384  -1.980  1.00  1.400          C  
ATOM   2167  C   ALA A 138      15.958  14.404  -2.430  1.00  1.460          C  
ATOM   2168  O   ALA A 138      16.272  14.464  -3.625  1.00  1.420          O  
ATOM   2169  CB  ALA A 138      13.698  14.141  -1.650  1.00  1.980          C  
ATOM   2170  H   ALA A 138      14.725  12.567   0.009  1.00  1.740          H  
ATOM   2171  HA  ALA A 138      14.720  12.699  -2.788  1.00  1.680          H  
ATOM   2172 1HB  ALA A 138      13.365  14.713  -2.512  1.00  2.380          H  
ATOM   2173 2HB  ALA A 138      12.924  13.493  -1.321  1.00  2.380          H  
ATOM   2174 3HB  ALA A 138      13.977  14.780  -0.866  1.00  2.380          H  
ATOM   2175  N   LEU A 139      16.568  15.160  -1.516  1.00  1.620          N  
ATOM   2176  CA  LEU A 139      17.568  16.106  -1.984  1.00  1.700          C  
ATOM   2177  C   LEU A 139      18.795  15.377  -2.511  1.00  1.690          C  
ATOM   2178  O   LEU A 139      19.452  15.844  -3.444  1.00  1.700          O  
ATOM   2179  CB  LEU A 139      17.903  17.168  -0.924  1.00  2.350          C  
ATOM   2180  CG  LEU A 139      18.691  16.742   0.379  1.00  2.350          C  
ATOM   2181  CD1 LEU A 139      20.233  16.747   0.160  1.00  2.350          C  
ATOM   2182  CD2 LEU A 139      18.314  17.741   1.506  1.00  2.350          C  
ATOM   2183  H   LEU A 139      16.273  15.139  -0.527  1.00  1.940          H  
ATOM   2184  HA  LEU A 139      17.126  16.645  -2.833  1.00  2.040          H  
ATOM   2185 1HB  LEU A 139      18.491  17.941  -1.414  1.00  2.820          H  
ATOM   2186 2HB  LEU A 139      16.966  17.627  -0.599  1.00  2.820          H  
ATOM   2187  HG  LEU A 139      18.391  15.737   0.672  1.00  2.820          H  
ATOM   2188 1HD1 LEU A 139      20.723  16.461   1.090  1.00  2.820          H  
ATOM   2189 2HD1 LEU A 139      20.539  16.061  -0.603  1.00  2.820          H  
ATOM   2190 3HD1 LEU A 139      20.550  17.732  -0.121  1.00  2.820          H  
ATOM   2191 1HD2 LEU A 139      18.825  17.462   2.427  1.00  2.820          H  
ATOM   2192 2HD2 LEU A 139      18.611  18.750   1.217  1.00  2.820          H  
ATOM   2193 3HD2 LEU A 139      17.236  17.715   1.670  1.00  2.820          H  
ATOM   2194  N   THR A 140      19.106  14.211  -1.924  1.00  1.730          N  
ATOM   2195  CA  THR A 140      20.262  13.456  -2.375  1.00  1.800          C  
ATOM   2196  C   THR A 140      20.081  13.025  -3.819  1.00  1.680          C  
ATOM   2197  O   THR A 140      20.989  13.188  -4.639  1.00  1.730          O  
ATOM   2198  CB  THR A 140      20.543  12.219  -1.507  1.00  2.490          C  
ATOM   2199  OG1 THR A 140      20.819  12.597  -0.159  1.00  2.490          O  
ATOM   2200  CG2 THR A 140      21.742  11.479  -2.055  1.00  2.490          C  
ATOM   2201  H   THR A 140      18.545  13.862  -1.148  1.00  2.080          H  
ATOM   2202  HA  THR A 140      21.130  14.105  -2.327  1.00  2.160          H  
ATOM   2203  HB  THR A 140      19.683  11.583  -1.511  1.00  2.990          H  
ATOM   2204  HG1 THR A 140      20.007  12.923   0.248  1.00  2.990          H  
ATOM   2205 1HG2 THR A 140      21.938  10.616  -1.433  1.00  2.990          H  
ATOM   2206 2HG2 THR A 140      21.554  11.150  -3.071  1.00  2.990          H  
ATOM   2207 3HG2 THR A 140      22.605  12.139  -2.039  1.00  2.990          H  
ATOM   2208  N   VAL A 141      18.906  12.487  -4.150  1.00  1.540          N  
ATOM   2209  CA  VAL A 141      18.707  12.048  -5.519  1.00  1.510          C  
ATOM   2210  C   VAL A 141      18.641  13.246  -6.476  1.00  1.460          C  
ATOM   2211  O   VAL A 141      19.181  13.184  -7.580  1.00  1.520          O  
ATOM   2212  CB  VAL A 141      17.479  11.106  -5.655  1.00  2.130          C  
ATOM   2213  CG1 VAL A 141      17.700   9.882  -4.759  1.00  2.130          C  
ATOM   2214  CG2 VAL A 141      16.188  11.800  -5.296  1.00  2.130          C  
ATOM   2215  H   VAL A 141      18.198  12.361  -3.420  1.00  1.850          H  
ATOM   2216  HA  VAL A 141      19.572  11.449  -5.800  1.00  1.810          H  
ATOM   2217  HB  VAL A 141      17.420  10.766  -6.657  1.00  2.550          H  
ATOM   2218 1HG1 VAL A 141      16.885   9.185  -4.854  1.00  2.550          H  
ATOM   2219 2HG1 VAL A 141      18.625   9.389  -5.052  1.00  2.550          H  
ATOM   2220 3HG1 VAL A 141      17.769  10.200  -3.723  1.00  2.550          H  
ATOM   2221 1HG2 VAL A 141      15.359  11.110  -5.403  1.00  2.550          H  
ATOM   2222 2HG2 VAL A 141      16.262  12.113  -4.282  1.00  2.550          H  
ATOM   2223 3HG2 VAL A 141      16.014  12.659  -5.935  1.00  2.550          H  
ATOM   2224  N   LEU A 142      18.087  14.393  -6.053  1.00  1.410          N  
ATOM   2225  CA  LEU A 142      18.071  15.512  -6.989  1.00  1.400          C  
ATOM   2226  C   LEU A 142      19.480  15.920  -7.396  1.00  1.500          C  
ATOM   2227  O   LEU A 142      19.725  16.200  -8.572  1.00  1.490          O  
ATOM   2228  CB  LEU A 142      17.431  16.769  -6.375  1.00  1.960          C  
ATOM   2229  CG  LEU A 142      15.924  16.778  -6.078  1.00  1.960          C  
ATOM   2230  CD1 LEU A 142      15.608  18.088  -5.315  1.00  1.960          C  
ATOM   2231  CD2 LEU A 142      15.118  16.676  -7.374  1.00  1.960          C  
ATOM   2232  H   LEU A 142      17.630  14.455  -5.136  1.00  1.690          H  
ATOM   2233  HA  LEU A 142      17.540  15.210  -7.882  1.00  1.680          H  
ATOM   2234 1HB  LEU A 142      17.936  16.960  -5.425  1.00  2.360          H  
ATOM   2235 2HB  LEU A 142      17.642  17.612  -7.034  1.00  2.360          H  
ATOM   2236  HG  LEU A 142      15.672  15.946  -5.437  1.00  2.360          H  
ATOM   2237 1HD1 LEU A 142      14.571  18.122  -5.066  1.00  2.360          H  
ATOM   2238 2HD1 LEU A 142      16.191  18.140  -4.397  1.00  2.360          H  
ATOM   2239 3HD1 LEU A 142      15.857  18.935  -5.939  1.00  2.360          H  
ATOM   2240 1HD2 LEU A 142      14.053  16.700  -7.143  1.00  2.360          H  
ATOM   2241 2HD2 LEU A 142      15.372  17.513  -8.013  1.00  2.360          H  
ATOM   2242 3HD2 LEU A 142      15.346  15.748  -7.889  1.00  2.360          H  
ATOM   2243  N   LYS A 143      20.420  15.953  -6.439  1.00  1.620          N  
ATOM   2244  CA  LYS A 143      21.774  16.345  -6.814  1.00  1.760          C  
ATOM   2245  C   LYS A 143      22.607  15.232  -7.468  1.00  1.760          C  
ATOM   2246  O   LYS A 143      23.459  15.523  -8.319  1.00  1.990          O  
ATOM   2247  CB  LYS A 143      22.532  16.938  -5.611  1.00  2.410          C  
ATOM   2248  CG  LYS A 143      22.892  15.947  -4.493  1.00  2.410          C  
ATOM   2249  CD  LYS A 143      23.632  16.620  -3.332  1.00  2.410          C  
ATOM   2250  CE  LYS A 143      24.002  15.598  -2.249  1.00  2.410          C  
ATOM   2251  NZ  LYS A 143      24.771  16.212  -1.125  1.00  2.410          N  
ATOM   2252  H   LYS A 143      20.159  15.768  -5.463  1.00  1.940          H  
ATOM   2253  HA  LYS A 143      21.680  17.124  -7.550  1.00  2.110          H  
ATOM   2254 1HB  LYS A 143      23.456  17.394  -5.959  1.00  2.890          H  
ATOM   2255 2HB  LYS A 143      21.925  17.728  -5.165  1.00  2.890          H  
ATOM   2256 1HG  LYS A 143      21.983  15.500  -4.116  1.00  2.890          H  
ATOM   2257 2HG  LYS A 143      23.524  15.156  -4.885  1.00  2.890          H  
ATOM   2258 1HD  LYS A 143      24.540  17.094  -3.706  1.00  2.890          H  
ATOM   2259 2HD  LYS A 143      22.991  17.386  -2.893  1.00  2.890          H  
ATOM   2260 1HE  LYS A 143      23.092  15.170  -1.848  1.00  2.890          H  
ATOM   2261 2HE  LYS A 143      24.598  14.800  -2.697  1.00  2.890          H  
ATOM   2262 1HZ  LYS A 143      24.983  15.500  -0.438  1.00  2.890          H  
ATOM   2263 2HZ  LYS A 143      25.632  16.600  -1.481  1.00  2.890          H  
ATOM   2264 3HZ  LYS A 143      24.230  16.945  -0.690  1.00  2.890          H  
ATOM   2265  N   ASN A 144      22.356  13.966  -7.115  1.00  1.570          N  
ATOM   2266  CA  ASN A 144      23.144  12.867  -7.665  1.00  1.580          C  
ATOM   2267  C   ASN A 144      22.662  12.315  -9.008  1.00  1.510          C  
ATOM   2268  O   ASN A 144      23.476  11.817  -9.791  1.00  1.540          O  
ATOM   2269  CB  ASN A 144      23.256  11.727  -6.675  1.00  2.210          C  
ATOM   2270  CG  ASN A 144      24.148  12.038  -5.491  1.00  2.210          C  
ATOM   2271  OD1 ASN A 144      24.991  12.946  -5.502  1.00  2.210          O  
ATOM   2272  ND2 ASN A 144      23.996  11.257  -4.462  1.00  2.210          N  
ATOM   2273  H   ASN A 144      21.666  13.771  -6.385  1.00  1.880          H  
ATOM   2274  HA  ASN A 144      24.150  13.246  -7.835  1.00  1.900          H  
ATOM   2275 1HB  ASN A 144      22.257  11.483  -6.304  1.00  2.650          H  
ATOM   2276 2HB  ASN A 144      23.637  10.844  -7.184  1.00  2.650          H  
ATOM   2277 1HD2 ASN A 144      24.558  11.388  -3.645  1.00  2.650          H  
ATOM   2278 2HD2 ASN A 144      23.319  10.522  -4.489  1.00  2.650          H  
ATOM   2279  N   LEU A 145      21.361  12.356  -9.285  1.00  1.460          N  
ATOM   2280  CA  LEU A 145      20.868  11.777 -10.522  1.00  1.450          C  
ATOM   2281  C   LEU A 145      21.035  12.695 -11.723  1.00  1.450          C  
ATOM   2282  O   LEU A 145      20.887  13.914 -11.643  1.00  1.450          O  
ATOM   2283  CB  LEU A 145      19.392  11.402 -10.376  1.00  2.030          C  
ATOM   2284  CG  LEU A 145      19.020  10.312  -9.319  1.00  2.030          C  
ATOM   2285  CD1 LEU A 145      17.515  10.158  -9.319  1.00  2.030          C  
ATOM   2286  CD2 LEU A 145      19.696   8.981  -9.624  1.00  2.030          C  
ATOM   2287  H   LEU A 145      20.692  12.766  -8.629  1.00  1.750          H  
ATOM   2288  HA  LEU A 145      21.445  10.881 -10.730  1.00  1.740          H  
ATOM   2289 1HB  LEU A 145      18.875  12.307 -10.067  1.00  2.440          H  
ATOM   2290 2HB  LEU A 145      19.005  11.120 -11.331  1.00  2.440          H  
ATOM   2291  HG  LEU A 145      19.331  10.644  -8.332  1.00  2.440          H  
ATOM   2292 1HD1 LEU A 145      17.222   9.412  -8.578  1.00  2.440          H  
ATOM   2293 2HD1 LEU A 145      17.058  11.107  -9.072  1.00  2.440          H  
ATOM   2294 3HD1 LEU A 145      17.184   9.838 -10.303  1.00  2.440          H  
ATOM   2295 1HD2 LEU A 145      19.401   8.253  -8.868  1.00  2.440          H  
ATOM   2296 2HD2 LEU A 145      19.396   8.624 -10.593  1.00  2.440          H  
ATOM   2297 3HD2 LEU A 145      20.775   9.091  -9.600  1.00  2.440          H  
ATOM   2298  N   THR A 146      21.291  12.065 -12.866  1.00  1.510          N  
ATOM   2299  CA  THR A 146      21.422  12.709 -14.166  1.00  1.570          C  
ATOM   2300  C   THR A 146      20.064  12.960 -14.800  1.00  1.480          C  
ATOM   2301  O   THR A 146      19.040  12.392 -14.372  1.00  1.390          O  
ATOM   2302  CB  THR A 146      22.272  11.837 -15.108  1.00  2.170          C  
ATOM   2303  OG1 THR A 146      21.595  10.590 -15.324  1.00  2.170          O  
ATOM   2304  CG2 THR A 146      23.628  11.573 -14.482  1.00  2.170          C  
ATOM   2305  H   THR A 146      21.402  11.061 -12.844  1.00  1.810          H  
ATOM   2306  HA  THR A 146      21.919  13.671 -14.029  1.00  1.880          H  
ATOM   2307  HB  THR A 146      22.398  12.345 -16.064  1.00  2.610          H  
ATOM   2308  HG1 THR A 146      22.032  10.105 -16.049  1.00  2.610          H  
ATOM   2309 1HG2 THR A 146      24.221  10.952 -15.153  1.00  2.610          H  
ATOM   2310 2HG2 THR A 146      24.140  12.520 -14.315  1.00  2.610          H  
ATOM   2311 3HG2 THR A 146      23.507  11.060 -13.530  1.00  2.610          H  
ATOM   2312  N   GLU A 147      20.042  13.722 -15.907  1.00  1.530          N  
ATOM   2313  CA  GLU A 147      18.795  14.026 -16.629  1.00  1.460          C  
ATOM   2314  C   GLU A 147      18.394  12.865 -17.547  1.00  1.390          C  
ATOM   2315  O   GLU A 147      18.119  13.048 -18.733  1.00  1.300          O  
ATOM   2316  CB  GLU A 147      19.030  15.228 -17.550  1.00  2.070          C  
ATOM   2317  CG  GLU A 147      19.435  16.512 -16.894  1.00  2.070          C  
ATOM   2318  CD  GLU A 147      19.790  17.576 -17.934  1.00  2.070          C  
ATOM   2319  OE1 GLU A 147      19.742  17.272 -19.101  1.00  2.070          O  
ATOM   2320  OE2 GLU A 147      20.123  18.672 -17.561  1.00  2.070          O  
ATOM   2321  H   GLU A 147      20.906  14.133 -16.234  1.00  1.840          H  
ATOM   2322  HA  GLU A 147      17.999  14.225 -15.910  1.00  1.750          H  
ATOM   2323 1HB  GLU A 147      19.799  14.973 -18.279  1.00  2.490          H  
ATOM   2324 2HB  GLU A 147      18.113  15.437 -18.107  1.00  2.490          H  
ATOM   2325 1HG  GLU A 147      18.618  16.861 -16.270  1.00  2.490          H  
ATOM   2326 2HG  GLU A 147      20.291  16.333 -16.253  1.00  2.490          H  
ATOM   2327  N   GLN A 148      18.377  11.674 -16.980  1.00  1.460          N  
ATOM   2328  CA  GLN A 148      17.997  10.446 -17.616  1.00  1.420          C  
ATOM   2329  C   GLN A 148      17.197   9.729 -16.582  1.00  1.320          C  
ATOM   2330  O   GLN A 148      16.187   9.085 -16.864  1.00  1.240          O  
ATOM   2331  CB  GLN A 148      19.229   9.634 -18.020  1.00  2.000          C  
ATOM   2332  CG  GLN A 148      20.087  10.292 -19.089  1.00  2.000          C  
ATOM   2333  CD  GLN A 148      21.318   9.489 -19.409  1.00  2.000          C  
ATOM   2334  OE1 GLN A 148      21.894   8.853 -18.519  1.00  2.000          O  
ATOM   2335  NE2 GLN A 148      21.731   9.508 -20.669  1.00  2.000          N  
ATOM   2336  H   GLN A 148      18.617  11.647 -15.991  1.00  1.750          H  
ATOM   2337  HA  GLN A 148      17.370  10.648 -18.483  1.00  1.700          H  
ATOM   2338 1HB  GLN A 148      19.848   9.467 -17.141  1.00  2.400          H  
ATOM   2339 2HB  GLN A 148      18.915   8.659 -18.388  1.00  2.400          H  
ATOM   2340 1HG  GLN A 148      19.496  10.409 -19.994  1.00  2.400          H  
ATOM   2341 2HG  GLN A 148      20.413  11.266 -18.732  1.00  2.400          H  
ATOM   2342 1HE2 GLN A 148      22.545   8.990 -20.941  1.00  2.400          H  
ATOM   2343 2HE2 GLN A 148      21.228  10.041 -21.352  1.00  2.400          H  
ATOM   2344  N   LYS A 149      17.684   9.861 -15.352  1.00  1.330          N  
ATOM   2345  CA  LYS A 149      17.138   9.136 -14.224  1.00  1.240          C  
ATOM   2346  C   LYS A 149      16.029   9.956 -13.627  1.00  1.140          C  
ATOM   2347  O   LYS A 149      14.974   9.430 -13.298  1.00  1.070          O  
ATOM   2348  CB  LYS A 149      18.224   8.819 -13.208  1.00  1.770          C  
ATOM   2349  CG  LYS A 149      19.340   7.863 -13.695  1.00  1.770          C  
ATOM   2350  CD  LYS A 149      18.834   6.441 -13.995  1.00  1.770          C  
ATOM   2351  CE  LYS A 149      19.998   5.514 -14.353  1.00  1.770          C  
ATOM   2352  NZ  LYS A 149      19.542   4.127 -14.671  1.00  1.770          N  
ATOM   2353  H   LYS A 149      18.468  10.503 -15.207  1.00  1.600          H  
ATOM   2354  HA  LYS A 149      16.706   8.205 -14.578  1.00  1.490          H  
ATOM   2355 1HB  LYS A 149      18.719   9.739 -12.956  1.00  2.130          H  
ATOM   2356 2HB  LYS A 149      17.776   8.415 -12.303  1.00  2.130          H  
ATOM   2357 1HG  LYS A 149      19.782   8.277 -14.604  1.00  2.130          H  
ATOM   2358 2HG  LYS A 149      20.117   7.808 -12.934  1.00  2.130          H  
ATOM   2359 1HD  LYS A 149      18.306   6.045 -13.126  1.00  2.130          H  
ATOM   2360 2HD  LYS A 149      18.149   6.458 -14.841  1.00  2.130          H  
ATOM   2361 1HE  LYS A 149      20.520   5.921 -15.219  1.00  2.130          H  
ATOM   2362 2HE  LYS A 149      20.689   5.471 -13.512  1.00  2.130          H  
ATOM   2363 1HZ  LYS A 149      20.344   3.554 -14.901  1.00  2.130          H  
ATOM   2364 2HZ  LYS A 149      19.068   3.733 -13.870  1.00  2.130          H  
ATOM   2365 3HZ  LYS A 149      18.911   4.147 -15.458  1.00  2.130          H  
ATOM   2366  N   LEU A 150      16.206  11.272 -13.552  1.00  1.150          N  
ATOM   2367  CA  LEU A 150      15.126  12.073 -13.000  1.00  1.080          C  
ATOM   2368  C   LEU A 150      13.917  11.909 -13.938  1.00  1.060          C  
ATOM   2369  O   LEU A 150      12.776  11.760 -13.489  1.00  1.000          O  
ATOM   2370  CB  LEU A 150      15.587  13.531 -12.873  1.00  1.540          C  
ATOM   2371  CG  LEU A 150      16.699  13.815 -11.806  1.00  1.540          C  
ATOM   2372  CD1 LEU A 150      17.215  15.241 -11.984  1.00  1.540          C  
ATOM   2373  CD2 LEU A 150      16.143  13.641 -10.374  1.00  1.540          C  
ATOM   2374  H   LEU A 150      17.099  11.695 -13.824  1.00  1.380          H  
ATOM   2375  HA  LEU A 150      14.851  11.681 -12.026  1.00  1.300          H  
ATOM   2376 1HB  LEU A 150      16.002  13.835 -13.813  1.00  1.850          H  
ATOM   2377 2HB  LEU A 150      14.723  14.156 -12.652  1.00  1.850          H  
ATOM   2378  HG  LEU A 150      17.531  13.131 -11.967  1.00  1.850          H  
ATOM   2379 1HD1 LEU A 150      18.007  15.439 -11.250  1.00  1.850          H  
ATOM   2380 2HD1 LEU A 150      17.621  15.371 -12.990  1.00  1.850          H  
ATOM   2381 3HD1 LEU A 150      16.408  15.925 -11.834  1.00  1.850          H  
ATOM   2382 1HD2 LEU A 150      16.938  13.842  -9.657  1.00  1.850          H  
ATOM   2383 2HD2 LEU A 150      15.325  14.338 -10.209  1.00  1.850          H  
ATOM   2384 3HD2 LEU A 150      15.785  12.634 -10.228  1.00  1.850          H  
ATOM   2385  N   SER A 151      14.206  11.860 -15.247  1.00  1.120          N  
ATOM   2386  CA  SER A 151      13.213  11.667 -16.295  1.00  1.140          C  
ATOM   2387  C   SER A 151      12.550  10.303 -16.146  1.00  1.140          C  
ATOM   2388  O   SER A 151      11.315  10.198 -16.105  1.00  1.160          O  
ATOM   2389  CB  SER A 151      13.876  11.780 -17.656  1.00  1.590          C  
ATOM   2390  OG  SER A 151      12.961  11.556 -18.685  1.00  1.590          O  
ATOM   2391  H   SER A 151      15.169  11.969 -15.514  1.00  1.340          H  
ATOM   2392  HA  SER A 151      12.449  12.440 -16.203  1.00  1.370          H  
ATOM   2393 1HB  SER A 151      14.303  12.776 -17.764  1.00  1.910          H  
ATOM   2394 2HB  SER A 151      14.690  11.068 -17.729  1.00  1.910          H  
ATOM   2395  HG  SER A 151      13.442  11.710 -19.500  1.00  1.910          H  
ATOM   2396  N   LEU A 152      13.366   9.245 -15.990  1.00  1.140          N  
ATOM   2397  CA  LEU A 152      12.843   7.902 -15.822  1.00  1.150          C  
ATOM   2398  C   LEU A 152      11.933   7.812 -14.623  1.00  1.030          C  
ATOM   2399  O   LEU A 152      10.870   7.222 -14.715  1.00  1.040          O  
ATOM   2400  CB  LEU A 152      13.979   6.884 -15.643  1.00  1.610          C  
ATOM   2401  CG  LEU A 152      13.577   5.385 -15.403  1.00  1.610          C  
ATOM   2402  CD1 LEU A 152      12.793   4.834 -16.601  1.00  1.610          C  
ATOM   2403  CD2 LEU A 152      14.851   4.575 -15.159  1.00  1.610          C  
ATOM   2404  H   LEU A 152      14.378   9.354 -16.060  1.00  1.370          H  
ATOM   2405  HA  LEU A 152      12.272   7.656 -16.713  1.00  1.380          H  
ATOM   2406 1HB  LEU A 152      14.620   6.929 -16.522  1.00  1.930          H  
ATOM   2407 2HB  LEU A 152      14.565   7.196 -14.785  1.00  1.930          H  
ATOM   2408  HG  LEU A 152      12.933   5.315 -14.523  1.00  1.930          H  
ATOM   2409 1HD1 LEU A 152      12.526   3.795 -16.412  1.00  1.930          H  
ATOM   2410 2HD1 LEU A 152      11.881   5.407 -16.753  1.00  1.930          H  
ATOM   2411 3HD1 LEU A 152      13.410   4.892 -17.496  1.00  1.930          H  
ATOM   2412 1HD2 LEU A 152      14.592   3.533 -14.975  1.00  1.930          H  
ATOM   2413 2HD2 LEU A 152      15.496   4.641 -16.037  1.00  1.930          H  
ATOM   2414 3HD2 LEU A 152      15.373   4.982 -14.292  1.00  1.930          H  
ATOM   2415  N   ILE A 153      12.317   8.397 -13.493  1.00  0.930          N  
ATOM   2416  CA  ILE A 153      11.482   8.296 -12.306  1.00  0.850          C  
ATOM   2417  C   ILE A 153      10.125   8.932 -12.532  1.00  0.900          C  
ATOM   2418  O   ILE A 153       9.079   8.343 -12.250  1.00  0.920          O  
ATOM   2419  CB  ILE A 153      12.158   9.007 -11.106  1.00  1.220          C  
ATOM   2420  CG1 ILE A 153      13.403   8.202 -10.697  1.00  1.220          C  
ATOM   2421  CG2 ILE A 153      11.137   9.183  -9.896  1.00  1.220          C  
ATOM   2422  CD1 ILE A 153      14.335   8.937  -9.785  1.00  1.220          C  
ATOM   2423  H   ILE A 153      13.223   8.870 -13.456  1.00  1.120          H  
ATOM   2424  HA  ILE A 153      11.357   7.249 -12.077  1.00  1.020          H  
ATOM   2425  HB  ILE A 153      12.505   9.992 -11.428  1.00  1.470          H  
ATOM   2426 1HG1 ILE A 153      13.080   7.298 -10.194  1.00  1.470          H  
ATOM   2427 2HG1 ILE A 153      13.951   7.921 -11.589  1.00  1.470          H  
ATOM   2428 1HG2 ILE A 153      11.618   9.688  -9.065  1.00  1.470          H  
ATOM   2429 2HG2 ILE A 153      10.274   9.775 -10.197  1.00  1.470          H  
ATOM   2430 3HG2 ILE A 153      10.803   8.224  -9.576  1.00  1.470          H  
ATOM   2431 1HD1 ILE A 153      15.180   8.294  -9.555  1.00  1.470          H  
ATOM   2432 2HD1 ILE A 153      14.687   9.834 -10.290  1.00  1.470          H  
ATOM   2433 3HD1 ILE A 153      13.839   9.213  -8.874  1.00  1.470          H  
ATOM   2434  N   LEU A 154      10.104  10.128 -13.061  1.00  0.960          N  
ATOM   2435  CA  LEU A 154       8.824  10.770 -13.211  1.00  1.050          C  
ATOM   2436  C   LEU A 154       7.900  10.023 -14.180  1.00  1.130          C  
ATOM   2437  O   LEU A 154       6.699   9.916 -13.940  1.00  1.200          O  
ATOM   2438  CB  LEU A 154       9.083  12.205 -13.611  1.00  1.430          C  
ATOM   2439  CG  LEU A 154       9.793  13.056 -12.503  1.00  1.430          C  
ATOM   2440  CD1 LEU A 154      10.125  14.348 -13.097  1.00  1.430          C  
ATOM   2441  CD2 LEU A 154       8.898  13.227 -11.243  1.00  1.430          C  
ATOM   2442  H   LEU A 154      10.979  10.603 -13.316  1.00  1.150          H  
ATOM   2443  HA  LEU A 154       8.329  10.749 -12.251  1.00  1.260          H  
ATOM   2444 1HB  LEU A 154       9.727  12.200 -14.494  1.00  1.720          H  
ATOM   2445 2HB  LEU A 154       8.154  12.672 -13.863  1.00  1.720          H  
ATOM   2446  HG  LEU A 154      10.724  12.573 -12.210  1.00  1.720          H  
ATOM   2447 1HD1 LEU A 154      10.645  14.982 -12.380  1.00  1.720          H  
ATOM   2448 2HD1 LEU A 154      10.764  14.209 -13.973  1.00  1.720          H  
ATOM   2449 3HD1 LEU A 154       9.203  14.784 -13.381  1.00  1.720          H  
ATOM   2450 1HD2 LEU A 154       9.428  13.826 -10.511  1.00  1.720          H  
ATOM   2451 2HD2 LEU A 154       7.968  13.718 -11.516  1.00  1.720          H  
ATOM   2452 3HD2 LEU A 154       8.683  12.275 -10.799  1.00  1.720          H  
ATOM   2453  N   LYS A 155       8.450   9.439 -15.244  1.00  1.150          N  
ATOM   2454  CA  LYS A 155       7.603   8.673 -16.154  1.00  1.250          C  
ATOM   2455  C   LYS A 155       7.244   7.287 -15.562  1.00  1.250          C  
ATOM   2456  O   LYS A 155       6.074   6.893 -15.516  1.00  1.350          O  
ATOM   2457  CB  LYS A 155       8.300   8.504 -17.507  1.00  1.710          C  
ATOM   2458  CG  LYS A 155       7.475   7.747 -18.557  1.00  1.710          C  
ATOM   2459  CD  LYS A 155       8.182   7.701 -19.913  1.00  1.710          C  
ATOM   2460  CE  LYS A 155       7.348   6.935 -20.946  1.00  1.710          C  
ATOM   2461  NZ  LYS A 155       8.016   6.881 -22.281  1.00  1.710          N  
ATOM   2462  H   LYS A 155       9.449   9.574 -15.448  1.00  1.380          H  
ATOM   2463  HA  LYS A 155       6.676   9.226 -16.306  1.00  1.500          H  
ATOM   2464 1HB  LYS A 155       8.538   9.487 -17.908  1.00  2.050          H  
ATOM   2465 2HB  LYS A 155       9.248   7.978 -17.362  1.00  2.050          H  
ATOM   2466 1HG  LYS A 155       7.303   6.725 -18.215  1.00  2.050          H  
ATOM   2467 2HG  LYS A 155       6.508   8.239 -18.670  1.00  2.050          H  
ATOM   2468 1HD  LYS A 155       8.354   8.718 -20.272  1.00  2.050          H  
ATOM   2469 2HD  LYS A 155       9.147   7.207 -19.798  1.00  2.050          H  
ATOM   2470 1HE  LYS A 155       7.190   5.917 -20.590  1.00  2.050          H  
ATOM   2471 2HE  LYS A 155       6.380   7.424 -21.057  1.00  2.050          H  
ATOM   2472 1HZ  LYS A 155       7.433   6.368 -22.929  1.00  2.050          H  
ATOM   2473 2HZ  LYS A 155       8.157   7.819 -22.629  1.00  2.050          H  
ATOM   2474 3HZ  LYS A 155       8.909   6.417 -22.196  1.00  2.050          H  
ATOM   2475  N   LYS A 156       8.259   6.553 -15.108  1.00  1.170          N  
ATOM   2476  CA  LYS A 156       8.156   5.200 -14.563  1.00  1.190          C  
ATOM   2477  C   LYS A 156       7.195   5.063 -13.403  1.00  1.160          C  
ATOM   2478  O   LYS A 156       6.479   4.065 -13.304  1.00  1.240          O  
ATOM   2479  CB  LYS A 156       9.531   4.702 -14.116  1.00  1.660          C  
ATOM   2480  CG  LYS A 156       9.572   3.300 -13.551  1.00  1.660          C  
ATOM   2481  CD  LYS A 156      11.006   2.891 -13.236  1.00  1.660          C  
ATOM   2482  CE  LYS A 156      11.060   1.507 -12.609  1.00  1.660          C  
ATOM   2483  NZ  LYS A 156      12.460   1.077 -12.312  1.00  1.660          N  
ATOM   2484  H   LYS A 156       9.187   6.950 -15.165  1.00  1.400          H  
ATOM   2485  HA  LYS A 156       7.798   4.550 -15.360  1.00  1.430          H  
ATOM   2486 1HB  LYS A 156      10.218   4.745 -14.954  1.00  1.990          H  
ATOM   2487 2HB  LYS A 156       9.913   5.369 -13.343  1.00  1.990          H  
ATOM   2488 1HG  LYS A 156       8.989   3.262 -12.627  1.00  1.990          H  
ATOM   2489 2HG  LYS A 156       9.135   2.605 -14.266  1.00  1.990          H  
ATOM   2490 1HD  LYS A 156      11.595   2.891 -14.153  1.00  1.990          H  
ATOM   2491 2HD  LYS A 156      11.443   3.614 -12.548  1.00  1.990          H  
ATOM   2492 1HE  LYS A 156      10.489   1.519 -11.680  1.00  1.990          H  
ATOM   2493 2HE  LYS A 156      10.608   0.789 -13.293  1.00  1.990          H  
ATOM   2494 1HZ  LYS A 156      12.450   0.155 -11.895  1.00  1.990          H  
ATOM   2495 2HZ  LYS A 156      12.997   1.052 -13.168  1.00  1.990          H  
ATOM   2496 3HZ  LYS A 156      12.882   1.732 -11.669  1.00  1.990          H  
ATOM   2497  N   TYR A 157       7.159   6.050 -12.518  1.00  1.090          N  
ATOM   2498  CA  TYR A 157       6.317   5.935 -11.350  1.00  1.100          C  
ATOM   2499  C   TYR A 157       4.917   6.511 -11.528  1.00  1.200          C  
ATOM   2500  O   TYR A 157       4.152   6.541 -10.575  1.00  1.310          O  
ATOM   2501  CB  TYR A 157       7.061   6.512 -10.152  1.00  1.540          C  
ATOM   2502  CG  TYR A 157       8.230   5.604  -9.775  1.00  1.540          C  
ATOM   2503  CD1 TYR A 157       9.486   5.827 -10.233  1.00  1.540          C  
ATOM   2504  CD2 TYR A 157       8.003   4.550  -8.996  1.00  1.540          C  
ATOM   2505  CE1 TYR A 157      10.513   4.992  -9.911  1.00  1.540          C  
ATOM   2506  CE2 TYR A 157       9.009   3.693  -8.640  1.00  1.540          C  
ATOM   2507  CZ  TYR A 157      10.263   3.909  -9.097  1.00  1.540          C  
ATOM   2508  OH  TYR A 157      11.274   3.050  -8.745  1.00  1.540          O  
ATOM   2509  H   TYR A 157       7.778   6.860 -12.616  1.00  1.310          H  
ATOM   2510  HA  TYR A 157       6.186   4.873 -11.147  1.00  1.320          H  
ATOM   2511 1HB  TYR A 157       7.451   7.500 -10.394  1.00  1.840          H  
ATOM   2512 2HB  TYR A 157       6.393   6.609  -9.297  1.00  1.840          H  
ATOM   2513  HD1 TYR A 157       9.664   6.649 -10.848  1.00  1.840          H  
ATOM   2514  HD2 TYR A 157       7.008   4.390  -8.659  1.00  1.840          H  
ATOM   2515  HE1 TYR A 157      11.515   5.185 -10.293  1.00  1.840          H  
ATOM   2516  HE2 TYR A 157       8.804   2.837  -8.001  1.00  1.840          H  
ATOM   2517  HH  TYR A 157      12.087   3.309  -9.178  1.00  1.840          H  
ATOM   2518  N   GLY A 158       4.557   6.925 -12.746  1.00  1.210          N  
ATOM   2519  CA  GLY A 158       3.197   7.365 -13.035  1.00  1.320          C  
ATOM   2520  C   GLY A 158       2.832   8.851 -13.056  1.00  1.400          C  
ATOM   2521  O   GLY A 158       3.283   9.664 -12.252  1.00  1.490          O  
ATOM   2522  H   GLY A 158       5.227   6.889 -13.523  1.00  1.450          H  
ATOM   2523 1HA  GLY A 158       2.936   6.952 -14.010  1.00  1.580          H  
ATOM   2524 2HA  GLY A 158       2.530   6.866 -12.338  1.00  1.580          H  
ATOM   2525  N   ASP A 159       1.987   9.144 -14.052  1.00  1.390          N  
ATOM   2526  CA  ASP A 159       1.317  10.385 -14.451  1.00  1.460          C  
ATOM   2527  C   ASP A 159       2.079  11.709 -14.676  1.00  1.480          C  
ATOM   2528  O   ASP A 159       1.476  12.777 -14.545  1.00  1.570          O  
ATOM   2529  CB  ASP A 159       0.155  10.623 -13.492  1.00  2.020          C  
ATOM   2530  CG  ASP A 159      -0.903   9.485 -13.574  1.00  2.020          C  
ATOM   2531  OD1 ASP A 159      -0.853   8.686 -14.516  1.00  2.020          O  
ATOM   2532  OD2 ASP A 159      -1.768   9.437 -12.724  1.00  2.020          O  
ATOM   2533  H   ASP A 159       1.726   8.350 -14.623  1.00  1.670          H  
ATOM   2534  HA  ASP A 159       0.854  10.161 -15.413  1.00  1.750          H  
ATOM   2535 1HB  ASP A 159       0.533  10.691 -12.469  1.00  2.420          H  
ATOM   2536 2HB  ASP A 159      -0.332  11.567 -13.729  1.00  2.420          H  
ATOM   2537  N   ILE A 160       3.329  11.673 -15.134  1.00  1.410          N  
ATOM   2538  CA  ILE A 160       3.996  12.922 -15.518  1.00  1.440          C  
ATOM   2539  C   ILE A 160       4.185  12.976 -17.024  1.00  1.550          C  
ATOM   2540  O   ILE A 160       4.790  12.097 -17.627  1.00  1.570          O  
ATOM   2541  CB  ILE A 160       5.311  13.199 -14.738  1.00  2.000          C  
ATOM   2542  CG1 ILE A 160       4.971  13.454 -13.287  1.00  2.000          C  
ATOM   2543  CG2 ILE A 160       6.113  14.359 -15.301  1.00  2.000          C  
ATOM   2544  CD1 ILE A 160       5.188  12.343 -12.407  1.00  2.000          C  
ATOM   2545  H   ILE A 160       3.809  10.787 -15.235  1.00  1.690          H  
ATOM   2546  HA  ILE A 160       3.337  13.747 -15.267  1.00  1.730          H  
ATOM   2547  HB  ILE A 160       5.925  12.302 -14.770  1.00  2.400          H  
ATOM   2548 1HG1 ILE A 160       5.537  14.286 -12.925  1.00  2.400          H  
ATOM   2549 2HG1 ILE A 160       3.921  13.700 -13.235  1.00  2.400          H  
ATOM   2550 1HG2 ILE A 160       7.014  14.491 -14.717  1.00  2.400          H  
ATOM   2551 2HG2 ILE A 160       6.384  14.137 -16.302  1.00  2.400          H  
ATOM   2552 3HG2 ILE A 160       5.524  15.276 -15.264  1.00  2.400          H  
ATOM   2553 1HD1 ILE A 160       4.884  12.623 -11.417  1.00  2.400          H  
ATOM   2554 2HD1 ILE A 160       4.613  11.512 -12.736  1.00  2.400          H  
ATOM   2555 3HD1 ILE A 160       6.226  12.069 -12.402  1.00  2.400          H  
ATOM   2556  N   LYS A 161       3.655  14.035 -17.635  1.00  1.670          N  
ATOM   2557  CA  LYS A 161       3.729  14.224 -19.086  1.00  1.830          C  
ATOM   2558  C   LYS A 161       4.884  15.142 -19.472  1.00  1.790          C  
ATOM   2559  O   LYS A 161       5.130  15.409 -20.648  1.00  1.860          O  
ATOM   2560  CB  LYS A 161       2.406  14.778 -19.613  1.00  2.500          C  
ATOM   2561  CG  LYS A 161       1.163  13.890 -19.326  1.00  2.500          C  
ATOM   2562  CD  LYS A 161       1.243  12.520 -20.017  1.00  2.500          C  
ATOM   2563  CE  LYS A 161      -0.037  11.713 -19.814  1.00  2.500          C  
ATOM   2564  NZ  LYS A 161       0.045  10.370 -20.459  1.00  2.500          N  
ATOM   2565  H   LYS A 161       3.160  14.718 -17.072  1.00  2.000          H  
ATOM   2566  HA  LYS A 161       3.925  13.260 -19.553  1.00  2.200          H  
ATOM   2567 1HB  LYS A 161       2.227  15.758 -19.170  1.00  3.000          H  
ATOM   2568 2HB  LYS A 161       2.476  14.918 -20.690  1.00  3.000          H  
ATOM   2569 1HG  LYS A 161       1.075  13.735 -18.250  1.00  3.000          H  
ATOM   2570 2HG  LYS A 161       0.268  14.407 -19.673  1.00  3.000          H  
ATOM   2571 1HD  LYS A 161       1.421  12.655 -21.084  1.00  3.000          H  
ATOM   2572 2HD  LYS A 161       2.064  11.943 -19.596  1.00  3.000          H  
ATOM   2573 1HE  LYS A 161      -0.208  11.579 -18.746  1.00  3.000          H  
ATOM   2574 2HE  LYS A 161      -0.877  12.257 -20.243  1.00  3.000          H  
ATOM   2575 1HZ  LYS A 161      -0.817   9.866 -20.303  1.00  3.000          H  
ATOM   2576 2HZ  LYS A 161       0.193  10.481 -21.454  1.00  3.000          H  
ATOM   2577 3HZ  LYS A 161       0.816   9.850 -20.061  1.00  3.000          H  
ATOM   2578  N   HIS A 162       5.613  15.588 -18.460  1.00  1.690          N  
ATOM   2579  CA  HIS A 162       6.729  16.506 -18.598  1.00  1.660          C  
ATOM   2580  C   HIS A 162       8.099  16.024 -18.062  1.00  1.550          C  
ATOM   2581  O   HIS A 162       8.908  16.878 -17.697  1.00  1.530          O  
ATOM   2582  CB  HIS A 162       6.360  17.803 -17.862  1.00  2.340          C  
ATOM   2583  CG  HIS A 162       5.183  18.513 -18.437  1.00  2.340          C  
ATOM   2584  ND1 HIS A 162       3.884  18.151 -18.158  1.00  2.340          N  
ATOM   2585  CD2 HIS A 162       5.108  19.582 -19.269  1.00  2.340          C  
ATOM   2586  CE1 HIS A 162       3.060  18.960 -18.816  1.00  2.340          C  
ATOM   2587  NE2 HIS A 162       3.773  19.838 -19.482  1.00  2.340          N  
ATOM   2588  H   HIS A 162       5.332  15.296 -17.538  1.00  2.030          H  
ATOM   2589  HA  HIS A 162       6.859  16.742 -19.653  1.00  1.990          H  
ATOM   2590 1HB  HIS A 162       6.137  17.572 -16.818  1.00  2.800          H  
ATOM   2591 2HB  HIS A 162       7.185  18.483 -17.859  1.00  2.800          H  
ATOM   2592  HD2 HIS A 162       5.948  20.136 -19.686  1.00  2.800          H  
ATOM   2593  HE1 HIS A 162       1.974  18.927 -18.809  1.00  2.800          H  
ATOM   2594  HE2 HIS A 162       3.359  20.600 -20.068  1.00  2.800          H  
ATOM   2595  N   PRO A 163       8.462  14.717 -18.109  1.00  1.490          N  
ATOM   2596  CA  PRO A 163       9.680  14.167 -17.524  1.00  1.390          C  
ATOM   2597  C   PRO A 163      10.954  14.758 -18.113  1.00  1.420          C  
ATOM   2598  O   PRO A 163      12.002  14.680 -17.502  1.00  1.370          O  
ATOM   2599  CB  PRO A 163       9.575  12.676 -17.855  1.00  2.080          C  
ATOM   2600  CG  PRO A 163       8.695  12.610 -19.080  1.00  2.080          C  
ATOM   2601  CD  PRO A 163       7.710  13.728 -18.918  1.00  2.080          C  
ATOM   2602  HA  PRO A 163       9.658  14.326 -16.434  1.00  1.670          H  
ATOM   2603 1HB  PRO A 163      10.578  12.260 -18.035  1.00  2.500          H  
ATOM   2604 2HB  PRO A 163       9.163  12.125 -16.994  1.00  2.500          H  
ATOM   2605 1HG  PRO A 163       9.306  12.695 -19.989  1.00  2.500          H  
ATOM   2606 2HG  PRO A 163       8.203  11.627 -19.127  1.00  2.500          H  
ATOM   2607 1HD  PRO A 163       7.453  14.131 -19.909  1.00  2.500          H  
ATOM   2608 2HD  PRO A 163       6.854  13.320 -18.385  1.00  2.500          H  
ATOM   2609  N   LYS A 164      10.880  15.335 -19.307  1.00  1.520          N  
ATOM   2610  CA  LYS A 164      12.049  15.947 -19.900  1.00  1.580          C  
ATOM   2611  C   LYS A 164      12.305  17.348 -19.283  1.00  1.590          C  
ATOM   2612  O   LYS A 164      13.243  17.499 -18.489  1.00  1.560          O  
ATOM   2613  CB  LYS A 164      11.956  15.910 -21.438  1.00  2.190          C  
ATOM   2614  CG  LYS A 164      13.115  16.548 -22.166  1.00  2.190          C  
ATOM   2615  CD  LYS A 164      12.990  16.386 -23.673  1.00  2.190          C  
ATOM   2616  CE  LYS A 164      14.154  17.049 -24.399  1.00  2.190          C  
ATOM   2617  NZ  LYS A 164      14.048  16.897 -25.882  1.00  2.190          N  
ATOM   2618  H   LYS A 164      10.009  15.355 -19.812  1.00  1.820          H  
ATOM   2619  HA  LYS A 164      12.913  15.333 -19.638  1.00  1.900          H  
ATOM   2620 1HB  LYS A 164      11.981  14.862 -21.732  1.00  2.630          H  
ATOM   2621 2HB  LYS A 164      11.025  16.286 -21.811  1.00  2.630          H  
ATOM   2622 1HG  LYS A 164      13.131  17.611 -21.946  1.00  2.630          H  
ATOM   2623 2HG  LYS A 164      14.050  16.105 -21.825  1.00  2.630          H  
ATOM   2624 1HD  LYS A 164      12.970  15.324 -23.925  1.00  2.630          H  
ATOM   2625 2HD  LYS A 164      12.059  16.839 -24.013  1.00  2.630          H  
ATOM   2626 1HE  LYS A 164      14.168  18.110 -24.153  1.00  2.630          H  
ATOM   2627 2HE  LYS A 164      15.086  16.597 -24.063  1.00  2.630          H  
ATOM   2628 1HZ  LYS A 164      14.836  17.348 -26.325  1.00  2.630          H  
ATOM   2629 2HZ  LYS A 164      14.045  15.915 -26.124  1.00  2.630          H  
ATOM   2630 3HZ  LYS A 164      13.192  17.324 -26.207  1.00  2.630          H  
ATOM   2631  N   PRO A 165      11.471  18.393 -19.505  1.00  1.670          N  
ATOM   2632  CA  PRO A 165      11.729  19.724 -18.986  1.00  1.720          C  
ATOM   2633  C   PRO A 165      11.851  19.781 -17.461  1.00  1.620          C  
ATOM   2634  O   PRO A 165      12.579  20.638 -16.957  1.00  1.650          O  
ATOM   2635  CB  PRO A 165      10.530  20.533 -19.498  1.00  2.580          C  
ATOM   2636  CG  PRO A 165       9.471  19.516 -19.805  1.00  2.580          C  
ATOM   2637  CD  PRO A 165      10.235  18.306 -20.305  1.00  2.580          C  
ATOM   2638  HA  PRO A 165      12.654  20.098 -19.447  1.00  2.060          H  
ATOM   2639 1HB  PRO A 165      10.211  21.250 -18.724  1.00  3.100          H  
ATOM   2640 2HB  PRO A 165      10.821  21.124 -20.378  1.00  3.100          H  
ATOM   2641 1HG  PRO A 165       8.914  19.309 -18.897  1.00  3.100          H  
ATOM   2642 2HG  PRO A 165       8.751  19.915 -20.539  1.00  3.100          H  
ATOM   2643 1HD  PRO A 165       9.652  17.422 -20.106  1.00  3.100          H  
ATOM   2644 2HD  PRO A 165      10.460  18.438 -21.373  1.00  3.100          H  
ATOM   2645  N   ILE A 166      11.269  18.827 -16.711  1.00  1.520          N  
ATOM   2646  CA  ILE A 166      11.446  18.898 -15.265  1.00  1.430          C  
ATOM   2647  C   ILE A 166      12.256  17.742 -14.699  1.00  1.360          C  
ATOM   2648  O   ILE A 166      12.067  17.310 -13.564  1.00  1.370          O  
ATOM   2649  CB  ILE A 166      10.139  19.202 -14.482  1.00  2.040          C  
ATOM   2650  CG1 ILE A 166       8.938  18.441 -14.977  1.00  2.040          C  
ATOM   2651  CG2 ILE A 166       9.870  20.637 -14.546  1.00  2.040          C  
ATOM   2652  CD1 ILE A 166       8.947  17.048 -14.684  1.00  2.040          C  
ATOM   2653  H   ILE A 166      10.649  18.100 -17.098  1.00  1.820          H  
ATOM   2654  HA  ILE A 166      12.050  19.777 -15.058  1.00  1.720          H  
ATOM   2655  HB  ILE A 166      10.277  18.926 -13.439  1.00  2.450          H  
ATOM   2656 1HG1 ILE A 166       8.057  18.867 -14.498  1.00  2.450          H  
ATOM   2657 2HG1 ILE A 166       8.842  18.591 -16.039  1.00  2.450          H  
ATOM   2658 1HG2 ILE A 166       8.975  20.874 -13.972  1.00  2.450          H  
ATOM   2659 2HG2 ILE A 166      10.720  21.179 -14.138  1.00  2.450          H  
ATOM   2660 3HG2 ILE A 166       9.722  20.909 -15.586  1.00  2.450          H  
ATOM   2661 1HD1 ILE A 166       8.036  16.599 -15.045  1.00  2.450          H  
ATOM   2662 2HD1 ILE A 166       9.793  16.568 -15.160  1.00  2.450          H  
ATOM   2663 3HD1 ILE A 166       9.022  16.943 -13.624  1.00  2.450          H  
ATOM   2664  N   ALA A 167      13.228  17.324 -15.516  1.00  1.310          N  
ATOM   2665  CA  ALA A 167      14.340  16.475 -15.156  1.00  1.280          C  
ATOM   2666  C   ALA A 167      15.501  17.409 -15.400  1.00  1.400          C  
ATOM   2667  O   ALA A 167      16.482  17.463 -14.648  1.00  1.410          O  
ATOM   2668  CB  ALA A 167      14.430  15.213 -15.973  1.00  1.800          C  
ATOM   2669  H   ALA A 167      13.226  17.659 -16.485  1.00  1.570          H  
ATOM   2670  HA  ALA A 167      14.300  16.227 -14.101  1.00  1.540          H  
ATOM   2671 1HB  ALA A 167      15.313  14.666 -15.717  1.00  2.160          H  
ATOM   2672 2HB  ALA A 167      13.560  14.617 -15.759  1.00  2.160          H  
ATOM   2673 3HB  ALA A 167      14.462  15.463 -17.036  1.00  2.160          H  
ATOM   2674  N   ILE A 168      15.332  18.181 -16.485  1.00  1.510          N  
ATOM   2675  CA  ILE A 168      16.329  19.147 -16.947  1.00  1.640          C  
ATOM   2676  C   ILE A 168      16.354  20.346 -16.023  1.00  1.670          C  
ATOM   2677  O   ILE A 168      17.415  20.748 -15.547  1.00  1.730          O  
ATOM   2678  CB  ILE A 168      16.052  19.609 -18.386  1.00  2.240          C  
ATOM   2679  CG1 ILE A 168      16.227  18.409 -19.352  1.00  2.240          C  
ATOM   2680  CG2 ILE A 168      17.025  20.755 -18.748  1.00  2.240          C  
ATOM   2681  CD1 ILE A 168      15.684  18.646 -20.731  1.00  2.240          C  
ATOM   2682  H   ILE A 168      14.475  18.036 -17.036  1.00  1.810          H  
ATOM   2683  HA  ILE A 168      17.309  18.681 -16.924  1.00  1.970          H  
ATOM   2684  HB  ILE A 168      15.025  19.956 -18.470  1.00  2.690          H  
ATOM   2685 1HG1 ILE A 168      17.291  18.174 -19.432  1.00  2.690          H  
ATOM   2686 2HG1 ILE A 168      15.722  17.544 -18.928  1.00  2.690          H  
ATOM   2687 1HG2 ILE A 168      16.845  21.091 -19.758  1.00  2.690          H  
ATOM   2688 2HG2 ILE A 168      16.892  21.598 -18.077  1.00  2.690          H  
ATOM   2689 3HG2 ILE A 168      18.054  20.382 -18.663  1.00  2.690          H  
ATOM   2690 1HD1 ILE A 168      15.844  17.754 -21.331  1.00  2.690          H  
ATOM   2691 2HD1 ILE A 168      14.621  18.857 -20.661  1.00  2.690          H  
ATOM   2692 3HD1 ILE A 168      16.185  19.479 -21.202  1.00  2.690          H  
ATOM   2693  N   GLY A 169      15.181  20.925 -15.743  1.00  1.660          N  
ATOM   2694  CA  GLY A 169      15.115  22.062 -14.849  1.00  1.710          C  
ATOM   2695  C   GLY A 169      15.689  21.704 -13.488  1.00  1.630          C  
ATOM   2696  O   GLY A 169      16.330  22.537 -12.844  1.00  1.720          O  
ATOM   2697  H   GLY A 169      14.319  20.609 -16.188  1.00  1.990          H  
ATOM   2698 1HA  GLY A 169      15.665  22.897 -15.280  1.00  2.050          H  
ATOM   2699 2HA  GLY A 169      14.075  22.377 -14.745  1.00  2.050          H  
ATOM   2700  N   LEU A 170      15.481  20.456 -13.052  1.00  1.510          N  
ATOM   2701  CA  LEU A 170      15.982  20.027 -11.763  1.00  1.480          C  
ATOM   2702  C   LEU A 170      17.496  19.960 -11.749  1.00  1.570          C  
ATOM   2703  O   LEU A 170      18.127  20.471 -10.818  1.00  1.660          O  
ATOM   2704  CB  LEU A 170      15.444  18.638 -11.434  1.00  2.080          C  
ATOM   2705  CG  LEU A 170      13.944  18.490 -11.232  1.00  2.080          C  
ATOM   2706  CD1 LEU A 170      13.617  17.008 -11.039  1.00  2.080          C  
ATOM   2707  CD2 LEU A 170      13.504  19.264 -10.097  1.00  2.080          C  
ATOM   2708  H   LEU A 170      14.935  19.823 -13.620  1.00  1.810          H  
ATOM   2709  HA  LEU A 170      15.692  20.743 -11.008  1.00  1.780          H  
ATOM   2710 1HB  LEU A 170      15.708  17.996 -12.257  1.00  2.500          H  
ATOM   2711 2HB  LEU A 170      15.946  18.270 -10.538  1.00  2.500          H  
ATOM   2712  HG  LEU A 170      13.421  18.835 -12.119  1.00  2.500          H  
ATOM   2713 1HD1 LEU A 170      12.539  16.887 -10.917  1.00  2.500          H  
ATOM   2714 2HD1 LEU A 170      13.937  16.450 -11.900  1.00  2.500          H  
ATOM   2715 3HD1 LEU A 170      14.125  16.632 -10.162  1.00  2.500          H  
ATOM   2716 1HD2 LEU A 170      12.446  19.114  -9.987  1.00  2.500          H  
ATOM   2717 2HD2 LEU A 170      14.023  18.915  -9.224  1.00  2.500          H  
ATOM   2718 3HD2 LEU A 170      13.696  20.311 -10.232  1.00  2.500          H  
ATOM   2719  N   LYS A 171      18.100  19.407 -12.802  1.00  1.620          N  
ATOM   2720  CA  LYS A 171      19.549  19.329 -12.800  1.00  1.770          C  
ATOM   2721  C   LYS A 171      20.158  20.721 -12.927  1.00  1.930          C  
ATOM   2722  O   LYS A 171      21.167  21.010 -12.275  1.00  2.060          O  
ATOM   2723  CB  LYS A 171      20.064  18.402 -13.896  1.00  2.420          C  
ATOM   2724  CG  LYS A 171      21.607  18.173 -13.893  1.00  2.420          C  
ATOM   2725  CD  LYS A 171      22.066  17.437 -12.610  1.00  2.420          C  
ATOM   2726  CE  LYS A 171      23.535  17.043 -12.657  1.00  2.420          C  
ATOM   2727  NZ  LYS A 171      23.975  16.428 -11.367  1.00  2.420          N  
ATOM   2728  H   LYS A 171      17.550  18.966 -13.551  1.00  1.940          H  
ATOM   2729  HA  LYS A 171      19.851  18.919 -11.839  1.00  2.120          H  
ATOM   2730 1HB  LYS A 171      19.572  17.430 -13.807  1.00  2.900          H  
ATOM   2731 2HB  LYS A 171      19.787  18.816 -14.872  1.00  2.900          H  
ATOM   2732 1HG  LYS A 171      21.877  17.576 -14.763  1.00  2.900          H  
ATOM   2733 2HG  LYS A 171      22.122  19.132 -13.964  1.00  2.900          H  
ATOM   2734 1HD  LYS A 171      21.939  18.087 -11.745  1.00  2.900          H  
ATOM   2735 2HD  LYS A 171      21.461  16.534 -12.458  1.00  2.900          H  
ATOM   2736 1HE  LYS A 171      23.682  16.322 -13.459  1.00  2.900          H  
ATOM   2737 2HE  LYS A 171      24.143  17.927 -12.856  1.00  2.900          H  
ATOM   2738 1HZ  LYS A 171      24.948  16.163 -11.416  1.00  2.900          H  
ATOM   2739 2HZ  LYS A 171      23.846  17.096 -10.614  1.00  2.900          H  
ATOM   2740 3HZ  LYS A 171      23.408  15.601 -11.177  1.00  2.900          H  
ATOM   2741  N   LYS A 172      19.575  21.578 -13.778  1.00  1.960          N  
ATOM   2742  CA  LYS A 172      20.099  22.927 -13.929  1.00  2.130          C  
ATOM   2743  C   LYS A 172      20.008  23.691 -12.614  1.00  2.070          C  
ATOM   2744  O   LYS A 172      20.916  24.471 -12.288  1.00  2.230          O  
ATOM   2745  CB  LYS A 172      19.400  23.686 -15.053  1.00  2.910          C  
ATOM   2746  CG  LYS A 172      19.771  23.216 -16.463  1.00  2.910          C  
ATOM   2747  CD  LYS A 172      19.040  24.033 -17.525  1.00  2.910          C  
ATOM   2748  CE  LYS A 172      19.459  23.631 -18.938  1.00  2.910          C  
ATOM   2749  NZ  LYS A 172      18.710  24.397 -19.980  1.00  2.910          N  
ATOM   2750  H   LYS A 172      18.762  21.281 -14.327  1.00  2.350          H  
ATOM   2751  HA  LYS A 172      21.153  22.853 -14.193  1.00  2.560          H  
ATOM   2752 1HB  LYS A 172      18.320  23.565 -14.940  1.00  3.500          H  
ATOM   2753 2HB  LYS A 172      19.625  24.748 -14.972  1.00  3.500          H  
ATOM   2754 1HG  LYS A 172      20.851  23.302 -16.602  1.00  3.500          H  
ATOM   2755 2HG  LYS A 172      19.493  22.163 -16.567  1.00  3.500          H  
ATOM   2756 1HD  LYS A 172      17.965  23.882 -17.415  1.00  3.500          H  
ATOM   2757 2HD  LYS A 172      19.257  25.090 -17.380  1.00  3.500          H  
ATOM   2758 1HE  LYS A 172      20.525  23.822 -19.059  1.00  3.500          H  
ATOM   2759 2HE  LYS A 172      19.278  22.570 -19.079  1.00  3.500          H  
ATOM   2760 1HZ  LYS A 172      19.016  24.108 -20.899  1.00  3.500          H  
ATOM   2761 2HZ  LYS A 172      17.720  24.220 -19.885  1.00  3.500          H  
ATOM   2762 3HZ  LYS A 172      18.886  25.385 -19.864  1.00  3.500          H  
ATOM   2763  N   ALA A 173      18.914  23.491 -11.856  1.00  1.890          N  
ATOM   2764  CA  ALA A 173      18.776  24.157 -10.577  1.00  1.880          C  
ATOM   2765  C   ALA A 173      19.903  23.769  -9.644  1.00  1.950          C  
ATOM   2766  O   ALA A 173      20.483  24.650  -9.014  1.00  2.050          O  
ATOM   2767  CB  ALA A 173      17.461  23.798  -9.942  1.00  2.640          C  
ATOM   2768  H   ALA A 173      18.143  22.910 -12.202  1.00  2.270          H  
ATOM   2769  HA  ALA A 173      18.820  25.232 -10.745  1.00  2.260          H  
ATOM   2770 1HB  ALA A 173      17.368  24.320  -8.992  1.00  3.160          H  
ATOM   2771 2HB  ALA A 173      16.660  24.093 -10.613  1.00  3.160          H  
ATOM   2772 3HB  ALA A 173      17.416  22.725  -9.775  1.00  3.160          H  
ATOM   2773  N   VAL A 174      20.259  22.472  -9.634  1.00  1.970          N  
ATOM   2774  CA  VAL A 174      21.347  21.949  -8.806  1.00  2.190          C  
ATOM   2775  C   VAL A 174      22.684  22.553  -9.197  1.00  2.350          C  
ATOM   2776  O   VAL A 174      23.514  22.867  -8.341  1.00  2.470          O  
ATOM   2777  CB  VAL A 174      21.436  20.411  -8.900  1.00  2.980          C  
ATOM   2778  CG1 VAL A 174      22.722  19.904  -8.202  1.00  2.980          C  
ATOM   2779  CG2 VAL A 174      20.194  19.786  -8.239  1.00  2.980          C  
ATOM   2780  H   VAL A 174      19.681  21.818 -10.176  1.00  2.360          H  
ATOM   2781  HA  VAL A 174      21.136  22.212  -7.773  1.00  2.630          H  
ATOM   2782  HB  VAL A 174      21.479  20.120  -9.947  1.00  3.570          H  
ATOM   2783 1HG1 VAL A 174      22.782  18.837  -8.290  1.00  3.570          H  
ATOM   2784 2HG1 VAL A 174      23.606  20.329  -8.669  1.00  3.570          H  
ATOM   2785 3HG1 VAL A 174      22.701  20.185  -7.149  1.00  3.570          H  
ATOM   2786 1HG2 VAL A 174      20.238  18.712  -8.322  1.00  3.570          H  
ATOM   2787 2HG2 VAL A 174      20.160  20.070  -7.196  1.00  3.570          H  
ATOM   2788 3HG2 VAL A 174      19.303  20.139  -8.732  1.00  3.570          H  
ATOM   2789  N   GLN A 175      22.929  22.651 -10.503  1.00  2.440          N  
ATOM   2790  CA  GLN A 175      24.173  23.226 -10.988  1.00  2.710          C  
ATOM   2791  C   GLN A 175      24.306  24.681 -10.534  1.00  2.690          C  
ATOM   2792  O   GLN A 175      25.389  25.111 -10.132  1.00  2.900          O  
ATOM   2793  CB  GLN A 175      24.210  23.172 -12.517  1.00  3.690          C  
ATOM   2794  CG  GLN A 175      24.350  21.781 -13.109  1.00  3.690          C  
ATOM   2795  CD  GLN A 175      24.148  21.795 -14.616  1.00  3.690          C  
ATOM   2796  OE1 GLN A 175      23.604  22.765 -15.155  1.00  3.690          O  
ATOM   2797  NE2 GLN A 175      24.581  20.744 -15.297  1.00  3.690          N  
ATOM   2798  H   GLN A 175      22.229  22.289 -11.159  1.00  2.930          H  
ATOM   2799  HA  GLN A 175      25.005  22.657 -10.579  1.00  3.250          H  
ATOM   2800 1HB  GLN A 175      23.294  23.609 -12.907  1.00  4.420          H  
ATOM   2801 2HB  GLN A 175      25.037  23.778 -12.879  1.00  4.420          H  
ATOM   2802 1HG  GLN A 175      25.351  21.413 -12.901  1.00  4.420          H  
ATOM   2803 2HG  GLN A 175      23.613  21.122 -12.662  1.00  4.420          H  
ATOM   2804 1HE2 GLN A 175      24.467  20.712 -16.292  1.00  4.420          H  
ATOM   2805 2HE2 GLN A 175      25.029  19.986 -14.825  1.00  4.420          H  
ATOM   2806  N   THR A 176      23.195  25.428 -10.576  1.00  2.530          N  
ATOM   2807  CA  THR A 176      23.178  26.823 -10.145  1.00  2.580          C  
ATOM   2808  C   THR A 176      23.443  26.947  -8.644  1.00  2.570          C  
ATOM   2809  O   THR A 176      24.269  27.759  -8.210  1.00  2.720          O  
ATOM   2810  CB  THR A 176      21.820  27.482 -10.478  1.00  3.590          C  
ATOM   2811  OG1 THR A 176      21.617  27.466 -11.902  1.00  3.590          O  
ATOM   2812  CG2 THR A 176      21.784  28.928  -9.972  1.00  3.590          C  
ATOM   2813  H   THR A 176      22.347  25.016 -10.976  1.00  3.040          H  
ATOM   2814  HA  THR A 176      23.965  27.356 -10.675  1.00  3.100          H  
ATOM   2815  HB  THR A 176      21.018  26.919 -10.005  1.00  4.310          H  
ATOM   2816  HG1 THR A 176      21.482  26.546 -12.196  1.00  4.310          H  
ATOM   2817 1HG2 THR A 176      20.822  29.368 -10.221  1.00  4.310          H  
ATOM   2818 2HG2 THR A 176      21.918  28.955  -8.889  1.00  4.310          H  
ATOM   2819 3HG2 THR A 176      22.580  29.497 -10.448  1.00  4.310          H  
ATOM   2820  N   GLU A 177      22.713  26.161  -7.854  1.00  2.430          N  
ATOM   2821  CA  GLU A 177      22.847  26.133  -6.406  1.00  2.480          C  
ATOM   2822  C   GLU A 177      22.329  24.801  -5.893  1.00  2.490          C  
ATOM   2823  O   GLU A 177      21.399  24.234  -6.451  1.00  2.930          O  
ATOM   2824  CB  GLU A 177      22.064  27.285  -5.749  1.00  3.450          C  
ATOM   2825  CG  GLU A 177      20.540  27.215  -5.948  1.00  3.450          C  
ATOM   2826  CD  GLU A 177      19.778  28.341  -5.281  1.00  3.450          C  
ATOM   2827  OE1 GLU A 177      20.395  29.256  -4.785  1.00  3.450          O  
ATOM   2828  OE2 GLU A 177      18.560  28.268  -5.261  1.00  3.450          O  
ATOM   2829  H   GLU A 177      22.029  25.534  -8.288  1.00  2.920          H  
ATOM   2830  HA  GLU A 177      23.902  26.219  -6.146  1.00  2.980          H  
ATOM   2831 1HB  GLU A 177      22.258  27.288  -4.677  1.00  4.140          H  
ATOM   2832 2HB  GLU A 177      22.414  28.237  -6.149  1.00  4.140          H  
ATOM   2833 1HG  GLU A 177      20.327  27.224  -7.019  1.00  4.140          H  
ATOM   2834 2HG  GLU A 177      20.172  26.273  -5.546  1.00  4.140          H  
ATOM   2835  N   LYS A 178      22.838  24.320  -4.774  1.00  2.410          N  
ATOM   2836  CA  LYS A 178      22.276  23.077  -4.266  1.00  2.360          C  
ATOM   2837  C   LYS A 178      20.773  23.237  -4.036  1.00  2.430          C  
ATOM   2838  O   LYS A 178      20.349  24.201  -3.388  1.00  2.750          O  
ATOM   2839  CB  LYS A 178      22.964  22.675  -2.964  1.00  3.320          C  
ATOM   2840  CG  LYS A 178      24.431  22.290  -3.106  1.00  3.320          C  
ATOM   2841  CD  LYS A 178      25.037  21.913  -1.750  1.00  3.320          C  
ATOM   2842  CE  LYS A 178      26.526  21.567  -1.876  1.00  3.320          C  
ATOM   2843  NZ  LYS A 178      27.150  21.261  -0.549  1.00  3.320          N  
ATOM   2844  H   LYS A 178      23.598  24.794  -4.309  1.00  2.890          H  
ATOM   2845  HA  LYS A 178      22.423  22.295  -5.013  1.00  2.830          H  
ATOM   2846 1HB  LYS A 178      22.880  23.481  -2.235  1.00  3.990          H  
ATOM   2847 2HB  LYS A 178      22.452  21.815  -2.560  1.00  3.990          H  
ATOM   2848 1HG  LYS A 178      24.512  21.440  -3.786  1.00  3.990          H  
ATOM   2849 2HG  LYS A 178      24.988  23.122  -3.531  1.00  3.990          H  
ATOM   2850 1HD  LYS A 178      24.922  22.747  -1.056  1.00  3.990          H  
ATOM   2851 2HD  LYS A 178      24.508  21.051  -1.344  1.00  3.990          H  
ATOM   2852 1HE  LYS A 178      26.635  20.699  -2.525  1.00  3.990          H  
ATOM   2853 2HE  LYS A 178      27.050  22.410  -2.325  1.00  3.990          H  
ATOM   2854 1HZ  LYS A 178      28.129  21.041  -0.679  1.00  3.990          H  
ATOM   2855 2HZ  LYS A 178      27.068  22.065   0.058  1.00  3.990          H  
ATOM   2856 3HZ  LYS A 178      26.686  20.474  -0.124  1.00  3.990          H  
ATOM   2857  N   ASN A 179      19.992  22.276  -4.546  1.00  2.290          N  
ATOM   2858  CA  ASN A 179      18.540  22.238  -4.398  1.00  2.380          C  
ATOM   2859  C   ASN A 179      18.260  21.354  -3.199  1.00  2.190          C  
ATOM   2860  O   ASN A 179      18.339  20.128  -3.289  1.00  2.330          O  
ATOM   2861  CB  ASN A 179      17.868  21.733  -5.673  1.00  3.300          C  
ATOM   2862  CG  ASN A 179      16.333  21.777  -5.645  1.00  3.300          C  
ATOM   2863  OD1 ASN A 179      15.698  21.769  -4.588  1.00  3.300          O  
ATOM   2864  ND2 ASN A 179      15.746  21.815  -6.817  1.00  3.300          N  
ATOM   2865  H   ASN A 179      20.440  21.536  -5.059  1.00  2.750          H  
ATOM   2866  HA  ASN A 179      18.170  23.234  -4.177  1.00  2.860          H  
ATOM   2867 1HB  ASN A 179      18.217  22.330  -6.521  1.00  3.960          H  
ATOM   2868 2HB  ASN A 179      18.176  20.705  -5.856  1.00  3.960          H  
ATOM   2869 1HD2 ASN A 179      14.750  21.829  -6.885  1.00  3.960          H  
ATOM   2870 2HD2 ASN A 179      16.295  21.816  -7.650  1.00  3.960          H  
ATOM   2871  N   LEU A 180      18.071  21.983  -2.054  1.00  2.190          N  
ATOM   2872  CA  LEU A 180      17.963  21.280  -0.800  1.00  2.200          C  
ATOM   2873  C   LEU A 180      16.577  21.295  -0.196  1.00  2.190          C  
ATOM   2874  O   LEU A 180      16.236  20.359   0.539  1.00  2.200          O  
ATOM   2875  CB  LEU A 180      18.934  21.918   0.192  1.00  3.080          C  
ATOM   2876  CG  LEU A 180      20.429  21.920  -0.224  1.00  3.080          C  
ATOM   2877  CD1 LEU A 180      21.223  22.664   0.813  1.00  3.080          C  
ATOM   2878  CD2 LEU A 180      20.955  20.497  -0.372  1.00  3.080          C  
ATOM   2879  H   LEU A 180      17.982  22.995  -2.064  1.00  2.630          H  
ATOM   2880  HA  LEU A 180      18.222  20.244  -0.965  1.00  2.640          H  
ATOM   2881 1HB  LEU A 180      18.633  22.954   0.337  1.00  3.690          H  
ATOM   2882 2HB  LEU A 180      18.845  21.397   1.144  1.00  3.690          H  
ATOM   2883  HG  LEU A 180      20.536  22.446  -1.168  1.00  3.690          H  
ATOM   2884 1HD1 LEU A 180      22.272  22.690   0.517  1.00  3.690          H  
ATOM   2885 2HD1 LEU A 180      20.847  23.684   0.895  1.00  3.690          H  
ATOM   2886 3HD1 LEU A 180      21.131  22.164   1.776  1.00  3.690          H  
ATOM   2887 1HD2 LEU A 180      22.001  20.522  -0.652  1.00  3.690          H  
ATOM   2888 2HD2 LEU A 180      20.851  19.980   0.581  1.00  3.690          H  
ATOM   2889 3HD2 LEU A 180      20.401  19.964  -1.140  1.00  3.690          H  
ATOM   2890  N   THR A 181      15.804  22.362  -0.462  1.00  2.220          N  
ATOM   2891  CA  THR A 181      14.520  22.547   0.200  1.00  2.270          C  
ATOM   2892  C   THR A 181      13.312  22.377  -0.694  1.00  2.190          C  
ATOM   2893  O   THR A 181      13.393  22.414  -1.932  1.00  2.110          O  
ATOM   2894  CB  THR A 181      14.433  23.951   0.858  1.00  3.160          C  
ATOM   2895  OG1 THR A 181      14.437  24.983  -0.146  1.00  3.160          O  
ATOM   2896  CG2 THR A 181      15.625  24.132   1.774  1.00  3.160          C  
ATOM   2897  H   THR A 181      16.131  23.088  -1.105  1.00  2.660          H  
ATOM   2898  HA  THR A 181      14.437  21.805   0.984  1.00  2.720          H  
ATOM   2899  HB  THR A 181      13.520  24.039   1.431  1.00  3.790          H  
ATOM   2900  HG1 THR A 181      14.330  25.843   0.297  1.00  3.790          H  
ATOM   2901 1HG2 THR A 181      15.569  25.111   2.247  1.00  3.790          H  
ATOM   2902 2HG2 THR A 181      15.613  23.361   2.537  1.00  3.790          H  
ATOM   2903 3HG2 THR A 181      16.546  24.062   1.202  1.00  3.790          H  
ATOM   2904  N   THR A 182      12.170  22.230  -0.018  1.00  2.260          N  
ATOM   2905  CA  THR A 182      10.854  22.069  -0.613  1.00  2.230          C  
ATOM   2906  C   THR A 182      10.448  23.297  -1.397  1.00  2.250          C  
ATOM   2907  O   THR A 182       9.855  23.188  -2.470  1.00  2.180          O  
ATOM   2908  CB  THR A 182       9.835  21.788   0.514  1.00  3.130          C  
ATOM   2909  OG1 THR A 182       9.931  22.850   1.506  1.00  3.130          O  
ATOM   2910  CG2 THR A 182      10.105  20.443   1.163  1.00  3.130          C  
ATOM   2911  H   THR A 182      12.242  22.218   1.004  1.00  2.710          H  
ATOM   2912  HA  THR A 182      10.879  21.220  -1.295  1.00  2.680          H  
ATOM   2913  HB  THR A 182       8.847  21.792   0.107  1.00  3.760          H  
ATOM   2914  HG1 THR A 182       9.255  22.724   2.249  1.00  3.760          H  
ATOM   2915 1HG2 THR A 182       9.368  20.290   1.950  1.00  3.760          H  
ATOM   2916 2HG2 THR A 182      10.012  19.651   0.423  1.00  3.760          H  
ATOM   2917 3HG2 THR A 182      11.108  20.427   1.595  1.00  3.760          H  
ATOM   2918  N   THR A 183      10.834  24.462  -0.896  1.00  2.380          N  
ATOM   2919  CA  THR A 183      10.546  25.727  -1.540  1.00  2.460          C  
ATOM   2920  C   THR A 183      11.276  25.784  -2.870  1.00  2.340          C  
ATOM   2921  O   THR A 183      10.678  26.112  -3.903  1.00  2.310          O  
ATOM   2922  CB  THR A 183      11.001  26.905  -0.657  1.00  3.410          C  
ATOM   2923  OG1 THR A 183      10.301  26.863   0.593  1.00  3.410          O  
ATOM   2924  CG2 THR A 183      10.705  28.227  -1.355  1.00  3.410          C  
ATOM   2925  H   THR A 183      11.292  24.458   0.002  1.00  2.860          H  
ATOM   2926  HA  THR A 183       9.473  25.800  -1.723  1.00  2.950          H  
ATOM   2927  HB  THR A 183      12.069  26.824  -0.463  1.00  4.090          H  
ATOM   2928  HG1 THR A 183      10.771  27.436   1.247  1.00  4.090          H  
ATOM   2929 1HG2 THR A 183      11.026  29.048  -0.715  1.00  4.090          H  
ATOM   2930 2HG2 THR A 183      11.239  28.279  -2.301  1.00  4.090          H  
ATOM   2931 3HG2 THR A 183       9.635  28.305  -1.537  1.00  4.090          H  
ATOM   2932  N   GLN A 184      12.574  25.441  -2.852  1.00  2.280          N  
ATOM   2933  CA  GLN A 184      13.346  25.474  -4.081  1.00  2.200          C  
ATOM   2934  C   GLN A 184      12.829  24.491  -5.104  1.00  2.090          C  
ATOM   2935  O   GLN A 184      12.655  24.851  -6.267  1.00  2.020          O  
ATOM   2936  CB  GLN A 184      14.801  25.105  -3.824  1.00  3.110          C  
ATOM   2937  CG  GLN A 184      15.650  26.099  -3.088  1.00  3.110          C  
ATOM   2938  CD  GLN A 184      16.974  25.444  -2.807  1.00  3.110          C  
ATOM   2939  OE1 GLN A 184      17.026  24.441  -2.063  1.00  3.110          O  
ATOM   2940  NE2 GLN A 184      18.042  25.927  -3.418  1.00  3.110          N  
ATOM   2941  H   GLN A 184      13.026  25.191  -1.971  1.00  2.740          H  
ATOM   2942  HA  GLN A 184      13.286  26.474  -4.506  1.00  2.640          H  
ATOM   2943 1HB  GLN A 184      14.825  24.179  -3.248  1.00  3.730          H  
ATOM   2944 2HB  GLN A 184      15.291  24.895  -4.774  1.00  3.730          H  
ATOM   2945 1HG  GLN A 184      15.819  26.976  -3.716  1.00  3.730          H  
ATOM   2946 2HG  GLN A 184      15.176  26.380  -2.156  1.00  3.730          H  
ATOM   2947 1HE2 GLN A 184      18.948  25.462  -3.294  1.00  3.730          H  
ATOM   2948 2HE2 GLN A 184      17.988  26.740  -4.052  1.00  3.730          H  
ATOM   2949  N   LEU A 185      12.522  23.264  -4.682  1.00  2.080          N  
ATOM   2950  CA  LEU A 185      12.059  22.294  -5.651  1.00  2.000          C  
ATOM   2951  C   LEU A 185      10.731  22.724  -6.249  1.00  2.020          C  
ATOM   2952  O   LEU A 185      10.535  22.597  -7.461  1.00  1.980          O  
ATOM   2953  CB  LEU A 185      11.976  20.887  -5.041  1.00  2.830          C  
ATOM   2954  CG  LEU A 185      11.490  19.731  -6.002  1.00  2.830          C  
ATOM   2955  CD1 LEU A 185      12.390  19.599  -7.125  1.00  2.830          C  
ATOM   2956  CD2 LEU A 185      11.416  18.367  -5.258  1.00  2.830          C  
ATOM   2957  H   LEU A 185      12.685  22.992  -3.705  1.00  2.500          H  
ATOM   2958  HA  LEU A 185      12.794  22.275  -6.448  1.00  2.400          H  
ATOM   2959 1HB  LEU A 185      12.976  20.626  -4.701  1.00  3.400          H  
ATOM   2960 2HB  LEU A 185      11.330  20.935  -4.177  1.00  3.400          H  
ATOM   2961  HG  LEU A 185      10.537  19.994  -6.409  1.00  3.400          H  
ATOM   2962 1HD1 LEU A 185      12.003  18.804  -7.754  1.00  3.400          H  
ATOM   2963 2HD1 LEU A 185      12.431  20.519  -7.694  1.00  3.400          H  
ATOM   2964 3HD1 LEU A 185      13.381  19.343  -6.778  1.00  3.400          H  
ATOM   2965 1HD2 LEU A 185      11.073  17.599  -5.957  1.00  3.400          H  
ATOM   2966 2HD2 LEU A 185      12.386  18.099  -4.893  1.00  3.400          H  
ATOM   2967 3HD2 LEU A 185      10.736  18.412  -4.430  1.00  3.400          H  
ATOM   2968  N   ALA A 186       9.806  23.231  -5.422  1.00  2.090          N  
ATOM   2969  CA  ALA A 186       8.511  23.639  -5.929  1.00  2.130          C  
ATOM   2970  C   ALA A 186       8.637  24.702  -6.992  1.00  2.100          C  
ATOM   2971  O   ALA A 186       7.995  24.616  -8.041  1.00  2.090          O  
ATOM   2972  CB  ALA A 186       7.680  24.219  -4.813  1.00  2.970          C  
ATOM   2973  H   ALA A 186       9.984  23.302  -4.416  1.00  2.510          H  
ATOM   2974  HA  ALA A 186       8.021  22.763  -6.350  1.00  2.560          H  
ATOM   2975 1HB  ALA A 186       6.700  24.502  -5.187  1.00  3.560          H  
ATOM   2976 2HB  ALA A 186       7.584  23.511  -4.045  1.00  3.560          H  
ATOM   2977 3HB  ALA A 186       8.188  25.094  -4.411  1.00  3.560          H  
ATOM   2978  N   LYS A 187       9.510  25.690  -6.757  1.00  2.100          N  
ATOM   2979  CA  LYS A 187       9.693  26.757  -7.724  1.00  2.070          C  
ATOM   2980  C   LYS A 187      10.315  26.243  -9.010  1.00  2.010          C  
ATOM   2981  O   LYS A 187       9.861  26.569 -10.107  1.00  2.000          O  
ATOM   2982  CB  LYS A 187      10.543  27.873  -7.120  1.00  2.910          C  
ATOM   2983  CG  LYS A 187       9.821  28.680  -6.038  1.00  2.910          C  
ATOM   2984  CD  LYS A 187      10.715  29.762  -5.444  1.00  2.910          C  
ATOM   2985  CE  LYS A 187       9.968  30.577  -4.391  1.00  2.910          C  
ATOM   2986  NZ  LYS A 187      10.832  31.626  -3.779  1.00  2.910          N  
ATOM   2987  H   LYS A 187      10.007  25.725  -5.857  1.00  2.520          H  
ATOM   2988  HA  LYS A 187       8.716  27.169  -7.970  1.00  2.480          H  
ATOM   2989 1HB  LYS A 187      11.439  27.436  -6.670  1.00  3.490          H  
ATOM   2990 2HB  LYS A 187      10.864  28.558  -7.909  1.00  3.490          H  
ATOM   2991 1HG  LYS A 187       8.936  29.145  -6.472  1.00  3.490          H  
ATOM   2992 2HG  LYS A 187       9.500  28.007  -5.243  1.00  3.490          H  
ATOM   2993 1HD  LYS A 187      11.585  29.292  -4.978  1.00  3.490          H  
ATOM   2994 2HD  LYS A 187      11.059  30.427  -6.235  1.00  3.490          H  
ATOM   2995 1HE  LYS A 187       9.109  31.055  -4.857  1.00  3.490          H  
ATOM   2996 2HE  LYS A 187       9.617  29.909  -3.609  1.00  3.490          H  
ATOM   2997 1HZ  LYS A 187      10.300  32.140  -3.090  1.00  3.490          H  
ATOM   2998 2HZ  LYS A 187      11.627  31.192  -3.333  1.00  3.490          H  
ATOM   2999 3HZ  LYS A 187      11.154  32.261  -4.495  1.00  3.490          H  
ATOM   3000  N   VAL A 188      11.302  25.358  -8.895  1.00  1.990          N  
ATOM   3001  CA  VAL A 188      11.953  24.852 -10.089  1.00  1.970          C  
ATOM   3002  C   VAL A 188      10.987  24.129 -10.999  1.00  1.960          C  
ATOM   3003  O   VAL A 188      11.019  24.336 -12.210  1.00  1.970          O  
ATOM   3004  CB  VAL A 188      13.101  23.893  -9.726  1.00  2.770          C  
ATOM   3005  CG1 VAL A 188      13.650  23.176 -10.988  1.00  2.770          C  
ATOM   3006  CG2 VAL A 188      14.206  24.677  -9.075  1.00  2.770          C  
ATOM   3007  H   VAL A 188      11.645  25.096  -7.965  1.00  2.390          H  
ATOM   3008  HA  VAL A 188      12.369  25.701 -10.631  1.00  2.360          H  
ATOM   3009  HB  VAL A 188      12.726  23.139  -9.030  1.00  3.320          H  
ATOM   3010 1HG1 VAL A 188      14.451  22.533 -10.688  1.00  3.320          H  
ATOM   3011 2HG1 VAL A 188      12.877  22.580 -11.474  1.00  3.320          H  
ATOM   3012 3HG1 VAL A 188      14.030  23.914 -11.697  1.00  3.320          H  
ATOM   3013 1HG2 VAL A 188      14.991  24.001  -8.789  1.00  3.320          H  
ATOM   3014 2HG2 VAL A 188      14.586  25.418  -9.777  1.00  3.320          H  
ATOM   3015 3HG2 VAL A 188      13.850  25.181  -8.210  1.00  3.320          H  
ATOM   3016  N   VAL A 189      10.141  23.276 -10.440  1.00  1.960          N  
ATOM   3017  CA  VAL A 189       9.234  22.560 -11.313  1.00  1.960          C  
ATOM   3018  C   VAL A 189       8.054  23.433 -11.763  1.00  1.940          C  
ATOM   3019  O   VAL A 189       7.672  23.399 -12.932  1.00  1.890          O  
ATOM   3020  CB  VAL A 189       8.804  21.220 -10.663  1.00  2.740          C  
ATOM   3021  CG1 VAL A 189      10.059  20.448 -10.326  1.00  2.740          C  
ATOM   3022  CG2 VAL A 189       7.964  21.417  -9.405  1.00  2.740          C  
ATOM   3023  H   VAL A 189      10.169  23.125  -9.422  1.00  2.350          H  
ATOM   3024  HA  VAL A 189       9.798  22.298 -12.204  1.00  2.350          H  
ATOM   3025  HB  VAL A 189       8.233  20.635 -11.384  1.00  3.290          H  
ATOM   3026 1HG1 VAL A 189       9.801  19.504  -9.889  1.00  3.290          H  
ATOM   3027 2HG1 VAL A 189      10.638  20.288 -11.234  1.00  3.290          H  
ATOM   3028 3HG1 VAL A 189      10.656  21.009  -9.612  1.00  3.290          H  
ATOM   3029 1HG2 VAL A 189       7.713  20.438  -8.986  1.00  3.290          H  
ATOM   3030 2HG2 VAL A 189       8.519  21.977  -8.674  1.00  3.290          H  
ATOM   3031 3HG2 VAL A 189       7.062  21.945  -9.643  1.00  3.290          H  
ATOM   3032  N   LYS A 190       7.486  24.242 -10.868  1.00  1.980          N  
ATOM   3033  CA  LYS A 190       6.357  25.098 -11.206  1.00  1.980          C  
ATOM   3034  C   LYS A 190       6.674  26.052 -12.357  1.00  1.920          C  
ATOM   3035  O   LYS A 190       5.877  26.223 -13.279  1.00  1.920          O  
ATOM   3036  CB  LYS A 190       5.918  25.912  -9.987  1.00  2.770          C  
ATOM   3037  CG  LYS A 190       4.691  26.809 -10.211  1.00  2.770          C  
ATOM   3038  CD  LYS A 190       4.298  27.549  -8.931  1.00  2.770          C  
ATOM   3039  CE  LYS A 190       3.090  28.443  -9.158  1.00  2.770          C  
ATOM   3040  NZ  LYS A 190       2.697  29.172  -7.920  1.00  2.770          N  
ATOM   3041  H   LYS A 190       7.826  24.266  -9.903  1.00  2.380          H  
ATOM   3042  HA  LYS A 190       5.529  24.459 -11.518  1.00  2.380          H  
ATOM   3043 1HB  LYS A 190       5.705  25.235  -9.164  1.00  3.330          H  
ATOM   3044 2HB  LYS A 190       6.747  26.547  -9.670  1.00  3.330          H  
ATOM   3045 1HG  LYS A 190       4.910  27.544 -10.986  1.00  3.330          H  
ATOM   3046 2HG  LYS A 190       3.853  26.195 -10.544  1.00  3.330          H  
ATOM   3047 1HD  LYS A 190       4.068  26.836  -8.146  1.00  3.330          H  
ATOM   3048 2HD  LYS A 190       5.138  28.162  -8.603  1.00  3.330          H  
ATOM   3049 1HE  LYS A 190       3.327  29.170  -9.936  1.00  3.330          H  
ATOM   3050 2HE  LYS A 190       2.251  27.831  -9.490  1.00  3.330          H  
ATOM   3051 1HZ  LYS A 190       1.893  29.755  -8.112  1.00  3.330          H  
ATOM   3052 2HZ  LYS A 190       2.464  28.507  -7.195  1.00  3.330          H  
ATOM   3053 3HZ  LYS A 190       3.464  29.752  -7.610  1.00  3.330          H  
ATOM   3054  N   GLU A 191       7.876  26.629 -12.345  1.00  1.900          N  
ATOM   3055  CA  GLU A 191       8.264  27.615 -13.343  1.00  1.890          C  
ATOM   3056  C   GLU A 191       8.628  27.011 -14.692  1.00  1.900          C  
ATOM   3057  O   GLU A 191       8.931  27.744 -15.635  1.00  2.000          O  
ATOM   3058  CB  GLU A 191       9.440  28.457 -12.828  1.00  2.650          C  
ATOM   3059  CG  GLU A 191       9.097  29.365 -11.635  1.00  2.650          C  
ATOM   3060  CD  GLU A 191      10.288  30.152 -11.116  1.00  2.650          C  
ATOM   3061  OE1 GLU A 191      11.363  30.004 -11.650  1.00  2.650          O  
ATOM   3062  OE2 GLU A 191      10.114  30.897 -10.181  1.00  2.650          O  
ATOM   3063  H   GLU A 191       8.527  26.450 -11.572  1.00  2.280          H  
ATOM   3064  HA  GLU A 191       7.417  28.282 -13.497  1.00  2.270          H  
ATOM   3065 1HB  GLU A 191      10.246  27.788 -12.519  1.00  3.180          H  
ATOM   3066 2HB  GLU A 191       9.821  29.084 -13.631  1.00  3.180          H  
ATOM   3067 1HG  GLU A 191       8.322  30.063 -11.943  1.00  3.180          H  
ATOM   3068 2HG  GLU A 191       8.691  28.753 -10.829  1.00  3.180          H  
ATOM   3069  N   CYS A 192       8.620  25.682 -14.805  1.00  1.800          N  
ATOM   3070  CA  CYS A 192       8.922  25.064 -16.077  1.00  1.820          C  
ATOM   3071  C   CYS A 192       7.643  24.779 -16.856  1.00  1.840          C  
ATOM   3072  O   CYS A 192       7.700  24.341 -18.007  1.00  1.880          O  
ATOM   3073  CB  CYS A 192       9.687  23.768 -15.890  1.00  2.540          C  
ATOM   3074  SG  CYS A 192      11.349  23.941 -15.179  1.00  2.540          S  
ATOM   3075  H   CYS A 192       8.357  25.087 -14.014  1.00  2.160          H  
ATOM   3076  HA  CYS A 192       9.538  25.747 -16.657  1.00  2.180          H  
ATOM   3077 1HB  CYS A 192       9.104  23.153 -15.219  1.00  3.050          H  
ATOM   3078 2HB  CYS A 192       9.771  23.245 -16.837  1.00  3.050          H  
ATOM   3079  HG  CYS A 192      10.953  24.290 -13.927  1.00  3.050          H  
ATOM   3080  N   ALA A 193       6.484  25.003 -16.229  1.00  1.840          N  
ATOM   3081  CA  ALA A 193       5.206  24.763 -16.886  1.00  1.930          C  
ATOM   3082  C   ALA A 193       4.658  26.086 -17.395  1.00  2.130          C  
ATOM   3083  O   ALA A 193       4.911  27.141 -16.808  1.00  2.160          O  
ATOM   3084  CB  ALA A 193       4.219  24.105 -15.935  1.00  2.670          C  
ATOM   3085  H   ALA A 193       6.475  25.381 -15.275  1.00  2.210          H  
ATOM   3086  HA  ALA A 193       5.365  24.106 -17.742  1.00  2.320          H  
ATOM   3087 1HB  ALA A 193       3.274  23.935 -16.459  1.00  3.200          H  
ATOM   3088 2HB  ALA A 193       4.623  23.155 -15.594  1.00  3.200          H  
ATOM   3089 3HB  ALA A 193       4.053  24.761 -15.080  1.00  3.200          H  
ATOM   3090  N   THR A 194       3.881  26.040 -18.466  1.00  2.370          N  
ATOM   3091  CA  THR A 194       3.230  27.243 -18.949  1.00  2.690          C  
ATOM   3092  C   THR A 194       1.947  27.434 -18.142  1.00  2.690          C  
ATOM   3093  O   THR A 194       1.188  26.489 -17.916  1.00  2.560          O  
ATOM   3094  CB  THR A 194       3.012  27.200 -20.483  1.00  3.640          C  
ATOM   3095  OG1 THR A 194       4.285  27.139 -21.130  1.00  3.640          O  
ATOM   3096  CG2 THR A 194       2.258  28.431 -20.978  1.00  3.640          C  
ATOM   3097  H   THR A 194       3.691  25.148 -18.941  1.00  2.840          H  
ATOM   3098  HA  THR A 194       3.881  28.094 -18.748  1.00  3.230          H  
ATOM   3099  HB  THR A 194       2.469  26.329 -20.745  1.00  4.370          H  
ATOM   3100  HG1 THR A 194       4.705  26.297 -20.919  1.00  4.370          H  
ATOM   3101 1HG2 THR A 194       2.136  28.364 -22.058  1.00  4.370          H  
ATOM   3102 2HG2 THR A 194       1.294  28.480 -20.524  1.00  4.370          H  
ATOM   3103 3HG2 THR A 194       2.821  29.329 -20.732  1.00  4.370          H  
ATOM   3104  N   GLY A 195       1.695  28.669 -17.718  1.00  2.960          N  
ATOM   3105  CA  GLY A 195       0.540  29.038 -16.888  1.00  3.050          C  
ATOM   3106  C   GLY A 195      -0.832  28.713 -17.478  1.00  3.220          C  
ATOM   3107  O   GLY A 195      -1.840  28.752 -16.774  1.00  3.250          O  
ATOM   3108  H   GLY A 195       2.366  29.390 -17.951  1.00  3.550          H  
ATOM   3109 1HA  GLY A 195       0.636  28.542 -15.922  1.00  3.660          H  
ATOM   3110 2HA  GLY A 195       0.588  30.107 -16.685  1.00  3.660          H  
ATOM   3111  N   PHE A 196      -0.875  28.406 -18.764  1.00  3.420          N  
ATOM   3112  CA  PHE A 196      -2.112  28.082 -19.434  1.00  3.760          C  
ATOM   3113  C   PHE A 196      -2.319  26.584 -19.672  1.00  3.340          C  
ATOM   3114  O   PHE A 196      -3.337  26.191 -20.253  1.00  3.220          O  
ATOM   3115  CB  PHE A 196      -2.144  28.821 -20.762  1.00  5.130          C  
ATOM   3116  CG  PHE A 196      -2.059  30.297 -20.567  1.00  5.130          C  
ATOM   3117  CD1 PHE A 196      -0.874  30.971 -20.835  1.00  5.130          C  
ATOM   3118  CD2 PHE A 196      -3.139  31.018 -20.088  1.00  5.130          C  
ATOM   3119  CE1 PHE A 196      -0.776  32.325 -20.634  1.00  5.130          C  
ATOM   3120  CE2 PHE A 196      -3.041  32.377 -19.886  1.00  5.130          C  
ATOM   3121  CZ  PHE A 196      -1.858  33.030 -20.159  1.00  5.130          C  
ATOM   3122  H   PHE A 196      -0.010  28.394 -19.273  1.00  4.100          H  
ATOM   3123  HA  PHE A 196      -2.935  28.438 -18.814  1.00  4.510          H  
ATOM   3124 1HB  PHE A 196      -1.310  28.501 -21.384  1.00  6.150          H  
ATOM   3125 2HB  PHE A 196      -3.066  28.593 -21.294  1.00  6.150          H  
ATOM   3126  HD1 PHE A 196      -0.017  30.421 -21.209  1.00  6.150          H  
ATOM   3127  HD2 PHE A 196      -4.073  30.501 -19.866  1.00  6.150          H  
ATOM   3128  HE1 PHE A 196       0.159  32.843 -20.850  1.00  6.150          H  
ATOM   3129  HE2 PHE A 196      -3.895  32.938 -19.508  1.00  6.150          H  
ATOM   3130  HZ  PHE A 196      -1.780  34.104 -19.999  1.00  6.150          H  
ATOM   3131  N   GLU A 197      -1.423  25.718 -19.178  1.00  3.330          N  
ATOM   3132  CA  GLU A 197      -1.591  24.279 -19.425  1.00  3.230          C  
ATOM   3133  C   GLU A 197      -2.580  23.677 -18.436  1.00  3.070          C  
ATOM   3134  O   GLU A 197      -2.252  22.812 -17.613  1.00  2.980          O  
ATOM   3135  CB  GLU A 197      -0.250  23.523 -19.333  1.00  4.560          C  
ATOM   3136  CG  GLU A 197       0.783  23.905 -20.366  1.00  4.560          C  
ATOM   3137  CD  GLU A 197       2.115  23.092 -20.263  1.00  4.560          C  
ATOM   3138  OE1 GLU A 197       2.117  21.945 -20.668  1.00  4.560          O  
ATOM   3139  OE2 GLU A 197       3.115  23.618 -19.786  1.00  4.560          O  
ATOM   3140  H   GLU A 197      -0.604  26.058 -18.661  1.00  4.000          H  
ATOM   3141  HA  GLU A 197      -1.992  24.152 -20.426  1.00  3.880          H  
ATOM   3142 1HB  GLU A 197       0.195  23.699 -18.355  1.00  5.470          H  
ATOM   3143 2HB  GLU A 197      -0.419  22.462 -19.429  1.00  5.470          H  
ATOM   3144 1HG  GLU A 197       0.356  23.767 -21.357  1.00  5.470          H  
ATOM   3145 2HG  GLU A 197       0.965  24.942 -20.229  1.00  5.470          H  
ATOM   3146  N   LYS A 198      -3.833  24.090 -18.560  1.00  3.280          N  
ATOM   3147  CA  LYS A 198      -4.890  23.689 -17.642  1.00  3.300          C  
ATOM   3148  C   LYS A 198      -5.472  22.340 -18.015  1.00  2.840          C  
ATOM   3149  O   LYS A 198      -6.635  22.227 -18.400  1.00  2.820          O  
ATOM   3150  CB  LYS A 198      -5.978  24.758 -17.603  1.00  4.610          C  
ATOM   3151  CG  LYS A 198      -5.498  26.092 -17.038  1.00  4.610          C  
ATOM   3152  CD  LYS A 198      -6.610  27.127 -16.999  1.00  4.610          C  
ATOM   3153  CE  LYS A 198      -6.105  28.455 -16.433  1.00  4.610          C  
ATOM   3154  NZ  LYS A 198      -7.185  29.488 -16.381  1.00  4.610          N  
ATOM   3155  H   LYS A 198      -4.011  24.763 -19.308  1.00  3.940          H  
ATOM   3156  HA  LYS A 198      -4.463  23.598 -16.643  1.00  3.960          H  
ATOM   3157 1HB  LYS A 198      -6.352  24.932 -18.611  1.00  5.530          H  
ATOM   3158 2HB  LYS A 198      -6.812  24.410 -16.994  1.00  5.530          H  
ATOM   3159 1HG  LYS A 198      -5.114  25.938 -16.030  1.00  5.530          H  
ATOM   3160 2HG  LYS A 198      -4.685  26.471 -17.657  1.00  5.530          H  
ATOM   3161 1HD  LYS A 198      -6.989  27.289 -18.009  1.00  5.530          H  
ATOM   3162 2HD  LYS A 198      -7.427  26.761 -16.377  1.00  5.530          H  
ATOM   3163 1HE  LYS A 198      -5.724  28.290 -15.426  1.00  5.530          H  
ATOM   3164 2HE  LYS A 198      -5.290  28.822 -17.063  1.00  5.530          H  
ATOM   3165 1HZ  LYS A 198      -6.808  30.346 -16.001  1.00  5.530          H  
ATOM   3166 2HZ  LYS A 198      -7.540  29.660 -17.311  1.00  5.530          H  
ATOM   3167 3HZ  LYS A 198      -7.937  29.162 -15.790  1.00  5.530          H  
ATOM   3168  N   TYR A 199      -4.637  21.320 -17.884  1.00  2.950          N  
ATOM   3169  CA  TYR A 199      -4.996  19.958 -18.256  1.00  3.150          C  
ATOM   3170  C   TYR A 199      -4.982  18.995 -17.079  1.00  2.900          C  
ATOM   3171  O   TYR A 199      -5.152  17.788 -17.256  1.00  3.410          O  
ATOM   3172  CB  TYR A 199      -4.034  19.458 -19.324  1.00  4.330          C  
ATOM   3173  CG  TYR A 199      -4.011  20.336 -20.536  1.00  4.330          C  
ATOM   3174  CD1 TYR A 199      -2.871  21.054 -20.827  1.00  4.330          C  
ATOM   3175  CD2 TYR A 199      -5.129  20.453 -21.337  1.00  4.330          C  
ATOM   3176  CE1 TYR A 199      -2.839  21.880 -21.925  1.00  4.330          C  
ATOM   3177  CE2 TYR A 199      -5.102  21.282 -22.432  1.00  4.330          C  
ATOM   3178  CZ  TYR A 199      -3.962  21.994 -22.729  1.00  4.330          C  
ATOM   3179  OH  TYR A 199      -3.938  22.822 -23.828  1.00  4.330          O  
ATOM   3180  H   TYR A 199      -3.696  21.559 -17.567  1.00  3.540          H  
ATOM   3181  HA  TYR A 199      -6.008  19.967 -18.659  1.00  3.780          H  
ATOM   3182 1HB  TYR A 199      -3.024  19.415 -18.910  1.00  5.200          H  
ATOM   3183 2HB  TYR A 199      -4.312  18.452 -19.631  1.00  5.200          H  
ATOM   3184  HD1 TYR A 199      -1.994  20.963 -20.189  1.00  5.200          H  
ATOM   3185  HD2 TYR A 199      -6.033  19.893 -21.102  1.00  5.200          H  
ATOM   3186  HE1 TYR A 199      -1.936  22.443 -22.156  1.00  5.200          H  
ATOM   3187  HE2 TYR A 199      -5.984  21.377 -23.065  1.00  5.200          H  
ATOM   3188  HH  TYR A 199      -3.082  23.252 -23.889  1.00  5.200          H  
ATOM   3189  N   GLN A 200      -4.738  19.519 -15.885  1.00  2.640          N  
ATOM   3190  CA  GLN A 200      -4.619  18.691 -14.695  1.00  3.110          C  
ATOM   3191  C   GLN A 200      -5.540  19.133 -13.572  1.00  2.670          C  
ATOM   3192  O   GLN A 200      -5.826  20.320 -13.421  1.00  3.210          O  
ATOM   3193  CB  GLN A 200      -3.182  18.749 -14.182  1.00  4.170          C  
ATOM   3194  CG  GLN A 200      -2.144  18.303 -15.164  1.00  4.170          C  
ATOM   3195  CD  GLN A 200      -2.194  16.845 -15.417  1.00  4.170          C  
ATOM   3196  OE1 GLN A 200      -2.290  16.049 -14.471  1.00  4.170          O  
ATOM   3197  NE2 GLN A 200      -2.150  16.471 -16.674  1.00  4.170          N  
ATOM   3198  H   GLN A 200      -4.623  20.518 -15.815  1.00  3.170          H  
ATOM   3199  HA  GLN A 200      -4.875  17.664 -14.954  1.00  3.730          H  
ATOM   3200 1HB  GLN A 200      -2.940  19.771 -13.885  1.00  5.000          H  
ATOM   3201 2HB  GLN A 200      -3.091  18.127 -13.300  1.00  5.000          H  
ATOM   3202 1HG  GLN A 200      -2.265  18.829 -16.107  1.00  5.000          H  
ATOM   3203 2HG  GLN A 200      -1.177  18.531 -14.733  1.00  5.000          H  
ATOM   3204 1HE2 GLN A 200      -2.194  15.503 -16.919  1.00  5.000          H  
ATOM   3205 2HE2 GLN A 200      -2.095  17.167 -17.385  1.00  5.000          H  
ATOM   3206  N   SER A 201      -5.946  18.169 -12.736  1.00  2.330          N  
ATOM   3207  CA  SER A 201      -6.740  18.422 -11.530  1.00  2.630          C  
ATOM   3208  C   SER A 201      -5.880  18.881 -10.347  1.00  2.630          C  
ATOM   3209  O   SER A 201      -6.391  19.351  -9.322  1.00  3.230          O  
ATOM   3210  CB  SER A 201      -7.490  17.164 -11.156  1.00  3.560          C  
ATOM   3211  OG  SER A 201      -6.595  16.147 -10.790  1.00  3.560          O  
ATOM   3212  H   SER A 201      -5.702  17.208 -12.940  1.00  2.800          H  
ATOM   3213  HA  SER A 201      -7.461  19.210 -11.754  1.00  3.160          H  
ATOM   3214 1HB  SER A 201      -8.163  17.376 -10.326  1.00  4.270          H  
ATOM   3215 2HB  SER A 201      -8.097  16.835 -11.998  1.00  4.270          H  
ATOM   3216  HG  SER A 201      -7.140  15.415 -10.480  1.00  4.270          H  
ATOM   3217  N   ARG A 202      -4.570  18.738 -10.512  1.00  2.350          N  
ATOM   3218  CA  ARG A 202      -3.552  19.096  -9.537  1.00  2.520          C  
ATOM   3219  C   ARG A 202      -2.374  19.697 -10.288  1.00  2.270          C  
ATOM   3220  O   ARG A 202      -1.938  19.144 -11.295  1.00  2.740          O  
ATOM   3221  CB  ARG A 202      -3.065  17.883  -8.752  1.00  3.460          C  
ATOM   3222  CG  ARG A 202      -4.101  17.183  -7.878  1.00  3.460          C  
ATOM   3223  CD  ARG A 202      -4.505  17.999  -6.703  1.00  3.460          C  
ATOM   3224  NE  ARG A 202      -5.408  17.266  -5.831  1.00  3.460          N  
ATOM   3225  CZ  ARG A 202      -6.751  17.162  -5.991  1.00  3.460          C  
ATOM   3226  NH1 ARG A 202      -7.379  17.744  -7.004  1.00  3.460          N  
ATOM   3227  NH2 ARG A 202      -7.449  16.459  -5.110  1.00  3.460          N  
ATOM   3228  H   ARG A 202      -4.278  18.359 -11.397  1.00  2.820          H  
ATOM   3229  HA  ARG A 202      -3.949  19.848  -8.858  1.00  3.020          H  
ATOM   3230 1HB  ARG A 202      -2.663  17.146  -9.443  1.00  4.150          H  
ATOM   3231 2HB  ARG A 202      -2.249  18.189  -8.101  1.00  4.150          H  
ATOM   3232 1HG  ARG A 202      -4.983  16.951  -8.467  1.00  4.150          H  
ATOM   3233 2HG  ARG A 202      -3.674  16.253  -7.505  1.00  4.150          H  
ATOM   3234 1HD  ARG A 202      -3.618  18.265  -6.127  1.00  4.150          H  
ATOM   3235 2HD  ARG A 202      -5.007  18.905  -7.027  1.00  4.150          H  
ATOM   3236  HE  ARG A 202      -4.997  16.797  -5.035  1.00  4.150          H  
ATOM   3237 1HH1 ARG A 202      -6.873  18.303  -7.717  1.00  4.150          H  
ATOM   3238 2HH1 ARG A 202      -8.378  17.649  -7.093  1.00  4.150          H  
ATOM   3239 1HH2 ARG A 202      -6.979  16.011  -4.335  1.00  4.150          H  
ATOM   3240 2HH2 ARG A 202      -8.447  16.368  -5.213  1.00  4.150          H  
ATOM   3241  N   ASN A 203      -1.807  20.769  -9.760  1.00  1.990          N  
ATOM   3242  CA  ASN A 203      -0.667  21.418 -10.395  1.00  2.000          C  
ATOM   3243  C   ASN A 203       0.501  20.464 -10.593  1.00  1.850          C  
ATOM   3244  O   ASN A 203       0.782  19.611  -9.748  1.00  1.810          O  
ATOM   3245  CB  ASN A 203      -0.206  22.643  -9.621  1.00  2.800          C  
ATOM   3246  CG  ASN A 203       0.814  23.487 -10.422  1.00  2.800          C  
ATOM   3247  OD1 ASN A 203       2.003  23.140 -10.603  1.00  2.800          O  
ATOM   3248  ND2 ASN A 203       0.343  24.615 -10.905  1.00  2.800          N  
ATOM   3249  H   ASN A 203      -2.198  21.166  -8.917  1.00  2.390          H  
ATOM   3250  HA  ASN A 203      -0.975  21.747 -11.390  1.00  2.400          H  
ATOM   3251 1HB  ASN A 203      -1.067  23.269  -9.392  1.00  3.360          H  
ATOM   3252 2HB  ASN A 203       0.225  22.337  -8.678  1.00  3.360          H  
ATOM   3253 1HD2 ASN A 203       0.939  25.226 -11.433  1.00  3.360          H  
ATOM   3254 2HD2 ASN A 203      -0.611  24.874 -10.742  1.00  3.360          H  
ATOM   3255  N   TYR A 204       1.222  20.677 -11.685  1.00  1.970          N  
ATOM   3256  CA  TYR A 204       2.392  19.900 -12.071  1.00  1.980          C  
ATOM   3257  C   TYR A 204       3.358  19.686 -10.904  1.00  1.870          C  
ATOM   3258  O   TYR A 204       3.961  18.616 -10.800  1.00  1.860          O  
ATOM   3259  CB  TYR A 204       3.071  20.621 -13.229  1.00  2.770          C  
ATOM   3260  CG  TYR A 204       2.155  20.646 -14.417  1.00  2.770          C  
ATOM   3261  CD1 TYR A 204       1.513  21.827 -14.767  1.00  2.770          C  
ATOM   3262  CD2 TYR A 204       1.918  19.491 -15.131  1.00  2.770          C  
ATOM   3263  CE1 TYR A 204       0.633  21.838 -15.827  1.00  2.770          C  
ATOM   3264  CE2 TYR A 204       1.042  19.506 -16.186  1.00  2.770          C  
ATOM   3265  CZ  TYR A 204       0.395  20.669 -16.535  1.00  2.770          C  
ATOM   3266  OH  TYR A 204      -0.487  20.681 -17.592  1.00  2.770          O  
ATOM   3267  H   TYR A 204       0.918  21.402 -12.317  1.00  2.360          H  
ATOM   3268  HA  TYR A 204       2.055  18.919 -12.406  1.00  2.380          H  
ATOM   3269 1HB  TYR A 204       3.317  21.648 -12.945  1.00  3.320          H  
ATOM   3270 2HB  TYR A 204       3.994  20.112 -13.504  1.00  3.320          H  
ATOM   3271  HD1 TYR A 204       1.695  22.744 -14.203  1.00  3.320          H  
ATOM   3272  HD2 TYR A 204       2.417  18.563 -14.855  1.00  3.320          H  
ATOM   3273  HE1 TYR A 204       0.120  22.761 -16.107  1.00  3.320          H  
ATOM   3274  HE2 TYR A 204       0.852  18.589 -16.743  1.00  3.320          H  
ATOM   3275  HH  TYR A 204      -1.018  21.508 -17.557  1.00  3.320          H  
ATOM   3276  N   LEU A 205       3.506  20.682 -10.025  1.00  1.940          N  
ATOM   3277  CA  LEU A 205       4.404  20.551  -8.889  1.00  2.000          C  
ATOM   3278  C   LEU A 205       3.935  19.465  -7.912  1.00  2.010          C  
ATOM   3279  O   LEU A 205       4.754  18.825  -7.249  1.00  2.070          O  
ATOM   3280  CB  LEU A 205       4.533  21.952  -8.231  1.00  2.780          C  
ATOM   3281  CG  LEU A 205       3.232  22.566  -7.571  1.00  2.780          C  
ATOM   3282  CD1 LEU A 205       3.061  22.230  -6.108  1.00  2.780          C  
ATOM   3283  CD2 LEU A 205       3.287  24.064  -7.743  1.00  2.780          C  
ATOM   3284  H   LEU A 205       3.004  21.561 -10.172  1.00  2.330          H  
ATOM   3285  HA  LEU A 205       5.376  20.255  -9.267  1.00  2.400          H  
ATOM   3286 1HB  LEU A 205       5.311  21.920  -7.473  1.00  3.330          H  
ATOM   3287 2HB  LEU A 205       4.847  22.652  -9.003  1.00  3.330          H  
ATOM   3288  HG  LEU A 205       2.380  22.166  -8.086  1.00  3.330          H  
ATOM   3289 1HD1 LEU A 205       2.139  22.678  -5.751  1.00  3.330          H  
ATOM   3290 2HD1 LEU A 205       3.011  21.165  -5.947  1.00  3.330          H  
ATOM   3291 3HD1 LEU A 205       3.886  22.652  -5.561  1.00  3.330          H  
ATOM   3292 1HD2 LEU A 205       2.381  24.512  -7.338  1.00  3.330          H  
ATOM   3293 2HD2 LEU A 205       4.154  24.458  -7.213  1.00  3.330          H  
ATOM   3294 3HD2 LEU A 205       3.368  24.313  -8.795  1.00  3.330          H  
ATOM   3295  N   ALA A 206       2.628  19.206  -7.840  1.00  2.020          N  
ATOM   3296  CA  ALA A 206       2.108  18.155  -6.991  1.00  2.080          C  
ATOM   3297  C   ALA A 206       2.556  16.815  -7.533  1.00  1.920          C  
ATOM   3298  O   ALA A 206       2.883  15.912  -6.771  1.00  1.920          O  
ATOM   3299  CB  ALA A 206       0.592  18.206  -6.920  1.00  2.890          C  
ATOM   3300  H   ALA A 206       1.963  19.723  -8.403  1.00  2.420          H  
ATOM   3301  HA  ALA A 206       2.523  18.282  -5.991  1.00  2.500          H  
ATOM   3302 1HB  ALA A 206       0.230  17.411  -6.270  1.00  3.470          H  
ATOM   3303 2HB  ALA A 206       0.281  19.170  -6.526  1.00  3.470          H  
ATOM   3304 3HB  ALA A 206       0.184  18.071  -7.916  1.00  3.470          H  
ATOM   3305  N   LYS A 207       2.586  16.706  -8.863  1.00  1.810          N  
ATOM   3306  CA  LYS A 207       2.931  15.450  -9.538  1.00  1.680          C  
ATOM   3307  C   LYS A 207       4.426  15.157  -9.507  1.00  1.540          C  
ATOM   3308  O   LYS A 207       4.848  13.995  -9.409  1.00  1.470          O  
ATOM   3309  CB  LYS A 207       2.451  15.480 -10.989  1.00  2.400          C  
ATOM   3310  CG  LYS A 207       0.944  15.520 -11.167  1.00  2.400          C  
ATOM   3311  CD  LYS A 207       0.317  14.122 -11.012  1.00  2.400          C  
ATOM   3312  CE  LYS A 207      -1.200  14.191 -11.075  1.00  2.400          C  
ATOM   3313  NZ  LYS A 207      -1.667  14.847 -12.315  1.00  2.400          N  
ATOM   3314  H   LYS A 207       2.291  17.535  -9.398  1.00  2.170          H  
ATOM   3315  HA  LYS A 207       2.427  14.640  -9.013  1.00  2.020          H  
ATOM   3316 1HB  LYS A 207       2.882  16.341 -11.499  1.00  2.880          H  
ATOM   3317 2HB  LYS A 207       2.806  14.594 -11.491  1.00  2.880          H  
ATOM   3318 1HG  LYS A 207       0.507  16.196 -10.422  1.00  2.880          H  
ATOM   3319 2HG  LYS A 207       0.727  15.913 -12.159  1.00  2.880          H  
ATOM   3320 1HD  LYS A 207       0.677  13.471 -11.817  1.00  2.880          H  
ATOM   3321 2HD  LYS A 207       0.600  13.681 -10.058  1.00  2.880          H  
ATOM   3322 1HE  LYS A 207      -1.605  13.180 -11.033  1.00  2.880          H  
ATOM   3323 2HE  LYS A 207      -1.567  14.757 -10.216  1.00  2.880          H  
ATOM   3324 1HZ  LYS A 207      -2.671  14.894 -12.336  1.00  2.880          H  
ATOM   3325 2HZ  LYS A 207      -1.291  15.782 -12.331  1.00  2.880          H  
ATOM   3326 3HZ  LYS A 207      -1.355  14.359 -13.144  1.00  2.880          H  
ATOM   3327  N   VAL A 208       5.233  16.216  -9.458  1.00  1.540          N  
ATOM   3328  CA  VAL A 208       6.681  16.053  -9.460  1.00  1.430          C  
ATOM   3329  C   VAL A 208       7.176  16.375  -8.051  1.00  1.400          C  
ATOM   3330  O   VAL A 208       7.833  17.409  -7.943  1.00  1.280          O  
ATOM   3331  CB  VAL A 208       7.301  17.050 -10.488  1.00  2.050          C  
ATOM   3332  CG1 VAL A 208       8.875  16.987 -10.548  1.00  2.050          C  
ATOM   3333  CG2 VAL A 208       6.723  16.771 -11.848  1.00  2.050          C  
ATOM   3334  H   VAL A 208       4.807  17.144  -9.556  1.00  1.850          H  
ATOM   3335  HA  VAL A 208       6.937  15.028  -9.713  1.00  1.720          H  
ATOM   3336  HB  VAL A 208       7.022  18.063 -10.187  1.00  2.460          H  
ATOM   3337 1HG1 VAL A 208       9.224  17.706 -11.282  1.00  2.460          H  
ATOM   3338 2HG1 VAL A 208       9.356  17.202  -9.611  1.00  2.460          H  
ATOM   3339 3HG1 VAL A 208       9.169  16.019 -10.853  1.00  2.460          H  
ATOM   3340 1HG2 VAL A 208       7.106  17.495 -12.548  1.00  2.460          H  
ATOM   3341 2HG2 VAL A 208       7.006  15.780 -12.154  1.00  2.460          H  
ATOM   3342 3HG2 VAL A 208       5.641  16.851 -11.819  1.00  2.460          H  
ATOM   3343  N   PHE A 209       6.211  16.149  -7.163  1.00  1.540          N  
ATOM   3344  CA  PHE A 209       6.568  15.735  -5.828  1.00  1.570          C  
ATOM   3345  C   PHE A 209       6.065  14.313  -5.509  1.00  1.470          C  
ATOM   3346  O   PHE A 209       6.790  13.503  -4.922  1.00  1.400          O  
ATOM   3347  CB  PHE A 209       5.964  16.739  -4.888  1.00  2.190          C  
ATOM   3348  CG  PHE A 209       6.386  16.685  -3.526  1.00  2.190          C  
ATOM   3349  CD1 PHE A 209       7.665  17.069  -3.223  1.00  2.190          C  
ATOM   3350  CD2 PHE A 209       5.541  16.333  -2.532  1.00  2.190          C  
ATOM   3351  CE1 PHE A 209       8.093  17.117  -1.952  1.00  2.190          C  
ATOM   3352  CE2 PHE A 209       5.969  16.370  -1.259  1.00  2.190          C  
ATOM   3353  CZ  PHE A 209       7.249  16.771  -0.975  1.00  2.190          C  
ATOM   3354  H   PHE A 209       5.570  16.948  -7.140  1.00  1.850          H  
ATOM   3355  HA  PHE A 209       7.652  15.751  -5.737  1.00  1.880          H  
ATOM   3356 1HB  PHE A 209       6.151  17.707  -5.261  1.00  2.620          H  
ATOM   3357 2HB  PHE A 209       4.882  16.620  -4.906  1.00  2.620          H  
ATOM   3358  HD1 PHE A 209       8.334  17.348  -4.028  1.00  2.620          H  
ATOM   3359  HD2 PHE A 209       4.518  16.032  -2.768  1.00  2.620          H  
ATOM   3360  HE1 PHE A 209       9.113  17.432  -1.718  1.00  2.620          H  
ATOM   3361  HE2 PHE A 209       5.296  16.095  -0.470  1.00  2.620          H  
ATOM   3362  HZ  PHE A 209       7.587  16.812   0.022  1.00  2.620          H  
ATOM   3363  N   GLN A 210       4.820  14.006  -5.893  1.00  1.500          N  
ATOM   3364  CA  GLN A 210       4.194  12.725  -5.573  1.00  1.450          C  
ATOM   3365  C   GLN A 210       4.882  11.514  -6.208  1.00  1.260          C  
ATOM   3366  O   GLN A 210       5.077  10.508  -5.525  1.00  1.210          O  
ATOM   3367  CB  GLN A 210       2.725  12.800  -5.984  1.00  2.050          C  
ATOM   3368  CG  GLN A 210       1.891  13.731  -5.073  1.00  2.050          C  
ATOM   3369  CD  GLN A 210       0.543  14.131  -5.693  1.00  2.050          C  
ATOM   3370  OE1 GLN A 210       0.330  13.996  -6.917  1.00  2.050          O  
ATOM   3371  NE2 GLN A 210      -0.373  14.616  -4.857  1.00  2.050          N  
ATOM   3372  H   GLN A 210       4.253  14.706  -6.382  1.00  1.800          H  
ATOM   3373  HA  GLN A 210       4.234  12.600  -4.493  1.00  1.740          H  
ATOM   3374 1HB  GLN A 210       2.657  13.171  -7.006  1.00  2.460          H  
ATOM   3375 2HB  GLN A 210       2.281  11.804  -5.965  1.00  2.460          H  
ATOM   3376 1HG  GLN A 210       1.673  13.181  -4.159  1.00  2.460          H  
ATOM   3377 2HG  GLN A 210       2.454  14.621  -4.822  1.00  2.460          H  
ATOM   3378 1HE2 GLN A 210      -1.273  14.889  -5.198  1.00  2.460          H  
ATOM   3379 2HE2 GLN A 210      -0.167  14.709  -3.884  1.00  2.460          H  
ATOM   3380  N   ALA A 211       5.287  11.589  -7.488  1.00  1.190          N  
ATOM   3381  CA  ALA A 211       5.989  10.448  -8.089  1.00  1.070          C  
ATOM   3382  C   ALA A 211       7.311  10.199  -7.361  1.00  1.000          C  
ATOM   3383  O   ALA A 211       7.763   9.058  -7.242  1.00  0.910          O  
ATOM   3384  CB  ALA A 211       6.223  10.661  -9.564  1.00  1.550          C  
ATOM   3385  H   ALA A 211       5.097  12.429  -8.051  1.00  1.430          H  
ATOM   3386  HA  ALA A 211       5.368   9.560  -7.964  1.00  1.280          H  
ATOM   3387 1HB  ALA A 211       6.725   9.800  -9.997  1.00  1.860          H  
ATOM   3388 2HB  ALA A 211       5.258  10.791 -10.045  1.00  1.860          H  
ATOM   3389 3HB  ALA A 211       6.825  11.543  -9.708  1.00  1.860          H  
ATOM   3390  N   ILE A 212       7.933  11.282  -6.877  1.00  1.080          N  
ATOM   3391  CA  ILE A 212       9.198  11.184  -6.178  1.00  1.070          C  
ATOM   3392  C   ILE A 212       8.943  10.429  -4.859  1.00  1.060          C  
ATOM   3393  O   ILE A 212       9.694   9.507  -4.537  1.00  0.980          O  
ATOM   3394  CB  ILE A 212       9.810  12.589  -5.953  1.00  1.500          C  
ATOM   3395  CG1 ILE A 212      10.205  13.205  -7.340  1.00  1.500          C  
ATOM   3396  CG2 ILE A 212      11.053  12.454  -5.034  1.00  1.500          C  
ATOM   3397  CD1 ILE A 212      10.533  14.713  -7.303  1.00  1.500          C  
ATOM   3398  H   ILE A 212       7.521  12.192  -7.019  1.00  1.300          H  
ATOM   3399  HA  ILE A 212       9.892  10.611  -6.775  1.00  1.280          H  
ATOM   3400  HB  ILE A 212       9.096  13.240  -5.513  1.00  1.800          H  
ATOM   3401 1HG1 ILE A 212      11.066  12.669  -7.731  1.00  1.800          H  
ATOM   3402 2HG1 ILE A 212       9.370  13.064  -8.027  1.00  1.800          H  
ATOM   3403 1HG2 ILE A 212      11.505  13.423  -4.862  1.00  1.800          H  
ATOM   3404 2HG2 ILE A 212      10.748  12.043  -4.087  1.00  1.800          H  
ATOM   3405 3HG2 ILE A 212      11.783  11.790  -5.498  1.00  1.800          H  
ATOM   3406 1HD1 ILE A 212      10.779  15.056  -8.309  1.00  1.800          H  
ATOM   3407 2HD1 ILE A 212       9.673  15.266  -6.940  1.00  1.800          H  
ATOM   3408 3HD1 ILE A 212      11.378  14.902  -6.650  1.00  1.800          H  
ATOM   3409  N   ARG A 213       7.868  10.760  -4.119  1.00  1.180          N  
ATOM   3410  CA  ARG A 213       7.567  10.025  -2.872  1.00  1.200          C  
ATOM   3411  C   ARG A 213       7.459   8.507  -3.120  1.00  1.060          C  
ATOM   3412  O   ARG A 213       7.965   7.691  -2.331  1.00  1.020          O  
ATOM   3413  CB  ARG A 213       6.212  10.430  -2.263  1.00  1.670          C  
ATOM   3414  CG  ARG A 213       6.056  11.811  -1.607  1.00  1.670          C  
ATOM   3415  CD  ARG A 213       4.663  11.986  -1.117  1.00  1.670          C  
ATOM   3416  NE  ARG A 213       4.425  13.250  -0.384  1.00  1.670          N  
ATOM   3417  CZ  ARG A 213       3.182  13.678  -0.018  1.00  1.670          C  
ATOM   3418  NH1 ARG A 213       2.131  12.950  -0.354  1.00  1.670          N  
ATOM   3419  NH2 ARG A 213       2.990  14.792   0.676  1.00  1.670          N  
ATOM   3420  H   ARG A 213       7.302  11.568  -4.411  1.00  1.420          H  
ATOM   3421  HA  ARG A 213       8.366  10.208  -2.154  1.00  1.440          H  
ATOM   3422 1HB  ARG A 213       5.457  10.376  -3.039  1.00  2.010          H  
ATOM   3423 2HB  ARG A 213       5.940   9.692  -1.509  1.00  2.010          H  
ATOM   3424 1HG  ARG A 213       6.753  11.934  -0.778  1.00  2.010          H  
ATOM   3425 2HG  ARG A 213       6.216  12.574  -2.364  1.00  2.010          H  
ATOM   3426 1HD  ARG A 213       4.000  11.964  -1.981  1.00  2.010          H  
ATOM   3427 2HD  ARG A 213       4.420  11.157  -0.451  1.00  2.010          H  
ATOM   3428  HE  ARG A 213       5.228  13.818  -0.133  1.00  2.010          H  
ATOM   3429 1HH1 ARG A 213       2.259  12.097  -0.873  1.00  2.010          H  
ATOM   3430 2HH1 ARG A 213       1.202  13.244  -0.087  1.00  2.010          H  
ATOM   3431 1HH2 ARG A 213       3.769  15.393   0.992  1.00  2.010          H  
ATOM   3432 2HH2 ARG A 213       2.051  15.065   0.921  1.00  2.010          H  
ATOM   3433  N   ILE A 214       6.800   8.135  -4.224  1.00  1.010          N  
ATOM   3434  CA  ILE A 214       6.596   6.728  -4.576  1.00  0.940          C  
ATOM   3435  C   ILE A 214       7.945   6.055  -4.801  1.00  0.780          C  
ATOM   3436  O   ILE A 214       8.219   4.956  -4.293  1.00  0.740          O  
ATOM   3437  CB  ILE A 214       5.768   6.637  -5.873  1.00  1.340          C  
ATOM   3438  CG1 ILE A 214       4.357   7.224  -5.681  1.00  1.340          C  
ATOM   3439  CG2 ILE A 214       5.702   5.240  -6.395  1.00  1.340          C  
ATOM   3440  CD1 ILE A 214       3.462   6.553  -4.707  1.00  1.340          C  
ATOM   3441  H   ILE A 214       6.383   8.879  -4.797  1.00  1.210          H  
ATOM   3442  HA  ILE A 214       6.093   6.223  -3.757  1.00  1.130          H  
ATOM   3443  HB  ILE A 214       6.255   7.241  -6.625  1.00  1.610          H  
ATOM   3444 1HG1 ILE A 214       4.456   8.237  -5.359  1.00  1.610          H  
ATOM   3445 2HG1 ILE A 214       3.866   7.215  -6.616  1.00  1.610          H  
ATOM   3446 1HG2 ILE A 214       5.163   5.248  -7.324  1.00  1.610          H  
ATOM   3447 2HG2 ILE A 214       6.695   4.870  -6.558  1.00  1.610          H  
ATOM   3448 3HG2 ILE A 214       5.211   4.602  -5.720  1.00  1.610          H  
ATOM   3449 1HD1 ILE A 214       2.513   7.092  -4.696  1.00  1.610          H  
ATOM   3450 2HD1 ILE A 214       3.272   5.525  -4.996  1.00  1.610          H  
ATOM   3451 3HD1 ILE A 214       3.882   6.569  -3.708  1.00  1.610          H  
ATOM   3452  N   TYR A 215       8.800   6.728  -5.562  1.00  0.740          N  
ATOM   3453  CA  TYR A 215      10.148   6.263  -5.814  1.00  0.680          C  
ATOM   3454  C   TYR A 215      10.991   6.088  -4.559  1.00  0.660          C  
ATOM   3455  O   TYR A 215      11.564   5.022  -4.328  1.00  0.650          O  
ATOM   3456  CB  TYR A 215      10.821   7.227  -6.774  1.00  0.980          C  
ATOM   3457  CG  TYR A 215      12.302   7.110  -6.841  1.00  0.980          C  
ATOM   3458  CD1 TYR A 215      12.926   6.062  -7.466  1.00  0.980          C  
ATOM   3459  CD2 TYR A 215      13.050   8.111  -6.249  1.00  0.980          C  
ATOM   3460  CE1 TYR A 215      14.297   6.004  -7.494  1.00  0.980          C  
ATOM   3461  CE2 TYR A 215      14.407   8.058  -6.274  1.00  0.980          C  
ATOM   3462  CZ  TYR A 215      15.042   7.011  -6.890  1.00  0.980          C  
ATOM   3463  OH  TYR A 215      16.416   6.950  -6.914  1.00  0.980          O  
ATOM   3464  H   TYR A 215       8.488   7.603  -6.001  1.00  0.890          H  
ATOM   3465  HA  TYR A 215      10.079   5.290  -6.296  1.00  0.820          H  
ATOM   3466 1HB  TYR A 215      10.422   7.051  -7.751  1.00  1.170          H  
ATOM   3467 2HB  TYR A 215      10.570   8.243  -6.508  1.00  1.170          H  
ATOM   3468  HD1 TYR A 215      12.352   5.286  -7.919  1.00  1.170          H  
ATOM   3469  HD2 TYR A 215      12.548   8.946  -5.761  1.00  1.170          H  
ATOM   3470  HE1 TYR A 215      14.796   5.167  -7.983  1.00  1.170          H  
ATOM   3471  HE2 TYR A 215      14.973   8.841  -5.810  1.00  1.170          H  
ATOM   3472  HH  TYR A 215      16.695   6.187  -7.428  1.00  1.170          H  
ATOM   3473  N   LEU A 216      11.047   7.116  -3.725  1.00  0.720          N  
ATOM   3474  CA  LEU A 216      11.912   7.111  -2.554  1.00  0.780          C  
ATOM   3475  C   LEU A 216      11.591   6.015  -1.553  1.00  0.750          C  
ATOM   3476  O   LEU A 216      12.499   5.468  -0.924  1.00  0.790          O  
ATOM   3477  CB  LEU A 216      11.835   8.463  -1.868  1.00  1.070          C  
ATOM   3478  CG  LEU A 216      12.445   9.650  -2.622  1.00  1.070          C  
ATOM   3479  CD1 LEU A 216      12.077  10.863  -1.894  1.00  1.070          C  
ATOM   3480  CD2 LEU A 216      13.982   9.542  -2.721  1.00  1.070          C  
ATOM   3481  H   LEU A 216      10.510   7.956  -3.954  1.00  0.860          H  
ATOM   3482  HA  LEU A 216      12.926   6.940  -2.899  1.00  0.940          H  
ATOM   3483 1HB  LEU A 216      10.778   8.692  -1.702  1.00  1.280          H  
ATOM   3484 2HB  LEU A 216      12.314   8.390  -0.912  1.00  1.280          H  
ATOM   3485  HG  LEU A 216      12.022   9.703  -3.615  1.00  1.280          H  
ATOM   3486 1HD1 LEU A 216      12.470  11.694  -2.433  1.00  1.280          H  
ATOM   3487 2HD1 LEU A 216      10.993  10.945  -1.838  1.00  1.280          H  
ATOM   3488 3HD1 LEU A 216      12.494  10.833  -0.884  1.00  1.280          H  
ATOM   3489 1HD2 LEU A 216      14.374  10.404  -3.241  1.00  1.280          H  
ATOM   3490 2HD2 LEU A 216      14.411   9.503  -1.722  1.00  1.280          H  
ATOM   3491 3HD2 LEU A 216      14.273   8.652  -3.263  1.00  1.280          H  
ATOM   3492  N   ASN A 217      10.315   5.681  -1.401  1.00  0.750          N  
ATOM   3493  CA  ASN A 217       9.912   4.627  -0.479  1.00  0.780          C  
ATOM   3494  C   ASN A 217       9.709   3.249  -1.133  1.00  0.670          C  
ATOM   3495  O   ASN A 217       9.161   2.347  -0.493  1.00  0.730          O  
ATOM   3496  CB  ASN A 217       8.655   5.044   0.256  1.00  1.080          C  
ATOM   3497  CG  ASN A 217       8.900   6.128   1.270  1.00  1.080          C  
ATOM   3498  OD1 ASN A 217       9.937   6.122   1.951  1.00  1.080          O  
ATOM   3499  ND2 ASN A 217       7.961   7.032   1.387  1.00  1.080          N  
ATOM   3500  H   ASN A 217       9.598   6.223  -1.901  1.00  0.900          H  
ATOM   3501  HA  ASN A 217      10.707   4.505   0.257  1.00  0.940          H  
ATOM   3502 1HB  ASN A 217       7.929   5.414  -0.474  1.00  1.300          H  
ATOM   3503 2HB  ASN A 217       8.205   4.188   0.750  1.00  1.300          H  
ATOM   3504 1HD2 ASN A 217       8.047   7.767   2.057  1.00  1.300          H  
ATOM   3505 2HD2 ASN A 217       7.146   6.980   0.808  1.00  1.300          H  
ATOM   3506  N   ASP A 218      10.108   3.074  -2.407  1.00  0.620          N  
ATOM   3507  CA  ASP A 218       9.916   1.803  -3.126  1.00  0.660          C  
ATOM   3508  C   ASP A 218       8.467   1.305  -3.043  1.00  0.710          C  
ATOM   3509  O   ASP A 218       8.226   0.091  -2.969  1.00  0.770          O  
ATOM   3510  CB  ASP A 218      10.848   0.693  -2.581  1.00  0.910          C  
ATOM   3511  CG  ASP A 218      12.372   0.908  -2.851  1.00  0.910          C  
ATOM   3512  OD1 ASP A 218      12.715   1.337  -3.931  1.00  0.910          O  
ATOM   3513  OD2 ASP A 218      13.187   0.593  -1.978  1.00  0.910          O  
ATOM   3514  H   ASP A 218      10.584   3.835  -2.907  1.00  0.740          H  
ATOM   3515  HA  ASP A 218      10.160   1.975  -4.176  1.00  0.790          H  
ATOM   3516 1HB  ASP A 218      10.704   0.605  -1.506  1.00  1.090          H  
ATOM   3517 2HB  ASP A 218      10.558  -0.267  -3.014  1.00  1.090          H  
ATOM   3518  N   GLU A 219       7.498   2.219  -3.146  1.00  0.770          N  
ATOM   3519  CA  GLU A 219       6.093   1.853  -2.987  1.00  0.870          C  
ATOM   3520  C   GLU A 219       5.578   0.892  -4.057  1.00  0.970          C  
ATOM   3521  O   GLU A 219       4.743   0.031  -3.765  1.00  1.030          O  
ATOM   3522  CB  GLU A 219       5.212   3.099  -2.969  1.00  1.180          C  
ATOM   3523  CG  GLU A 219       3.732   2.872  -2.585  1.00  1.180          C  
ATOM   3524  CD  GLU A 219       3.540   2.503  -1.125  1.00  1.180          C  
ATOM   3525  OE1 GLU A 219       4.404   2.810  -0.341  1.00  1.180          O  
ATOM   3526  OE2 GLU A 219       2.540   1.923  -0.801  1.00  1.180          O  
ATOM   3527  H   GLU A 219       7.749   3.204  -3.302  1.00  0.920          H  
ATOM   3528  HA  GLU A 219       5.992   1.363  -2.018  1.00  1.040          H  
ATOM   3529 1HB  GLU A 219       5.635   3.834  -2.282  1.00  1.410          H  
ATOM   3530 2HB  GLU A 219       5.224   3.532  -3.925  1.00  1.410          H  
ATOM   3531 1HG  GLU A 219       3.176   3.790  -2.784  1.00  1.410          H  
ATOM   3532 2HG  GLU A 219       3.305   2.093  -3.210  1.00  1.410          H  
ATOM   3533  N   ILE A 220       6.062   1.018  -5.296  1.00  0.990          N  
ATOM   3534  CA  ILE A 220       5.526   0.186  -6.369  1.00  1.140          C  
ATOM   3535  C   ILE A 220       5.838  -1.273  -6.088  1.00  1.160          C  
ATOM   3536  O   ILE A 220       4.964  -2.140  -6.190  1.00  1.270          O  
ATOM   3537  CB  ILE A 220       6.184   0.519  -7.734  1.00  1.540          C  
ATOM   3538  CG1 ILE A 220       5.939   1.979  -8.169  1.00  1.540          C  
ATOM   3539  CG2 ILE A 220       5.693  -0.453  -8.819  1.00  1.540          C  
ATOM   3540  CD1 ILE A 220       4.541   2.457  -8.406  1.00  1.540          C  
ATOM   3541  H   ILE A 220       6.778   1.706  -5.480  1.00  1.190          H  
ATOM   3542  HA  ILE A 220       4.450   0.311  -6.411  1.00  1.370          H  
ATOM   3543  HB  ILE A 220       7.263   0.405  -7.641  1.00  1.840          H  
ATOM   3544 1HG1 ILE A 220       6.366   2.606  -7.406  1.00  1.840          H  
ATOM   3545 2HG1 ILE A 220       6.484   2.127  -9.099  1.00  1.840          H  
ATOM   3546 1HG2 ILE A 220       6.191  -0.219  -9.757  1.00  1.840          H  
ATOM   3547 2HG2 ILE A 220       5.925  -1.480  -8.546  1.00  1.840          H  
ATOM   3548 3HG2 ILE A 220       4.626  -0.360  -8.945  1.00  1.840          H  
ATOM   3549 1HD1 ILE A 220       4.576   3.500  -8.711  1.00  1.840          H  
ATOM   3550 2HD1 ILE A 220       4.080   1.887  -9.201  1.00  1.840          H  
ATOM   3551 3HD1 ILE A 220       3.952   2.371  -7.495  1.00  1.840          H  
ATOM   3552  N   THR A 221       7.097  -1.537  -5.748  1.00  1.070          N  
ATOM   3553  CA  THR A 221       7.558  -2.879  -5.466  1.00  1.110          C  
ATOM   3554  C   THR A 221       6.870  -3.437  -4.247  1.00  1.090          C  
ATOM   3555  O   THR A 221       6.439  -4.596  -4.240  1.00  1.170          O  
ATOM   3556  CB  THR A 221       9.085  -2.920  -5.234  1.00  1.540          C  
ATOM   3557  OG1 THR A 221       9.770  -2.470  -6.417  1.00  1.540          O  
ATOM   3558  CG2 THR A 221       9.524  -4.360  -4.914  1.00  1.540          C  
ATOM   3559  H   THR A 221       7.761  -0.779  -5.706  1.00  1.280          H  
ATOM   3560  HA  THR A 221       7.315  -3.515  -6.317  1.00  1.330          H  
ATOM   3561  HB  THR A 221       9.344  -2.261  -4.400  1.00  1.850          H  
ATOM   3562  HG1 THR A 221      10.706  -2.355  -6.221  1.00  1.850          H  
ATOM   3563 1HG2 THR A 221      10.600  -4.380  -4.757  1.00  1.850          H  
ATOM   3564 2HG2 THR A 221       9.029  -4.721  -4.011  1.00  1.850          H  
ATOM   3565 3HG2 THR A 221       9.267  -5.011  -5.748  1.00  1.850          H  
ATOM   3566  N   ASN A 222       6.784  -2.626  -3.191  1.00  1.000          N  
ATOM   3567  CA  ASN A 222       6.237  -3.127  -1.956  1.00  1.000          C  
ATOM   3568  C   ASN A 222       4.777  -3.544  -2.113  1.00  1.080          C  
ATOM   3569  O   ASN A 222       4.384  -4.603  -1.615  1.00  1.110          O  
ATOM   3570  CB  ASN A 222       6.413  -2.079  -0.892  1.00  1.400          C  
ATOM   3571  CG  ASN A 222       7.856  -1.872  -0.520  1.00  1.400          C  
ATOM   3572  OD1 ASN A 222       8.714  -2.747  -0.705  1.00  1.400          O  
ATOM   3573  ND2 ASN A 222       8.153  -0.709  -0.019  1.00  1.400          N  
ATOM   3574  H   ASN A 222       7.153  -1.671  -3.236  1.00  1.200          H  
ATOM   3575  HA  ASN A 222       6.793  -4.019  -1.682  1.00  1.200          H  
ATOM   3576 1HB  ASN A 222       5.974  -1.132  -1.215  1.00  1.680          H  
ATOM   3577 2HB  ASN A 222       5.906  -2.412  -0.003  1.00  1.680          H  
ATOM   3578 1HD2 ASN A 222       9.097  -0.499   0.231  1.00  1.680          H  
ATOM   3579 2HD2 ASN A 222       7.452  -0.004   0.093  1.00  1.680          H  
ATOM   3580  N   LEU A 223       3.971  -2.765  -2.858  1.00  1.150          N  
ATOM   3581  CA  LEU A 223       2.594  -3.183  -3.096  1.00  1.250          C  
ATOM   3582  C   LEU A 223       2.521  -4.393  -4.007  1.00  1.350          C  
ATOM   3583  O   LEU A 223       1.735  -5.309  -3.775  1.00  1.410          O  
ATOM   3584  CB  LEU A 223       1.759  -2.055  -3.704  1.00  1.710          C  
ATOM   3585  CG  LEU A 223       1.367  -0.884  -2.798  1.00  1.710          C  
ATOM   3586  CD1 LEU A 223       0.802   0.245  -3.660  1.00  1.710          C  
ATOM   3587  CD2 LEU A 223       0.268  -1.348  -1.794  1.00  1.710          C  
ATOM   3588  H   LEU A 223       4.312  -1.874  -3.238  1.00  1.380          H  
ATOM   3589  HA  LEU A 223       2.158  -3.471  -2.152  1.00  1.500          H  
ATOM   3590 1HB  LEU A 223       2.333  -1.638  -4.536  1.00  2.050          H  
ATOM   3591 2HB  LEU A 223       0.847  -2.487  -4.094  1.00  2.050          H  
ATOM   3592  HG  LEU A 223       2.246  -0.513  -2.258  1.00  2.050          H  
ATOM   3593 1HD1 LEU A 223       0.524   1.078  -3.014  1.00  2.050          H  
ATOM   3594 2HD1 LEU A 223       1.563   0.577  -4.367  1.00  2.050          H  
ATOM   3595 3HD1 LEU A 223      -0.074  -0.100  -4.205  1.00  2.050          H  
ATOM   3596 1HD2 LEU A 223      -0.010  -0.508  -1.170  1.00  2.050          H  
ATOM   3597 2HD2 LEU A 223      -0.607  -1.696  -2.341  1.00  2.050          H  
ATOM   3598 3HD2 LEU A 223       0.623  -2.144  -1.164  1.00  2.050          H  
ATOM   3599  N   LYS A 224       3.342  -4.462  -5.048  1.00  1.380          N  
ATOM   3600  CA  LYS A 224       3.208  -5.627  -5.902  1.00  1.500          C  
ATOM   3601  C   LYS A 224       3.461  -6.949  -5.173  1.00  1.490          C  
ATOM   3602  O   LYS A 224       2.744  -7.928  -5.433  1.00  1.590          O  
ATOM   3603  CB  LYS A 224       4.079  -5.503  -7.146  1.00  2.050          C  
ATOM   3604  CG  LYS A 224       3.541  -4.479  -8.157  1.00  2.050          C  
ATOM   3605  CD  LYS A 224       4.422  -4.384  -9.388  1.00  2.050          C  
ATOM   3606  CE  LYS A 224       3.854  -3.393 -10.404  1.00  2.050          C  
ATOM   3607  NZ  LYS A 224       4.704  -3.306 -11.637  1.00  2.050          N  
ATOM   3608  H   LYS A 224       4.003  -3.711  -5.278  1.00  1.660          H  
ATOM   3609  HA  LYS A 224       2.177  -5.656  -6.249  1.00  1.800          H  
ATOM   3610 1HB  LYS A 224       5.084  -5.187  -6.850  1.00  2.460          H  
ATOM   3611 2HB  LYS A 224       4.163  -6.471  -7.635  1.00  2.460          H  
ATOM   3612 1HG  LYS A 224       2.538  -4.776  -8.460  1.00  2.460          H  
ATOM   3613 2HG  LYS A 224       3.473  -3.501  -7.685  1.00  2.460          H  
ATOM   3614 1HD  LYS A 224       5.419  -4.053  -9.088  1.00  2.460          H  
ATOM   3615 2HD  LYS A 224       4.507  -5.365  -9.854  1.00  2.460          H  
ATOM   3616 1HE  LYS A 224       2.851  -3.707 -10.687  1.00  2.460          H  
ATOM   3617 2HE  LYS A 224       3.794  -2.413  -9.943  1.00  2.460          H  
ATOM   3618 1HZ  LYS A 224       4.296  -2.642 -12.281  1.00  2.460          H  
ATOM   3619 2HZ  LYS A 224       5.642  -3.011 -11.401  1.00  2.460          H  
ATOM   3620 3HZ  LYS A 224       4.747  -4.215 -12.078  1.00  2.460          H  
ATOM   3621  N   THR A 225       4.434  -7.001  -4.247  1.00  1.370          N  
ATOM   3622  CA  THR A 225       4.637  -8.274  -3.558  1.00  1.370          C  
ATOM   3623  C   THR A 225       3.624  -8.417  -2.415  1.00  1.390          C  
ATOM   3624  O   THR A 225       2.963  -9.449  -2.280  1.00  1.470          O  
ATOM   3625  CB  THR A 225       6.053  -8.424  -2.973  1.00  1.920          C  
ATOM   3626  OG1 THR A 225       6.278  -7.450  -1.962  1.00  1.920          O  
ATOM   3627  CG2 THR A 225       7.081  -8.219  -4.069  1.00  1.920          C  
ATOM   3628  H   THR A 225       5.040  -6.187  -4.077  1.00  1.640          H  
ATOM   3629  HA  THR A 225       4.472  -9.087  -4.263  1.00  1.640          H  
ATOM   3630  HB  THR A 225       6.165  -9.405  -2.558  1.00  2.300          H  
ATOM   3631  HG1 THR A 225       7.030  -7.750  -1.423  1.00  2.300          H  
ATOM   3632 1HG2 THR A 225       8.081  -8.331  -3.651  1.00  2.300          H  
ATOM   3633 2HG2 THR A 225       6.928  -8.961  -4.851  1.00  2.300          H  
ATOM   3634 3HG2 THR A 225       6.976  -7.221  -4.491  1.00  2.300          H  
ATOM   3635  N   ALA A 226       3.382  -7.352  -1.657  1.00  1.320          N  
ATOM   3636  CA  ALA A 226       2.448  -7.421  -0.537  1.00  1.340          C  
ATOM   3637  C   ALA A 226       1.035  -7.817  -0.968  1.00  1.450          C  
ATOM   3638  O   ALA A 226       0.339  -8.529  -0.239  1.00  1.510          O  
ATOM   3639  CB  ALA A 226       2.403  -6.108   0.169  1.00  1.870          C  
ATOM   3640  H   ALA A 226       3.923  -6.493  -1.793  1.00  1.580          H  
ATOM   3641  HA  ALA A 226       2.816  -8.178   0.155  1.00  1.610          H  
ATOM   3642 1HB  ALA A 226       1.739  -6.183   1.009  1.00  2.240          H  
ATOM   3643 2HB  ALA A 226       3.407  -5.858   0.504  1.00  2.240          H  
ATOM   3644 3HB  ALA A 226       2.043  -5.345  -0.516  1.00  2.240          H  
ATOM   3645  N   LEU A 227       0.608  -7.392  -2.164  1.00  1.490          N  
ATOM   3646  CA  LEU A 227      -0.732  -7.689  -2.667  1.00  1.590          C  
ATOM   3647  C   LEU A 227      -0.781  -9.071  -3.324  1.00  1.660          C  
ATOM   3648  O   LEU A 227      -1.831  -9.507  -3.781  1.00  1.730          O  
ATOM   3649  CB  LEU A 227      -1.174  -6.637  -3.699  1.00  2.190          C  
ATOM   3650  CG  LEU A 227      -1.320  -5.129  -3.227  1.00  2.190          C  
ATOM   3651  CD1 LEU A 227      -1.634  -4.301  -4.439  1.00  2.190          C  
ATOM   3652  CD2 LEU A 227      -2.379  -4.967  -2.193  1.00  2.190          C  
ATOM   3653  H   LEU A 227       1.207  -6.781  -2.729  1.00  1.790          H  
ATOM   3654  HA  LEU A 227      -1.427  -7.695  -1.830  1.00  1.910          H  
ATOM   3655 1HB  LEU A 227      -0.442  -6.649  -4.509  1.00  2.620          H  
ATOM   3656 2HB  LEU A 227      -2.126  -6.949  -4.108  1.00  2.620          H  
ATOM   3657  HG  LEU A 227      -0.382  -4.788  -2.809  1.00  2.620          H  
ATOM   3658 1HD1 LEU A 227      -1.709  -3.255  -4.163  1.00  2.620          H  
ATOM   3659 2HD1 LEU A 227      -0.828  -4.438  -5.152  1.00  2.620          H  
ATOM   3660 3HD1 LEU A 227      -2.572  -4.630  -4.878  1.00  2.620          H  
ATOM   3661 1HD2 LEU A 227      -2.448  -3.917  -1.900  1.00  2.620          H  
ATOM   3662 2HD2 LEU A 227      -3.333  -5.293  -2.595  1.00  2.620          H  
ATOM   3663 3HD2 LEU A 227      -2.112  -5.564  -1.331  1.00  2.620          H  
ATOM   3664  N   THR A 228       0.354  -9.767  -3.352  1.00  1.650          N  
ATOM   3665  CA  THR A 228       0.464 -11.116  -3.886  1.00  1.730          C  
ATOM   3666  C   THR A 228       0.486 -12.056  -2.684  1.00  1.730          C  
ATOM   3667  O   THR A 228      -0.039 -13.172  -2.730  1.00  1.830          O  
ATOM   3668  CB  THR A 228       1.748 -11.311  -4.738  1.00  2.390          C  
ATOM   3669  OG1 THR A 228       1.742 -10.408  -5.868  1.00  2.390          O  
ATOM   3670  CG2 THR A 228       1.818 -12.745  -5.248  1.00  2.390          C  
ATOM   3671  H   THR A 228       1.201  -9.356  -2.973  1.00  1.980          H  
ATOM   3672  HA  THR A 228      -0.411 -11.341  -4.496  1.00  2.080          H  
ATOM   3673  HB  THR A 228       2.628 -11.108  -4.131  1.00  2.870          H  
ATOM   3674  HG1 THR A 228       1.997  -9.492  -5.583  1.00  2.870          H  
ATOM   3675 1HG2 THR A 228       2.720 -12.866  -5.844  1.00  2.870          H  
ATOM   3676 2HG2 THR A 228       1.848 -13.441  -4.413  1.00  2.870          H  
ATOM   3677 3HG2 THR A 228       0.944 -12.952  -5.863  1.00  2.870          H  
ATOM   3678  N   PHE A 229       1.060 -11.565  -1.592  1.00  1.630          N  
ATOM   3679  CA  PHE A 229       1.164 -12.310  -0.355  1.00  1.630          C  
ATOM   3680  C   PHE A 229      -0.158 -12.290   0.412  1.00  1.670          C  
ATOM   3681  O   PHE A 229      -0.649 -13.347   0.817  1.00  1.730          O  
ATOM   3682  CB  PHE A 229       2.292 -11.729   0.488  1.00  2.280          C  
ATOM   3683  CG  PHE A 229       3.673 -11.873  -0.138  1.00  2.280          C  
ATOM   3684  CD1 PHE A 229       4.671 -10.966   0.182  1.00  2.280          C  
ATOM   3685  CD2 PHE A 229       3.988 -12.893  -1.056  1.00  2.280          C  
ATOM   3686  CE1 PHE A 229       5.921 -11.082  -0.377  1.00  2.280          C  
ATOM   3687  CE2 PHE A 229       5.235 -12.983  -1.606  1.00  2.280          C  
ATOM   3688  CZ  PHE A 229       6.199 -12.082  -1.266  1.00  2.280          C  
ATOM   3689  H   PHE A 229       1.526 -10.661  -1.673  1.00  1.960          H  
ATOM   3690  HA  PHE A 229       1.365 -13.350  -0.580  1.00  1.960          H  
ATOM   3691 1HB  PHE A 229       2.104 -10.670   0.663  1.00  2.740          H  
ATOM   3692 2HB  PHE A 229       2.307 -12.219   1.444  1.00  2.740          H  
ATOM   3693  HD1 PHE A 229       4.469 -10.155   0.881  1.00  2.740          H  
ATOM   3694  HD2 PHE A 229       3.258 -13.629  -1.355  1.00  2.740          H  
ATOM   3695  HE1 PHE A 229       6.697 -10.375  -0.123  1.00  2.740          H  
ATOM   3696  HE2 PHE A 229       5.459 -13.778  -2.316  1.00  2.740          H  
ATOM   3697  HZ  PHE A 229       7.192 -12.158  -1.704  1.00  2.740          H  
ATOM   3698  N   ILE A 230      -0.808 -11.129   0.541  1.00  1.650          N  
ATOM   3699  CA  ILE A 230      -2.043 -11.086   1.312  1.00  1.690          C  
ATOM   3700  C   ILE A 230      -3.122 -12.066   0.809  1.00  1.840          C  
ATOM   3701  O   ILE A 230      -3.657 -12.795   1.638  1.00  1.840          O  
ATOM   3702  CB  ILE A 230      -2.598  -9.654   1.459  1.00  2.350          C  
ATOM   3703  CG1 ILE A 230      -1.642  -8.830   2.370  1.00  2.350          C  
ATOM   3704  CG2 ILE A 230      -4.006  -9.707   2.076  1.00  2.350          C  
ATOM   3705  CD1 ILE A 230      -1.908  -7.347   2.354  1.00  2.350          C  
ATOM   3706  H   ILE A 230      -0.399 -10.259   0.179  1.00  1.980          H  
ATOM   3707  HA  ILE A 230      -1.794 -11.383   2.322  1.00  2.030          H  
ATOM   3708  HB  ILE A 230      -2.631  -9.160   0.486  1.00  2.820          H  
ATOM   3709 1HG1 ILE A 230      -1.741  -9.183   3.392  1.00  2.820          H  
ATOM   3710 2HG1 ILE A 230      -0.616  -8.995   2.051  1.00  2.820          H  
ATOM   3711 1HG2 ILE A 230      -4.391  -8.723   2.204  1.00  2.820          H  
ATOM   3712 2HG2 ILE A 230      -4.680 -10.257   1.433  1.00  2.820          H  
ATOM   3713 3HG2 ILE A 230      -3.952 -10.191   3.051  1.00  2.820          H  
ATOM   3714 1HD1 ILE A 230      -1.227  -6.848   3.000  1.00  2.820          H  
ATOM   3715 2HD1 ILE A 230      -1.783  -6.972   1.338  1.00  2.820          H  
ATOM   3716 3HD1 ILE A 230      -2.906  -7.145   2.697  1.00  2.820          H  
ATOM   3717  N   PRO A 231      -3.453 -12.218  -0.493  1.00  1.950          N  
ATOM   3718  CA  PRO A 231      -4.443 -13.178  -0.983  1.00  2.110          C  
ATOM   3719  C   PRO A 231      -4.119 -14.648  -0.645  1.00  2.160          C  
ATOM   3720  O   PRO A 231      -4.946 -15.537  -0.888  1.00  2.240          O  
ATOM   3721  CB  PRO A 231      -4.492 -12.900  -2.490  1.00  3.170          C  
ATOM   3722  CG  PRO A 231      -3.208 -12.237  -2.796  1.00  3.170          C  
ATOM   3723  CD  PRO A 231      -2.915 -11.374  -1.580  1.00  3.170          C  
ATOM   3724  HA  PRO A 231      -5.414 -12.911  -0.537  1.00  2.530          H  
ATOM   3725 1HB  PRO A 231      -4.605 -13.850  -3.034  1.00  3.800          H  
ATOM   3726 2HB  PRO A 231      -5.374 -12.292  -2.735  1.00  3.800          H  
ATOM   3727 1HG  PRO A 231      -2.448 -13.003  -2.963  1.00  3.800          H  
ATOM   3728 2HG  PRO A 231      -3.263 -11.661  -3.721  1.00  3.800          H  
ATOM   3729 1HD  PRO A 231      -1.882 -11.239  -1.587  1.00  3.800          H  
ATOM   3730 2HD  PRO A 231      -3.446 -10.416  -1.633  1.00  3.800          H  
ATOM   3731  N   ASN A 232      -2.887 -14.932  -0.193  1.00  2.130          N  
ATOM   3732  CA  ASN A 232      -2.492 -16.276   0.195  1.00  2.200          C  
ATOM   3733  C   ASN A 232      -2.433 -16.386   1.737  1.00  2.190          C  
ATOM   3734  O   ASN A 232      -2.682 -17.457   2.310  1.00  2.540          O  
ATOM   3735  CB  ASN A 232      -1.189 -16.632  -0.480  1.00  3.050          C  
ATOM   3736  CG  ASN A 232      -1.381 -16.769  -1.976  1.00  3.050          C  
ATOM   3737  OD1 ASN A 232      -1.952 -17.776  -2.417  1.00  3.050          O  
ATOM   3738  ND2 ASN A 232      -0.951 -15.812  -2.762  1.00  3.050          N  
ATOM   3739  H   ASN A 232      -2.197 -14.201  -0.039  1.00  2.560          H  
ATOM   3740  HA  ASN A 232      -3.254 -16.976  -0.147  1.00  2.640          H  
ATOM   3741 1HB  ASN A 232      -0.449 -15.850  -0.281  1.00  3.660          H  
ATOM   3742 2HB  ASN A 232      -0.805 -17.568  -0.076  1.00  3.660          H  
ATOM   3743 1HD2 ASN A 232      -1.081 -15.889  -3.748  1.00  3.660          H  
ATOM   3744 2HD2 ASN A 232      -0.504 -14.971  -2.409  1.00  3.660          H  
ATOM   3745  N   LEU A 233      -2.129 -15.257   2.398  1.00  1.900          N  
ATOM   3746  CA  LEU A 233      -2.037 -15.145   3.865  1.00  1.880          C  
ATOM   3747  C   LEU A 233      -3.426 -15.050   4.503  1.00  1.970          C  
ATOM   3748  O   LEU A 233      -3.647 -15.442   5.649  1.00  1.900          O  
ATOM   3749  CB  LEU A 233      -1.220 -13.910   4.227  1.00  2.640          C  
ATOM   3750  CG  LEU A 233       0.283 -13.897   3.833  1.00  2.640          C  
ATOM   3751  CD1 LEU A 233       0.818 -12.476   3.969  1.00  2.640          C  
ATOM   3752  CD2 LEU A 233       1.064 -14.824   4.769  1.00  2.640          C  
ATOM   3753  H   LEU A 233      -1.909 -14.428   1.845  1.00  2.280          H  
ATOM   3754  HA  LEU A 233      -1.550 -16.045   4.250  1.00  2.260          H  
ATOM   3755 1HB  LEU A 233      -1.709 -13.042   3.818  1.00  3.170          H  
ATOM   3756 2HB  LEU A 233      -1.248 -13.851   5.295  1.00  3.170          H  
ATOM   3757  HG  LEU A 233       0.414 -14.232   2.813  1.00  3.170          H  
ATOM   3758 1HD1 LEU A 233       1.872 -12.466   3.719  1.00  3.170          H  
ATOM   3759 2HD1 LEU A 233       0.285 -11.808   3.306  1.00  3.170          H  
ATOM   3760 3HD1 LEU A 233       0.687 -12.142   4.965  1.00  3.170          H  
ATOM   3761 1HD2 LEU A 233       2.116 -14.805   4.500  1.00  3.170          H  
ATOM   3762 2HD2 LEU A 233       0.951 -14.498   5.799  1.00  3.170          H  
ATOM   3763 3HD2 LEU A 233       0.692 -15.845   4.679  1.00  3.170          H  
ATOM   3764  N   LEU A 234      -4.381 -14.524   3.756  1.00  2.150          N  
ATOM   3765  CA  LEU A 234      -5.744 -14.443   4.249  1.00  2.250          C  
ATOM   3766  C   LEU A 234      -6.298 -15.844   4.551  1.00  2.290          C  
ATOM   3767  O   LEU A 234      -6.090 -16.795   3.796  1.00  2.350          O  
ATOM   3768  CB  LEU A 234      -6.648 -13.746   3.189  1.00  3.110          C  
ATOM   3769  CG  LEU A 234      -6.538 -12.183   2.990  1.00  3.110          C  
ATOM   3770  CD1 LEU A 234      -7.419 -11.773   1.785  1.00  3.110          C  
ATOM   3771  CD2 LEU A 234      -7.001 -11.407   4.244  1.00  3.110          C  
ATOM   3772  H   LEU A 234      -4.138 -14.131   2.848  1.00  2.580          H  
ATOM   3773  HA  LEU A 234      -5.751 -13.870   5.173  1.00  2.700          H  
ATOM   3774 1HB  LEU A 234      -6.331 -14.154   2.229  1.00  3.730          H  
ATOM   3775 2HB  LEU A 234      -7.659 -14.034   3.306  1.00  3.730          H  
ATOM   3776  HG  LEU A 234      -5.533 -11.943   2.791  1.00  3.730          H  
ATOM   3777 1HD1 LEU A 234      -7.339 -10.703   1.618  1.00  3.730          H  
ATOM   3778 2HD1 LEU A 234      -7.094 -12.302   0.902  1.00  3.730          H  
ATOM   3779 3HD1 LEU A 234      -8.462 -12.024   1.993  1.00  3.730          H  
ATOM   3780 1HD2 LEU A 234      -6.899 -10.341   4.071  1.00  3.730          H  
ATOM   3781 2HD2 LEU A 234      -8.038 -11.628   4.455  1.00  3.730          H  
ATOM   3782 3HD2 LEU A 234      -6.404 -11.685   5.092  1.00  3.730          H  
ATOM   3783  N   LYS A 235      -7.001 -15.964   5.680  1.00  2.280          N  
ATOM   3784  CA  LYS A 235      -7.683 -17.194   6.088  1.00  2.340          C  
ATOM   3785  C   LYS A 235      -8.995 -17.271   5.317  1.00  2.480          C  
ATOM   3786  O   LYS A 235      -9.574 -16.233   5.003  1.00  2.570          O  
ATOM   3787  CB  LYS A 235      -7.952 -17.177   7.595  1.00  3.250          C  
ATOM   3788  CG  LYS A 235      -8.538 -18.458   8.190  1.00  3.250          C  
ATOM   3789  CD  LYS A 235      -8.553 -18.406   9.729  1.00  3.250          C  
ATOM   3790  CE  LYS A 235      -9.539 -17.351  10.223  1.00  3.250          C  
ATOM   3791  NZ  LYS A 235      -9.743 -17.378  11.686  1.00  3.250          N  
ATOM   3792  H   LYS A 235      -7.071 -15.157   6.306  1.00  2.740          H  
ATOM   3793  HA  LYS A 235      -7.075 -18.056   5.827  1.00  2.810          H  
ATOM   3794 1HB  LYS A 235      -7.045 -16.920   8.130  1.00  3.900          H  
ATOM   3795 2HB  LYS A 235      -8.664 -16.382   7.783  1.00  3.900          H  
ATOM   3796 1HG  LYS A 235      -9.567 -18.586   7.842  1.00  3.900          H  
ATOM   3797 2HG  LYS A 235      -7.948 -19.314   7.864  1.00  3.900          H  
ATOM   3798 1HD  LYS A 235      -8.838 -19.379  10.130  1.00  3.900          H  
ATOM   3799 2HD  LYS A 235      -7.556 -18.153  10.096  1.00  3.900          H  
ATOM   3800 1HE  LYS A 235      -9.154 -16.369   9.965  1.00  3.900          H  
ATOM   3801 2HE  LYS A 235     -10.501 -17.495   9.732  1.00  3.900          H  
ATOM   3802 1HZ  LYS A 235     -10.394 -16.613  11.888  1.00  3.900          H  
ATOM   3803 2HZ  LYS A 235     -10.127 -18.254  11.982  1.00  3.900          H  
ATOM   3804 3HZ  LYS A 235      -8.876 -17.206  12.163  1.00  3.900          H  
ATOM   3805  N   ASN A 236      -9.513 -18.461   5.053  1.00  2.530          N  
ATOM   3806  CA  ASN A 236     -10.785 -18.534   4.332  1.00  2.680          C  
ATOM   3807  C   ASN A 236     -11.836 -17.589   4.935  1.00  2.720          C  
ATOM   3808  O   ASN A 236     -12.071 -17.596   6.146  1.00  2.670          O  
ATOM   3809  CB  ASN A 236     -11.328 -19.949   4.363  1.00  3.690          C  
ATOM   3810  CG  ASN A 236     -10.479 -20.938   3.615  1.00  3.690          C  
ATOM   3811  OD1 ASN A 236      -9.679 -20.592   2.741  1.00  3.690          O  
ATOM   3812  ND2 ASN A 236     -10.639 -22.187   3.954  1.00  3.690          N  
ATOM   3813  H   ASN A 236      -9.026 -19.305   5.323  1.00  3.040          H  
ATOM   3814  HA  ASN A 236     -10.623 -18.225   3.297  1.00  3.220          H  
ATOM   3815 1HB  ASN A 236     -11.419 -20.277   5.399  1.00  4.430          H  
ATOM   3816 2HB  ASN A 236     -12.332 -19.952   3.934  1.00  4.430          H  
ATOM   3817 1HD2 ASN A 236     -10.106 -22.901   3.500  1.00  4.430          H  
ATOM   3818 2HD2 ASN A 236     -11.295 -22.433   4.668  1.00  4.430          H  
ATOM   3819  N   ASN A 237     -12.492 -16.809   4.057  1.00  2.820          N  
ATOM   3820  CA  ASN A 237     -13.545 -15.816   4.341  1.00  2.890          C  
ATOM   3821  C   ASN A 237     -13.067 -14.558   5.095  1.00  2.800          C  
ATOM   3822  O   ASN A 237     -13.885 -13.737   5.517  1.00  2.850          O  
ATOM   3823  CB  ASN A 237     -14.676 -16.462   5.122  1.00  4.020          C  
ATOM   3824  CG  ASN A 237     -15.271 -17.646   4.421  1.00  4.020          C  
ATOM   3825  OD1 ASN A 237     -15.583 -17.637   3.224  1.00  4.020          O  
ATOM   3826  ND2 ASN A 237     -15.435 -18.707   5.169  1.00  4.020          N  
ATOM   3827  H   ASN A 237     -12.229 -16.877   3.069  1.00  3.380          H  
ATOM   3828  HA  ASN A 237     -13.939 -15.476   3.380  1.00  3.470          H  
ATOM   3829 1HB  ASN A 237     -14.342 -16.757   6.113  1.00  4.820          H  
ATOM   3830 2HB  ASN A 237     -15.465 -15.726   5.264  1.00  4.820          H  
ATOM   3831 1HD2 ASN A 237     -15.825 -19.541   4.778  1.00  4.820          H  
ATOM   3832 2HD2 ASN A 237     -15.166 -18.684   6.133  1.00  4.820          H  
ATOM   3833  N   SER A 238     -11.754 -14.385   5.207  1.00  2.680          N  
ATOM   3834  CA  SER A 238     -11.126 -13.204   5.815  1.00  2.590          C  
ATOM   3835  C   SER A 238     -11.130 -12.007   4.868  1.00  2.610          C  
ATOM   3836  O   SER A 238     -11.336 -12.160   3.655  1.00  2.660          O  
ATOM   3837  CB  SER A 238      -9.717 -13.518   6.200  1.00  3.660          C  
ATOM   3838  OG  SER A 238      -9.001 -13.759   5.100  1.00  3.660          O  
ATOM   3839  H   SER A 238     -11.149 -15.141   4.889  1.00  3.220          H  
ATOM   3840  HA  SER A 238     -11.681 -12.937   6.716  1.00  3.110          H  
ATOM   3841 1HB  SER A 238      -9.282 -12.689   6.681  1.00  4.390          H  
ATOM   3842 2HB  SER A 238      -9.678 -14.365   6.874  1.00  4.390          H  
ATOM   3843  HG  SER A 238      -9.119 -14.701   4.914  1.00  4.390          H  
ATOM   3844  N   ARG A 239     -10.838 -10.802   5.399  1.00  2.550          N  
ATOM   3845  CA  ARG A 239     -10.846  -9.604   4.536  1.00  2.550          C  
ATOM   3846  C   ARG A 239      -9.624  -8.673   4.536  1.00  2.460          C  
ATOM   3847  O   ARG A 239      -8.834  -8.616   5.479  1.00  2.390          O  
ATOM   3848  CB  ARG A 239     -12.083  -8.755   4.810  1.00  3.570          C  
ATOM   3849  CG  ARG A 239     -13.380  -9.380   4.376  1.00  3.570          C  
ATOM   3850  CD  ARG A 239     -14.518  -8.461   4.521  1.00  3.570          C  
ATOM   3851  NE  ARG A 239     -15.748  -9.052   4.017  1.00  3.570          N  
ATOM   3852  CZ  ARG A 239     -16.952  -8.448   3.875  1.00  3.570          C  
ATOM   3853  NH1 ARG A 239     -17.123  -7.199   4.202  1.00  3.570          N  
ATOM   3854  NH2 ARG A 239     -17.954  -9.165   3.396  1.00  3.570          N  
ATOM   3855  H   ARG A 239     -10.635 -10.745   6.405  1.00  3.060          H  
ATOM   3856  HA  ARG A 239     -10.944  -9.964   3.518  1.00  3.060          H  
ATOM   3857 1HB  ARG A 239     -12.164  -8.558   5.878  1.00  4.280          H  
ATOM   3858 2HB  ARG A 239     -11.995  -7.796   4.298  1.00  4.280          H  
ATOM   3859 1HG  ARG A 239     -13.293  -9.640   3.342  1.00  4.280          H  
ATOM   3860 2HG  ARG A 239     -13.583 -10.276   4.961  1.00  4.280          H  
ATOM   3861 1HD  ARG A 239     -14.650  -8.233   5.576  1.00  4.280          H  
ATOM   3862 2HD  ARG A 239     -14.311  -7.557   3.962  1.00  4.280          H  
ATOM   3863  HE  ARG A 239     -15.710 -10.027   3.734  1.00  4.280          H  
ATOM   3864 1HH1 ARG A 239     -16.344  -6.673   4.586  1.00  4.280          H  
ATOM   3865 2HH1 ARG A 239     -18.021  -6.753   4.113  1.00  4.280          H  
ATOM   3866 1HH2 ARG A 239     -17.766 -10.147   3.160  1.00  4.280          H  
ATOM   3867 2HH2 ARG A 239     -18.867  -8.763   3.274  1.00  4.280          H  
ATOM   3868  N   PHE A 240      -9.517  -7.935   3.428  1.00  2.450          N  
ATOM   3869  CA  PHE A 240      -8.491  -6.933   3.156  1.00  2.350          C  
ATOM   3870  C   PHE A 240      -9.092  -5.597   2.668  1.00  2.390          C  
ATOM   3871  O   PHE A 240      -9.758  -5.512   1.629  1.00  2.480          O  
ATOM   3872  CB  PHE A 240      -7.493  -7.532   2.162  1.00  3.330          C  
ATOM   3873  CG  PHE A 240      -6.340  -6.689   1.704  1.00  3.330          C  
ATOM   3874  CD1 PHE A 240      -5.799  -5.645   2.458  1.00  3.330          C  
ATOM   3875  CD2 PHE A 240      -5.745  -7.003   0.506  1.00  3.330          C  
ATOM   3876  CE1 PHE A 240      -4.721  -4.972   2.033  1.00  3.330          C  
ATOM   3877  CE2 PHE A 240      -4.665  -6.318   0.075  1.00  3.330          C  
ATOM   3878  CZ  PHE A 240      -4.147  -5.296   0.842  1.00  3.330          C  
ATOM   3879  H   PHE A 240     -10.225  -8.095   2.712  1.00  2.940          H  
ATOM   3880  HA  PHE A 240      -7.965  -6.742   4.087  1.00  2.820          H  
ATOM   3881 1HB  PHE A 240      -7.063  -8.409   2.631  1.00  4.000          H  
ATOM   3882 2HB  PHE A 240      -8.013  -7.889   1.304  1.00  4.000          H  
ATOM   3883  HD1 PHE A 240      -6.235  -5.362   3.404  1.00  4.000          H  
ATOM   3884  HD2 PHE A 240      -6.146  -7.822  -0.090  1.00  4.000          H  
ATOM   3885  HE1 PHE A 240      -4.312  -4.167   2.639  1.00  4.000          H  
ATOM   3886  HE2 PHE A 240      -4.205  -6.588  -0.866  1.00  4.000          H  
ATOM   3887  HZ  PHE A 240      -3.276  -4.742   0.509  1.00  4.000          H  
ATOM   3888  N   LEU A 241      -8.900  -4.558   3.479  1.00  2.350          N  
ATOM   3889  CA  LEU A 241      -9.449  -3.213   3.250  1.00  2.410          C  
ATOM   3890  C   LEU A 241      -8.366  -2.190   2.932  1.00  2.280          C  
ATOM   3891  O   LEU A 241      -7.543  -1.871   3.797  1.00  2.190          O  
ATOM   3892  CB  LEU A 241     -10.218  -2.798   4.516  1.00  3.350          C  
ATOM   3893  CG  LEU A 241     -11.716  -3.203   4.685  1.00  3.350          C  
ATOM   3894  CD1 LEU A 241     -12.532  -2.325   3.873  1.00  3.350          C  
ATOM   3895  CD2 LEU A 241     -11.941  -4.619   4.239  1.00  3.350          C  
ATOM   3896  H   LEU A 241      -8.327  -4.715   4.316  1.00  2.820          H  
ATOM   3897  HA  LEU A 241     -10.117  -3.252   2.392  1.00  2.890          H  
ATOM   3898 1HB  LEU A 241      -9.727  -3.292   5.298  1.00  4.020          H  
ATOM   3899 2HB  LEU A 241     -10.119  -1.725   4.665  1.00  4.020          H  
ATOM   3900  HG  LEU A 241     -12.018  -3.105   5.729  1.00  4.020          H  
ATOM   3901 1HD1 LEU A 241     -13.520  -2.603   3.964  1.00  4.020          H  
ATOM   3902 2HD1 LEU A 241     -12.416  -1.332   4.233  1.00  4.020          H  
ATOM   3903 3HD1 LEU A 241     -12.239  -2.382   2.833  1.00  4.020          H  
ATOM   3904 1HD2 LEU A 241     -12.987  -4.874   4.359  1.00  4.020          H  
ATOM   3905 2HD2 LEU A 241     -11.676  -4.712   3.207  1.00  4.020          H  
ATOM   3906 3HD2 LEU A 241     -11.346  -5.286   4.812  1.00  4.020          H  
ATOM   3907  N   VAL A 242      -8.376  -1.663   1.698  1.00  2.280          N  
ATOM   3908  CA  VAL A 242      -7.309  -0.744   1.269  1.00  2.160          C  
ATOM   3909  C   VAL A 242      -7.769   0.655   0.894  1.00  2.230          C  
ATOM   3910  O   VAL A 242      -8.565   0.822  -0.033  1.00  2.350          O  
ATOM   3911  CB  VAL A 242      -6.580  -1.276   0.008  1.00  3.070          C  
ATOM   3912  CG1 VAL A 242      -5.455  -0.297  -0.415  1.00  3.070          C  
ATOM   3913  CG2 VAL A 242      -6.022  -2.600   0.260  1.00  3.070          C  
ATOM   3914  H   VAL A 242      -9.135  -1.948   1.068  1.00  2.740          H  
ATOM   3915  HA  VAL A 242      -6.590  -0.665   2.078  1.00  2.590          H  
ATOM   3916  HB  VAL A 242      -7.292  -1.340  -0.816  1.00  3.690          H  
ATOM   3917 1HG1 VAL A 242      -4.971  -0.691  -1.289  1.00  3.690          H  
ATOM   3918 2HG1 VAL A 242      -5.844   0.686  -0.645  1.00  3.690          H  
ATOM   3919 3HG1 VAL A 242      -4.722  -0.211   0.392  1.00  3.690          H  
ATOM   3920 1HG2 VAL A 242      -5.521  -2.962  -0.634  1.00  3.690          H  
ATOM   3921 2HG2 VAL A 242      -5.318  -2.513   1.057  1.00  3.690          H  
ATOM   3922 3HG2 VAL A 242      -6.814  -3.294   0.538  1.00  3.690          H  
ATOM   3923  N   ILE A 243      -7.193   1.671   1.544  1.00  2.180          N  
ATOM   3924  CA  ILE A 243      -7.503   3.048   1.192  1.00  2.270          C  
ATOM   3925  C   ILE A 243      -6.386   3.635   0.345  1.00  2.170          C  
ATOM   3926  O   ILE A 243      -5.231   3.763   0.755  1.00  2.070          O  
ATOM   3927  CB  ILE A 243      -7.721   3.987   2.407  1.00  3.140          C  
ATOM   3928  CG1 ILE A 243      -8.833   3.482   3.246  1.00  3.140          C  
ATOM   3929  CG2 ILE A 243      -8.039   5.416   1.897  1.00  3.140          C  
ATOM   3930  CD1 ILE A 243      -9.011   4.154   4.586  1.00  3.140          C  
ATOM   3931  H   ILE A 243      -6.559   1.455   2.311  1.00  2.620          H  
ATOM   3932  HA  ILE A 243      -8.409   3.060   0.602  1.00  2.720          H  
ATOM   3933  HB  ILE A 243      -6.854   4.035   3.005  1.00  3.770          H  
ATOM   3934 1HG1 ILE A 243      -9.733   3.598   2.691  1.00  3.770          H  
ATOM   3935 2HG1 ILE A 243      -8.654   2.428   3.430  1.00  3.770          H  
ATOM   3936 1HG2 ILE A 243      -8.185   6.088   2.732  1.00  3.770          H  
ATOM   3937 2HG2 ILE A 243      -7.210   5.801   1.300  1.00  3.770          H  
ATOM   3938 3HG2 ILE A 243      -8.941   5.385   1.288  1.00  3.770          H  
ATOM   3939 1HD1 ILE A 243      -9.842   3.704   5.102  1.00  3.770          H  
ATOM   3940 2HD1 ILE A 243      -8.107   4.030   5.181  1.00  3.770          H  
ATOM   3941 3HD1 ILE A 243      -9.210   5.197   4.472  1.00  3.770          H  
ATOM   3942  N   VAL A 244      -6.760   3.996  -0.854  1.00  2.220          N  
ATOM   3943  CA  VAL A 244      -5.920   4.607  -1.850  1.00  2.160          C  
ATOM   3944  C   VAL A 244      -6.070   6.122  -1.763  1.00  2.260          C  
ATOM   3945  O   VAL A 244      -7.165   6.614  -1.517  1.00  2.450          O  
ATOM   3946  CB  VAL A 244      -6.295   4.058  -3.218  1.00  3.050          C  
ATOM   3947  CG1 VAL A 244      -5.595   4.775  -4.269  1.00  3.050          C  
ATOM   3948  CG2 VAL A 244      -5.933   2.562  -3.279  1.00  3.050          C  
ATOM   3949  H   VAL A 244      -7.735   3.807  -1.100  1.00  2.660          H  
ATOM   3950  HA  VAL A 244      -4.881   4.346  -1.643  1.00  2.590          H  
ATOM   3951  HB  VAL A 244      -7.341   4.175  -3.370  1.00  3.660          H  
ATOM   3952 1HG1 VAL A 244      -5.911   4.355  -5.161  1.00  3.660          H  
ATOM   3953 2HG1 VAL A 244      -5.865   5.826  -4.270  1.00  3.660          H  
ATOM   3954 3HG1 VAL A 244      -4.519   4.668  -4.161  1.00  3.660          H  
ATOM   3955 1HG2 VAL A 244      -6.206   2.153  -4.249  1.00  3.660          H  
ATOM   3956 2HG2 VAL A 244      -4.865   2.436  -3.125  1.00  3.660          H  
ATOM   3957 3HG2 VAL A 244      -6.475   2.027  -2.503  1.00  3.660          H  
ATOM   3958  N   PHE A 245      -4.976   6.869  -1.905  1.00  2.150          N  
ATOM   3959  CA  PHE A 245      -5.041   8.334  -1.817  1.00  2.260          C  
ATOM   3960  C   PHE A 245      -4.574   9.000  -3.119  1.00  2.230          C  
ATOM   3961  O   PHE A 245      -4.556  10.228  -3.232  1.00  2.280          O  
ATOM   3962  CB  PHE A 245      -4.129   8.807  -0.690  1.00  3.120          C  
ATOM   3963  CG  PHE A 245      -2.665   8.649  -1.026  1.00  3.120          C  
ATOM   3964  CD1 PHE A 245      -1.927   9.737  -1.466  1.00  3.120          C  
ATOM   3965  CD2 PHE A 245      -2.055   7.426  -0.997  1.00  3.120          C  
ATOM   3966  CE1 PHE A 245      -0.604   9.592  -1.826  1.00  3.120          C  
ATOM   3967  CE2 PHE A 245      -0.751   7.277  -1.359  1.00  3.120          C  
ATOM   3968  CZ  PHE A 245      -0.020   8.358  -1.772  1.00  3.120          C  
ATOM   3969  H   PHE A 245      -4.086   6.425  -2.073  1.00  2.580          H  
ATOM   3970  HA  PHE A 245      -6.070   8.639  -1.619  1.00  2.710          H  
ATOM   3971 1HB  PHE A 245      -4.332   9.859  -0.476  1.00  3.740          H  
ATOM   3972 2HB  PHE A 245      -4.335   8.233   0.222  1.00  3.740          H  
ATOM   3973  HD1 PHE A 245      -2.411  10.717  -1.527  1.00  3.740          H  
ATOM   3974  HD2 PHE A 245      -2.620   6.564  -0.676  1.00  3.740          H  
ATOM   3975  HE1 PHE A 245      -0.036  10.452  -2.171  1.00  3.740          H  
ATOM   3976  HE2 PHE A 245      -0.283   6.293  -1.326  1.00  3.740          H  
ATOM   3977  HZ  PHE A 245       1.022   8.218  -2.070  1.00  3.740          H  
ATOM   3978  N   HIS A 246      -4.131   8.191  -4.079  1.00  2.180          N  
ATOM   3979  CA  HIS A 246      -3.525   8.701  -5.301  1.00  2.170          C  
ATOM   3980  C   HIS A 246      -3.641   7.696  -6.432  1.00  2.190          C  
ATOM   3981  O   HIS A 246      -3.655   6.484  -6.185  1.00  2.160          O  
ATOM   3982  CB  HIS A 246      -2.060   9.025  -5.046  1.00  3.040          C  
ATOM   3983  CG  HIS A 246      -1.422   9.854  -6.056  1.00  3.040          C  
ATOM   3984  ND1 HIS A 246      -0.921   9.373  -7.250  1.00  3.040          N  
ATOM   3985  CD2 HIS A 246      -1.189  11.169  -6.046  1.00  3.040          C  
ATOM   3986  CE1 HIS A 246      -0.415  10.399  -7.939  1.00  3.040          C  
ATOM   3987  NE2 HIS A 246      -0.570  11.485  -7.219  1.00  3.040          N  
ATOM   3988  H   HIS A 246      -4.210   7.198  -3.947  1.00  2.620          H  
ATOM   3989  HA  HIS A 246      -4.032   9.615  -5.608  1.00  2.600          H  
ATOM   3990 1HB  HIS A 246      -2.002   9.573  -4.149  1.00  3.650          H  
ATOM   3991 2HB  HIS A 246      -1.488   8.111  -4.913  1.00  3.650          H  
ATOM   3992  HD2 HIS A 246      -1.455  11.858  -5.245  1.00  3.650          H  
ATOM   3993  HE1 HIS A 246       0.052  10.352  -8.924  1.00  3.650          H  
ATOM   3994  HE2 HIS A 246      -0.281  12.442  -7.457  1.00  3.650          H  
ATOM   3995  N   SER A 247      -3.672   8.198  -7.677  1.00  2.250          N  
ATOM   3996  CA  SER A 247      -3.749   7.361  -8.870  1.00  2.290          C  
ATOM   3997  C   SER A 247      -2.607   6.349  -9.039  1.00  2.210          C  
ATOM   3998  O   SER A 247      -2.798   5.302  -9.663  1.00  2.230          O  
ATOM   3999  CB  SER A 247      -3.716   8.242 -10.097  1.00  3.190          C  
ATOM   4000  OG  SER A 247      -2.468   8.874 -10.188  1.00  3.190          O  
ATOM   4001  H   SER A 247      -3.673   9.200  -7.820  1.00  2.700          H  
ATOM   4002  HA  SER A 247      -4.699   6.835  -8.841  1.00  2.750          H  
ATOM   4003 1HB  SER A 247      -3.880   7.634 -10.984  1.00  3.830          H  
ATOM   4004 2HB  SER A 247      -4.509   8.984 -10.051  1.00  3.830          H  
ATOM   4005  HG  SER A 247      -2.388   9.224 -11.108  1.00  3.830          H  
ATOM   4006  N   ILE A 248      -1.426   6.597  -8.474  1.00  2.120          N  
ATOM   4007  CA  ILE A 248      -0.361   5.613  -8.675  1.00  2.040          C  
ATOM   4008  C   ILE A 248      -0.687   4.308  -7.930  1.00  1.980          C  
ATOM   4009  O   ILE A 248      -0.707   3.221  -8.533  1.00  1.980          O  
ATOM   4010  CB  ILE A 248       0.986   6.207  -8.239  1.00  2.890          C  
ATOM   4011  CG1 ILE A 248       1.321   7.376  -9.217  1.00  2.890          C  
ATOM   4012  CG2 ILE A 248       2.073   5.118  -8.276  1.00  2.890          C  
ATOM   4013  CD1 ILE A 248       2.441   8.316  -8.778  1.00  2.890          C  
ATOM   4014  H   ILE A 248      -1.254   7.490  -7.990  1.00  2.540          H  
ATOM   4015  HA  ILE A 248      -0.297   5.390  -9.738  1.00  2.450          H  
ATOM   4016  HB  ILE A 248       0.905   6.621  -7.229  1.00  3.470          H  
ATOM   4017 1HG1 ILE A 248       1.602   6.948 -10.169  1.00  3.470          H  
ATOM   4018 2HG1 ILE A 248       0.422   7.960  -9.368  1.00  3.470          H  
ATOM   4019 1HG2 ILE A 248       3.013   5.541  -7.995  1.00  3.470          H  
ATOM   4020 2HG2 ILE A 248       1.832   4.311  -7.588  1.00  3.470          H  
ATOM   4021 3HG2 ILE A 248       2.152   4.718  -9.289  1.00  3.470          H  
ATOM   4022 1HD1 ILE A 248       2.580   9.082  -9.545  1.00  3.470          H  
ATOM   4023 2HD1 ILE A 248       2.176   8.789  -7.831  1.00  3.470          H  
ATOM   4024 3HD1 ILE A 248       3.360   7.779  -8.666  1.00  3.470          H  
ATOM   4025  N   GLU A 249      -0.964   4.410  -6.629  1.00  1.930          N  
ATOM   4026  CA  GLU A 249      -1.370   3.255  -5.853  1.00  1.860          C  
ATOM   4027  C   GLU A 249      -2.694   2.713  -6.370  1.00  2.000          C  
ATOM   4028  O   GLU A 249      -2.924   1.505  -6.349  1.00  2.010          O  
ATOM   4029  CB  GLU A 249      -1.471   3.599  -4.374  1.00  2.630          C  
ATOM   4030  CG  GLU A 249      -0.125   3.928  -3.715  1.00  2.630          C  
ATOM   4031  CD  GLU A 249       0.294   5.304  -3.903  1.00  2.630          C  
ATOM   4032  OE1 GLU A 249      -0.287   5.986  -4.701  1.00  2.630          O  
ATOM   4033  OE2 GLU A 249       1.174   5.719  -3.208  1.00  2.630          O  
ATOM   4034  H   GLU A 249      -0.886   5.315  -6.159  1.00  2.320          H  
ATOM   4035  HA  GLU A 249      -0.617   2.478  -5.972  1.00  2.230          H  
ATOM   4036 1HB  GLU A 249      -2.124   4.462  -4.248  1.00  3.160          H  
ATOM   4037 2HB  GLU A 249      -1.926   2.767  -3.852  1.00  3.160          H  
ATOM   4038 1HG  GLU A 249      -0.162   3.741  -2.656  1.00  3.160          H  
ATOM   4039 2HG  GLU A 249       0.636   3.276  -4.141  1.00  3.160          H  
ATOM   4040  N   GLU A 250      -3.583   3.599  -6.845  1.00  2.140          N  
ATOM   4041  CA  GLU A 250      -4.875   3.161  -7.343  1.00  2.300          C  
ATOM   4042  C   GLU A 250      -4.709   2.193  -8.469  1.00  2.330          C  
ATOM   4043  O   GLU A 250      -5.387   1.174  -8.493  1.00  2.390          O  
ATOM   4044  CB  GLU A 250      -5.707   4.332  -7.848  1.00  3.160          C  
ATOM   4045  CG  GLU A 250      -7.127   4.002  -8.230  1.00  3.160          C  
ATOM   4046  CD  GLU A 250      -7.896   5.237  -8.562  1.00  3.160          C  
ATOM   4047  OE1 GLU A 250      -7.330   6.310  -8.501  1.00  3.160          O  
ATOM   4048  OE2 GLU A 250      -9.080   5.151  -8.836  1.00  3.160          O  
ATOM   4049  H   GLU A 250      -3.378   4.601  -6.811  1.00  2.570          H  
ATOM   4050  HA  GLU A 250      -5.405   2.652  -6.543  1.00  2.760          H  
ATOM   4051 1HB  GLU A 250      -5.688   5.164  -7.161  1.00  3.790          H  
ATOM   4052 2HB  GLU A 250      -5.252   4.674  -8.766  1.00  3.790          H  
ATOM   4053 1HG  GLU A 250      -7.123   3.338  -9.096  1.00  3.790          H  
ATOM   4054 2HG  GLU A 250      -7.606   3.479  -7.402  1.00  3.790          H  
ATOM   4055  N   LYS A 251      -3.816   2.487  -9.416  1.00  2.300          N  
ATOM   4056  CA  LYS A 251      -3.611   1.578 -10.527  1.00  2.350          C  
ATOM   4057  C   LYS A 251      -3.095   0.225 -10.046  1.00  2.260          C  
ATOM   4058  O   LYS A 251      -3.558  -0.809 -10.521  1.00  2.350          O  
ATOM   4059  CB  LYS A 251      -2.670   2.199 -11.557  1.00  3.270          C  
ATOM   4060  CG  LYS A 251      -3.302   3.367 -12.334  1.00  3.270          C  
ATOM   4061  CD  LYS A 251      -2.324   4.009 -13.313  1.00  3.270          C  
ATOM   4062  CE  LYS A 251      -2.919   5.272 -13.943  1.00  3.270          C  
ATOM   4063  NZ  LYS A 251      -1.960   5.937 -14.864  1.00  3.270          N  
ATOM   4064  H   LYS A 251      -3.322   3.387  -9.378  1.00  2.760          H  
ATOM   4065  HA  LYS A 251      -4.573   1.411 -11.010  1.00  2.820          H  
ATOM   4066 1HB  LYS A 251      -1.783   2.581 -11.042  1.00  3.920          H  
ATOM   4067 2HB  LYS A 251      -2.344   1.439 -12.265  1.00  3.920          H  
ATOM   4068 1HG  LYS A 251      -4.156   2.990 -12.893  1.00  3.920          H  
ATOM   4069 2HG  LYS A 251      -3.662   4.116 -11.638  1.00  3.920          H  
ATOM   4070 1HD  LYS A 251      -1.410   4.283 -12.782  1.00  3.920          H  
ATOM   4071 2HD  LYS A 251      -2.072   3.301 -14.102  1.00  3.920          H  
ATOM   4072 1HE  LYS A 251      -3.825   5.023 -14.488  1.00  3.920          H  
ATOM   4073 2HE  LYS A 251      -3.167   5.971 -13.140  1.00  3.920          H  
ATOM   4074 1HZ  LYS A 251      -2.373   6.790 -15.244  1.00  3.920          H  
ATOM   4075 2HZ  LYS A 251      -1.124   6.163 -14.337  1.00  3.920          H  
ATOM   4076 3HZ  LYS A 251      -1.721   5.317 -15.618  1.00  3.920          H  
ATOM   4077  N   ILE A 252      -2.169   0.208  -9.084  1.00  2.110          N  
ATOM   4078  CA  ILE A 252      -1.651  -1.075  -8.601  1.00  2.030          C  
ATOM   4079  C   ILE A 252      -2.715  -1.894  -7.865  1.00  2.110          C  
ATOM   4080  O   ILE A 252      -2.873  -3.100  -8.115  1.00  2.160          O  
ATOM   4081  CB  ILE A 252      -0.441  -0.887  -7.666  1.00  2.870          C  
ATOM   4082  CG1 ILE A 252       0.723  -0.320  -8.448  1.00  2.870          C  
ATOM   4083  CG2 ILE A 252      -0.055  -2.240  -7.038  1.00  2.870          C  
ATOM   4084  CD1 ILE A 252       1.851   0.166  -7.592  1.00  2.870          C  
ATOM   4085  H   ILE A 252      -1.791   1.104  -8.745  1.00  2.530          H  
ATOM   4086  HA  ILE A 252      -1.325  -1.651  -9.466  1.00  2.440          H  
ATOM   4087  HB  ILE A 252      -0.696  -0.173  -6.878  1.00  3.450          H  
ATOM   4088 1HG1 ILE A 252       1.105  -1.088  -9.119  1.00  3.450          H  
ATOM   4089 2HG1 ILE A 252       0.371   0.522  -9.048  1.00  3.450          H  
ATOM   4090 1HG2 ILE A 252       0.781  -2.130  -6.386  1.00  3.450          H  
ATOM   4091 2HG2 ILE A 252      -0.876  -2.617  -6.473  1.00  3.450          H  
ATOM   4092 3HG2 ILE A 252       0.201  -2.952  -7.824  1.00  3.450          H  
ATOM   4093 1HD1 ILE A 252       2.598   0.539  -8.236  1.00  3.450          H  
ATOM   4094 2HD1 ILE A 252       1.501   0.963  -6.934  1.00  3.450          H  
ATOM   4095 3HD1 ILE A 252       2.270  -0.635  -6.996  1.00  3.450          H  
ATOM   4096  N   VAL A 253      -3.415  -1.246  -6.935  1.00  2.140          N  
ATOM   4097  CA  VAL A 253      -4.438  -1.909  -6.146  1.00  2.230          C  
ATOM   4098  C   VAL A 253      -5.566  -2.361  -7.068  1.00  2.420          C  
ATOM   4099  O   VAL A 253      -6.064  -3.483  -6.929  1.00  2.490          O  
ATOM   4100  CB  VAL A 253      -4.923  -0.974  -5.015  1.00  3.090          C  
ATOM   4101  CG1 VAL A 253      -6.148  -1.575  -4.273  1.00  3.090          C  
ATOM   4102  CG2 VAL A 253      -3.737  -0.742  -4.027  1.00  3.090          C  
ATOM   4103  H   VAL A 253      -3.228  -0.251  -6.790  1.00  2.570          H  
ATOM   4104  HA  VAL A 253      -3.999  -2.789  -5.685  1.00  2.680          H  
ATOM   4105  HB  VAL A 253      -5.226  -0.017  -5.453  1.00  3.700          H  
ATOM   4106 1HG1 VAL A 253      -6.467  -0.889  -3.490  1.00  3.700          H  
ATOM   4107 2HG1 VAL A 253      -6.971  -1.721  -4.970  1.00  3.700          H  
ATOM   4108 3HG1 VAL A 253      -5.875  -2.534  -3.829  1.00  3.700          H  
ATOM   4109 1HG2 VAL A 253      -4.044  -0.060  -3.247  1.00  3.700          H  
ATOM   4110 2HG2 VAL A 253      -3.437  -1.689  -3.588  1.00  3.700          H  
ATOM   4111 3HG2 VAL A 253      -2.893  -0.310  -4.559  1.00  3.700          H  
ATOM   4112  N   ARG A 254      -5.983  -1.484  -7.986  1.00  2.520          N  
ATOM   4113  CA  ARG A 254      -7.005  -1.796  -8.955  1.00  2.730          C  
ATOM   4114  C   ARG A 254      -6.600  -2.953  -9.850  1.00  2.740          C  
ATOM   4115  O   ARG A 254      -7.446  -3.789 -10.144  1.00  2.890          O  
ATOM   4116  CB  ARG A 254      -7.345  -0.598  -9.811  1.00  3.740          C  
ATOM   4117  CG  ARG A 254      -8.492  -0.821 -10.761  1.00  3.740          C  
ATOM   4118  CD  ARG A 254      -8.835   0.412 -11.513  1.00  3.740          C  
ATOM   4119  NE  ARG A 254      -9.226   1.506 -10.619  1.00  3.740          N  
ATOM   4120  CZ  ARG A 254     -10.429   1.628 -10.010  1.00  3.740          C  
ATOM   4121  NH1 ARG A 254     -11.352   0.705 -10.169  1.00  3.740          N  
ATOM   4122  NH2 ARG A 254     -10.683   2.671  -9.246  1.00  3.740          N  
ATOM   4123  H   ARG A 254      -5.579  -0.553  -8.019  1.00  3.020          H  
ATOM   4124  HA  ARG A 254      -7.905  -2.075  -8.415  1.00  3.280          H  
ATOM   4125 1HB  ARG A 254      -7.603   0.236  -9.164  1.00  4.490          H  
ATOM   4126 2HB  ARG A 254      -6.470  -0.310 -10.397  1.00  4.490          H  
ATOM   4127 1HG  ARG A 254      -8.204  -1.575 -11.495  1.00  4.490          H  
ATOM   4128 2HG  ARG A 254      -9.355  -1.179 -10.205  1.00  4.490          H  
ATOM   4129 1HD  ARG A 254      -7.956   0.734 -12.073  1.00  4.490          H  
ATOM   4130 2HD  ARG A 254      -9.650   0.216 -12.208  1.00  4.490          H  
ATOM   4131  HE  ARG A 254      -8.547   2.247 -10.466  1.00  4.490          H  
ATOM   4132 1HH1 ARG A 254     -11.168  -0.095 -10.746  1.00  4.490          H  
ATOM   4133 2HH1 ARG A 254     -12.249   0.803  -9.715  1.00  4.490          H  
ATOM   4134 1HH2 ARG A 254      -9.982   3.417  -9.115  1.00  4.490          H  
ATOM   4135 2HH2 ARG A 254     -11.568   2.742  -8.782  1.00  4.490          H  
ATOM   4136  N   ASN A 255      -5.333  -3.014 -10.306  1.00  2.610          N  
ATOM   4137  CA  ASN A 255      -4.907  -4.127 -11.149  1.00  2.630          C  
ATOM   4138  C   ASN A 255      -5.046  -5.437 -10.385  1.00  2.630          C  
ATOM   4139  O   ASN A 255      -5.495  -6.434 -10.954  1.00  2.730          O  
ATOM   4140  CB  ASN A 255      -3.490  -3.935 -11.641  1.00  3.670          C  
ATOM   4141  CG  ASN A 255      -3.379  -2.870 -12.710  1.00  3.670          C  
ATOM   4142  OD1 ASN A 255      -4.365  -2.493 -13.359  1.00  3.670          O  
ATOM   4143  ND2 ASN A 255      -2.184  -2.379 -12.911  1.00  3.670          N  
ATOM   4144  H   ASN A 255      -4.674  -2.255 -10.118  1.00  3.130          H  
ATOM   4145  HA  ASN A 255      -5.569  -4.177 -12.013  1.00  3.160          H  
ATOM   4146 1HB  ASN A 255      -2.855  -3.647 -10.799  1.00  4.410          H  
ATOM   4147 2HB  ASN A 255      -3.108  -4.874 -12.035  1.00  4.410          H  
ATOM   4148 1HD2 ASN A 255      -2.047  -1.671 -13.602  1.00  4.410          H  
ATOM   4149 2HD2 ASN A 255      -1.411  -2.704 -12.372  1.00  4.410          H  
ATOM   4150  N   PHE A 256      -4.715  -5.431  -9.090  1.00  2.530          N  
ATOM   4151  CA  PHE A 256      -4.890  -6.607  -8.244  1.00  2.550          C  
ATOM   4152  C   PHE A 256      -6.357  -7.036  -8.247  1.00  2.750          C  
ATOM   4153  O   PHE A 256      -6.671  -8.206  -8.492  1.00  2.870          O  
ATOM   4154  CB  PHE A 256      -4.329  -6.348  -6.844  1.00  3.560          C  
ATOM   4155  CG  PHE A 256      -4.649  -7.369  -5.800  1.00  3.560          C  
ATOM   4156  CD1 PHE A 256      -4.545  -8.729  -6.033  1.00  3.560          C  
ATOM   4157  CD2 PHE A 256      -5.011  -6.947  -4.537  1.00  3.560          C  
ATOM   4158  CE1 PHE A 256      -4.830  -9.628  -5.039  1.00  3.560          C  
ATOM   4159  CE2 PHE A 256      -5.270  -7.851  -3.546  1.00  3.560          C  
ATOM   4160  CZ  PHE A 256      -5.194  -9.184  -3.792  1.00  3.560          C  
ATOM   4161  H   PHE A 256      -4.277  -4.585  -8.697  1.00  3.040          H  
ATOM   4162  HA  PHE A 256      -4.308  -7.418  -8.683  1.00  3.060          H  
ATOM   4163 1HB  PHE A 256      -3.244  -6.269  -6.910  1.00  4.270          H  
ATOM   4164 2HB  PHE A 256      -4.680  -5.394  -6.490  1.00  4.270          H  
ATOM   4165  HD1 PHE A 256      -4.252  -9.095  -7.017  1.00  4.270          H  
ATOM   4166  HD2 PHE A 256      -5.079  -5.877  -4.333  1.00  4.270          H  
ATOM   4167  HE1 PHE A 256      -4.758 -10.694  -5.239  1.00  4.270          H  
ATOM   4168  HE2 PHE A 256      -5.545  -7.506  -2.558  1.00  4.270          H  
ATOM   4169  HZ  PHE A 256      -5.414  -9.894  -3.005  1.00  4.270          H  
ATOM   4170  N   ILE A 257      -7.246  -6.079  -7.998  1.00  2.820          N  
ATOM   4171  CA  ILE A 257      -8.680  -6.319  -7.998  1.00  3.060          C  
ATOM   4172  C   ILE A 257      -9.183  -6.828  -9.350  1.00  3.180          C  
ATOM   4173  O   ILE A 257     -10.018  -7.746  -9.407  1.00  3.370          O  
ATOM   4174  CB  ILE A 257      -9.411  -5.036  -7.578  1.00  4.190          C  
ATOM   4175  CG1 ILE A 257      -9.121  -4.786  -6.082  1.00  4.190          C  
ATOM   4176  CG2 ILE A 257     -10.873  -5.099  -7.899  1.00  4.190          C  
ATOM   4177  CD1 ILE A 257      -9.512  -3.422  -5.561  1.00  4.190          C  
ATOM   4178  H   ILE A 257      -6.895  -5.137  -7.788  1.00  3.380          H  
ATOM   4179  HA  ILE A 257      -8.888  -7.081  -7.258  1.00  3.670          H  
ATOM   4180  HB  ILE A 257      -8.981  -4.197  -8.109  1.00  5.030          H  
ATOM   4181 1HG1 ILE A 257      -9.650  -5.537  -5.500  1.00  5.030          H  
ATOM   4182 2HG1 ILE A 257      -8.052  -4.913  -5.917  1.00  5.030          H  
ATOM   4183 1HG2 ILE A 257     -11.342  -4.192  -7.588  1.00  5.030          H  
ATOM   4184 2HG2 ILE A 257     -11.039  -5.230  -8.967  1.00  5.030          H  
ATOM   4185 3HG2 ILE A 257     -11.292  -5.905  -7.394  1.00  5.030          H  
ATOM   4186 1HD1 ILE A 257      -9.246  -3.366  -4.509  1.00  5.030          H  
ATOM   4187 2HD1 ILE A 257      -8.971  -2.650  -6.110  1.00  5.030          H  
ATOM   4188 3HD1 ILE A 257     -10.578  -3.260  -5.670  1.00  5.030          H  
ATOM   4189  N   ALA A 258      -8.734  -6.205 -10.437  1.00  3.090          N  
ATOM   4190  CA  ALA A 258      -9.123  -6.619 -11.768  1.00  3.190          C  
ATOM   4191  C   ALA A 258      -8.698  -8.058 -12.035  1.00  3.200          C  
ATOM   4192  O   ALA A 258      -9.469  -8.821 -12.620  1.00  3.380          O  
ATOM   4193  CB  ALA A 258      -8.510  -5.695 -12.795  1.00  4.430          C  
ATOM   4194  H   ALA A 258      -8.094  -5.424 -10.326  1.00  3.710          H  
ATOM   4195  HA  ALA A 258     -10.208  -6.564 -11.836  1.00  3.830          H  
ATOM   4196 1HB  ALA A 258      -8.821  -5.994 -13.793  1.00  5.310          H  
ATOM   4197 2HB  ALA A 258      -8.831  -4.672 -12.598  1.00  5.310          H  
ATOM   4198 3HB  ALA A 258      -7.427  -5.753 -12.718  1.00  5.310          H  
ATOM   4199  N   LYS A 259      -7.494  -8.447 -11.588  1.00  3.060          N  
ATOM   4200  CA  LYS A 259      -7.055  -9.823 -11.768  1.00  3.130          C  
ATOM   4201  C   LYS A 259      -7.945 -10.766 -10.977  1.00  3.370          C  
ATOM   4202  O   LYS A 259      -8.426 -11.759 -11.528  1.00  3.590          O  
ATOM   4203  CB  LYS A 259      -5.597  -9.999 -11.360  1.00  4.350          C  
ATOM   4204  CG  LYS A 259      -4.594  -9.371 -12.310  1.00  4.350          C  
ATOM   4205  CD  LYS A 259      -3.166  -9.554 -11.806  1.00  4.350          C  
ATOM   4206  CE  LYS A 259      -2.156  -8.902 -12.744  1.00  4.350          C  
ATOM   4207  NZ  LYS A 259      -0.757  -9.050 -12.250  1.00  4.350          N  
ATOM   4208  H   LYS A 259      -6.861  -7.756 -11.173  1.00  3.670          H  
ATOM   4209  HA  LYS A 259      -7.148 -10.081 -12.820  1.00  3.760          H  
ATOM   4210 1HB  LYS A 259      -5.444  -9.563 -10.373  1.00  5.220          H  
ATOM   4211 2HB  LYS A 259      -5.374 -11.045 -11.292  1.00  5.220          H  
ATOM   4212 1HG  LYS A 259      -4.690  -9.849 -13.284  1.00  5.220          H  
ATOM   4213 2HG  LYS A 259      -4.811  -8.314 -12.428  1.00  5.220          H  
ATOM   4214 1HD  LYS A 259      -3.076  -9.098 -10.817  1.00  5.220          H  
ATOM   4215 2HD  LYS A 259      -2.944 -10.617 -11.720  1.00  5.220          H  
ATOM   4216 1HE  LYS A 259      -2.235  -9.363 -13.727  1.00  5.220          H  
ATOM   4217 2HE  LYS A 259      -2.389  -7.840 -12.832  1.00  5.220          H  
ATOM   4218 1HZ  LYS A 259      -0.121  -8.604 -12.897  1.00  5.220          H  
ATOM   4219 2HZ  LYS A 259      -0.671  -8.614 -11.342  1.00  5.220          H  
ATOM   4220 3HZ  LYS A 259      -0.525 -10.030 -12.174  1.00  5.220          H  
ATOM   4221  N   LEU A 260      -8.297 -10.396  -9.734  1.00  3.390          N  
ATOM   4222  CA  LEU A 260      -9.137 -11.284  -8.942  1.00  3.670          C  
ATOM   4223  C   LEU A 260     -10.443 -11.516  -9.680  1.00  3.900          C  
ATOM   4224  O   LEU A 260     -10.908 -12.652  -9.812  1.00  4.090          O  
ATOM   4225  CB  LEU A 260      -9.483 -10.642  -7.574  1.00  5.030          C  
ATOM   4226  CG  LEU A 260      -8.343 -10.451  -6.511  1.00  5.030          C  
ATOM   4227  CD1 LEU A 260      -8.900  -9.600  -5.319  1.00  5.030          C  
ATOM   4228  CD2 LEU A 260      -7.839 -11.807  -6.029  1.00  5.030          C  
ATOM   4229  H   LEU A 260      -7.891  -9.549  -9.323  1.00  4.070          H  
ATOM   4230  HA  LEU A 260      -8.638 -12.230  -8.806  1.00  4.400          H  
ATOM   4231 1HB  LEU A 260      -9.898  -9.657  -7.765  1.00  6.030          H  
ATOM   4232 2HB  LEU A 260     -10.258 -11.234  -7.121  1.00  6.030          H  
ATOM   4233  HG  LEU A 260      -7.517  -9.905  -6.953  1.00  6.030          H  
ATOM   4234 1HD1 LEU A 260      -8.114  -9.448  -4.583  1.00  6.030          H  
ATOM   4235 2HD1 LEU A 260      -9.241  -8.638  -5.672  1.00  6.030          H  
ATOM   4236 3HD1 LEU A 260      -9.727 -10.110  -4.854  1.00  6.030          H  
ATOM   4237 1HD2 LEU A 260      -7.056 -11.661  -5.290  1.00  6.030          H  
ATOM   4238 2HD2 LEU A 260      -8.646 -12.365  -5.585  1.00  6.030          H  
ATOM   4239 3HD2 LEU A 260      -7.437 -12.375  -6.863  1.00  6.030          H  
ATOM   4240  N   THR A 261     -10.976 -10.433 -10.247  1.00  3.930          N  
ATOM   4241  CA  THR A 261     -12.236 -10.428 -10.968  1.00  4.230          C  
ATOM   4242  C   THR A 261     -12.181 -11.322 -12.212  1.00  4.250          C  
ATOM   4243  O   THR A 261     -13.091 -12.123 -12.445  1.00  4.490          O  
ATOM   4244  CB  THR A 261     -12.604  -8.984 -11.368  1.00  5.800          C  
ATOM   4245  OG1 THR A 261     -12.690  -8.172 -10.192  1.00  5.800          O  
ATOM   4246  CG2 THR A 261     -13.964  -8.969 -12.027  1.00  5.800          C  
ATOM   4247  H   THR A 261     -10.507  -9.538 -10.103  1.00  4.720          H  
ATOM   4248  HA  THR A 261     -13.011 -10.803 -10.320  1.00  5.080          H  
ATOM   4249  HB  THR A 261     -11.864  -8.579 -12.043  1.00  6.960          H  
ATOM   4250  HG1 THR A 261     -11.785  -8.057  -9.815  1.00  6.960          H  
ATOM   4251 1HG2 THR A 261     -14.226  -7.945 -12.285  1.00  6.960          H  
ATOM   4252 2HG2 THR A 261     -13.950  -9.577 -12.928  1.00  6.960          H  
ATOM   4253 3HG2 THR A 261     -14.696  -9.366 -11.327  1.00  6.960          H  
ATOM   4254  N   SER A 262     -11.102 -11.206 -13.000  1.00  4.070          N  
ATOM   4255  CA  SER A 262     -10.941 -11.988 -14.227  1.00  4.110          C  
ATOM   4256  C   SER A 262     -10.451 -13.439 -14.049  1.00  4.330          C  
ATOM   4257  O   SER A 262     -10.632 -14.255 -14.956  1.00  4.490          O  
ATOM   4258  CB  SER A 262      -9.984 -11.278 -15.171  1.00  5.740          C  
ATOM   4259  OG  SER A 262     -10.518 -10.061 -15.639  1.00  5.740          O  
ATOM   4260  H   SER A 262     -10.407 -10.486 -12.781  1.00  4.880          H  
ATOM   4261  HA  SER A 262     -11.914 -12.028 -14.711  1.00  4.930          H  
ATOM   4262 1HB  SER A 262      -9.050 -11.084 -14.639  1.00  6.890          H  
ATOM   4263 2HB  SER A 262      -9.754 -11.928 -16.011  1.00  6.890          H  
ATOM   4264  HG  SER A 262      -9.854  -9.693 -16.227  1.00  6.890          H  
ATOM   4265  N   PHE A 263      -9.892 -13.796 -12.892  1.00  4.650          N  
ATOM   4266  CA  PHE A 263      -9.395 -15.151 -12.654  1.00  5.040          C  
ATOM   4267  C   PHE A 263     -10.451 -16.245 -12.761  1.00  5.080          C  
ATOM   4268  O   PHE A 263     -11.622 -16.062 -12.429  1.00  5.810          O  
ATOM   4269  CB  PHE A 263      -8.764 -15.273 -11.261  1.00  6.900          C  
ATOM   4270  CG  PHE A 263      -7.357 -14.684 -11.052  1.00  6.900          C  
ATOM   4271  CD1 PHE A 263      -7.013 -14.219  -9.808  1.00  6.900          C  
ATOM   4272  CD2 PHE A 263      -6.383 -14.618 -12.058  1.00  6.900          C  
ATOM   4273  CE1 PHE A 263      -5.776 -13.700  -9.541  1.00  6.900          C  
ATOM   4274  CE2 PHE A 263      -5.138 -14.098 -11.789  1.00  6.900          C  
ATOM   4275  CZ  PHE A 263      -4.835 -13.641 -10.530  1.00  6.900          C  
ATOM   4276  H   PHE A 263      -9.705 -13.084 -12.176  1.00  5.580          H  
ATOM   4277  HA  PHE A 263      -8.649 -15.365 -13.411  1.00  6.050          H  
ATOM   4278 1HB  PHE A 263      -9.427 -14.759 -10.556  1.00  8.280          H  
ATOM   4279 2HB  PHE A 263      -8.758 -16.311 -10.966  1.00  8.280          H  
ATOM   4280  HD1 PHE A 263      -7.751 -14.265  -9.023  1.00  8.280          H  
ATOM   4281  HD2 PHE A 263      -6.589 -14.974 -13.059  1.00  8.280          H  
ATOM   4282  HE1 PHE A 263      -5.543 -13.336  -8.539  1.00  8.280          H  
ATOM   4283  HE2 PHE A 263      -4.388 -14.050 -12.577  1.00  8.280          H  
ATOM   4284  HZ  PHE A 263      -3.847 -13.229 -10.321  1.00  8.280          H  
ATOM   4285  N   ILE A 264     -10.010 -17.409 -13.231  1.00  4.560          N  
ATOM   4286  CA  ILE A 264     -10.858 -18.590 -13.337  1.00  4.720          C  
ATOM   4287  C   ILE A 264     -11.125 -19.218 -11.980  1.00  5.090          C  
ATOM   4288  O   ILE A 264     -10.208 -19.445 -11.202  1.00  5.190          O  
ATOM   4289  CB  ILE A 264     -10.230 -19.656 -14.268  1.00  6.540          C  
ATOM   4290  CG1 ILE A 264     -10.047 -19.112 -15.732  1.00  6.540          C  
ATOM   4291  CG2 ILE A 264     -11.067 -20.941 -14.251  1.00  6.540          C  
ATOM   4292  CD1 ILE A 264     -11.331 -18.720 -16.472  1.00  6.540          C  
ATOM   4293  H   ILE A 264      -9.043 -17.474 -13.506  1.00  5.470          H  
ATOM   4294  HA  ILE A 264     -11.819 -18.287 -13.742  1.00  5.660          H  
ATOM   4295  HB  ILE A 264      -9.231 -19.891 -13.906  1.00  7.850          H  
ATOM   4296 1HG1 ILE A 264      -9.409 -18.233 -15.694  1.00  7.850          H  
ATOM   4297 2HG1 ILE A 264      -9.545 -19.879 -16.321  1.00  7.850          H  
ATOM   4298 1HG2 ILE A 264     -10.608 -21.681 -14.889  1.00  7.850          H  
ATOM   4299 2HG2 ILE A 264     -11.126 -21.353 -13.246  1.00  7.850          H  
ATOM   4300 3HG2 ILE A 264     -12.066 -20.740 -14.605  1.00  7.850          H  
ATOM   4301 1HD1 ILE A 264     -11.067 -18.362 -17.467  1.00  7.850          H  
ATOM   4302 2HD1 ILE A 264     -11.992 -19.579 -16.571  1.00  7.850          H  
ATOM   4303 3HD1 ILE A 264     -11.846 -17.925 -15.943  1.00  7.850          H  
ATOM   4304  N   GLN A 265     -12.395 -19.505 -11.719  1.00  5.750          N  
ATOM   4305  CA  GLN A 265     -12.839 -20.124 -10.484  1.00  6.440          C  
ATOM   4306  C   GLN A 265     -12.628 -21.649 -10.507  1.00  6.330          C  
ATOM   4307  O   GLN A 265     -13.363 -22.316 -11.238  1.00  6.200          O  
ATOM   4308  CB  GLN A 265     -14.338 -19.840 -10.320  1.00  8.740          C  
ATOM   4309  CG  GLN A 265     -14.993 -20.398  -9.080  1.00  8.740          C  
ATOM   4310  CD  GLN A 265     -16.468 -20.033  -9.032  1.00  8.740          C  
ATOM   4311  OE1 GLN A 265     -16.983 -19.489 -10.019  1.00  8.740          O  
ATOM   4312  NE2 GLN A 265     -17.141 -20.311  -7.921  1.00  8.740          N  
ATOM   4313  H   GLN A 265     -13.079 -19.268 -12.424  1.00  6.900          H  
ATOM   4314  HA  GLN A 265     -12.290 -19.645  -9.685  1.00  7.730          H  
ATOM   4315 1HB  GLN A 265     -14.496 -18.758 -10.309  1.00 10.490          H  
ATOM   4316 2HB  GLN A 265     -14.873 -20.231 -11.184  1.00 10.490          H  
ATOM   4317 1HG  GLN A 265     -14.920 -21.468  -9.106  1.00 10.490          H  
ATOM   4318 2HG  GLN A 265     -14.505 -20.003  -8.191  1.00 10.490          H  
ATOM   4319 1HE2 GLN A 265     -18.137 -20.049  -7.849  1.00 10.490          H  
ATOM   4320 2HE2 GLN A 265     -16.693 -20.785  -7.117  1.00 10.490          H  
ATOM   4321  N   PRO A 266     -11.787 -22.240  -9.620  1.00  6.750          N  
ATOM   4322  CA  PRO A 266     -11.415 -23.662  -9.558  1.00  7.070          C  
ATOM   4323  C   PRO A 266     -12.595 -24.578  -9.283  1.00  7.710          C  
ATOM   4324  O   PRO A 266     -12.549 -25.778  -9.527  1.00  7.730          O  
ATOM   4325  CB  PRO A 266     -10.436 -23.712  -8.385  1.00 10.610          C  
ATOM   4326  CG  PRO A 266     -10.759 -22.521  -7.534  1.00 10.610          C  
ATOM   4327  CD  PRO A 266     -11.194 -21.443  -8.511  1.00 10.610          C  
ATOM   4328  HA  PRO A 266     -10.907 -23.943 -10.495  1.00  8.480          H  
ATOM   4329 1HB  PRO A 266     -10.534 -24.670  -7.854  1.00 12.730          H  
ATOM   4330 2HB  PRO A 266      -9.435 -23.661  -8.760  1.00 12.730          H  
ATOM   4331 1HG  PRO A 266     -11.529 -22.772  -6.786  1.00 12.730          H  
ATOM   4332 2HG  PRO A 266      -9.858 -22.219  -6.972  1.00 12.730          H  
ATOM   4333 1HD  PRO A 266     -11.940 -20.839  -7.986  1.00 12.730          H  
ATOM   4334 2HD  PRO A 266     -10.319 -20.846  -8.869  1.00 12.730          H  
ATOM   4335  N   GLU A 267     -13.651 -24.002  -8.734  1.00  8.490          N  
ATOM   4336  CA  GLU A 267     -14.849 -24.740  -8.402  1.00  9.300          C  
ATOM   4337  C   GLU A 267     -15.674 -24.996  -9.661  1.00  9.330          C  
ATOM   4338  O   GLU A 267     -16.461 -25.941  -9.719  1.00  9.840          O  
ATOM   4339  CB  GLU A 267     -15.649 -23.968  -7.360  1.00 12.700          C  
ATOM   4340  CG  GLU A 267     -14.964 -23.829  -6.022  1.00 12.700          C  
ATOM   4341  CD  GLU A 267     -15.728 -22.968  -5.054  1.00 12.700          C  
ATOM   4342  OE1 GLU A 267     -16.285 -21.962  -5.464  1.00 12.700          O  
ATOM   4343  OE2 GLU A 267     -15.777 -23.324  -3.903  1.00 12.700          O  
ATOM   4344  H   GLU A 267     -13.627 -23.017  -8.535  1.00 10.190          H  
ATOM   4345  HA  GLU A 267     -14.561 -25.702  -7.978  1.00 11.160          H  
ATOM   4346 1HB  GLU A 267     -15.902 -22.988  -7.727  1.00 15.240          H  
ATOM   4347 2HB  GLU A 267     -16.575 -24.500  -7.166  1.00 15.240          H  
ATOM   4348 1HG  GLU A 267     -14.840 -24.822  -5.589  1.00 15.240          H  
ATOM   4349 2HG  GLU A 267     -13.974 -23.406  -6.173  1.00 15.240          H  
ATOM   4350  N   ALA A 268     -15.536 -24.107 -10.653  1.00  8.980          N  
ATOM   4351  CA  ALA A 268     -16.258 -24.202 -11.907  1.00  9.260          C  
ATOM   4352  C   ALA A 268     -15.402 -24.947 -12.932  1.00  8.560          C  
ATOM   4353  O   ALA A 268     -15.905 -25.749 -13.723  1.00  8.670          O  
ATOM   4354  CB  ALA A 268     -16.608 -22.808 -12.409  1.00 12.850          C  
ATOM   4355  H   ALA A 268     -14.866 -23.347 -10.572  1.00 10.780          H  
ATOM   4356  HA  ALA A 268     -17.171 -24.772 -11.741  1.00 11.110          H  
ATOM   4357 1HB  ALA A 268     -17.155 -22.888 -13.344  1.00 15.420          H  
ATOM   4358 2HB  ALA A 268     -17.218 -22.291 -11.677  1.00 15.420          H  
ATOM   4359 3HB  ALA A 268     -15.690 -22.244 -12.572  1.00 15.420          H  
ATOM   4360  N   LEU A 269     -14.099 -24.644 -12.917  1.00  8.050          N  
ATOM   4361  CA  LEU A 269     -13.107 -25.220 -13.817  1.00  7.590          C  
ATOM   4362  C   LEU A 269     -11.935 -25.800 -12.997  1.00  7.470          C  
ATOM   4363  O   LEU A 269     -10.928 -25.100 -12.833  1.00  7.650          O  
ATOM   4364  CB  LEU A 269     -12.566 -24.155 -14.788  1.00 10.810          C  
ATOM   4365  CG  LEU A 269     -13.432 -23.776 -16.050  1.00 10.810          C  
ATOM   4366  CD1 LEU A 269     -14.505 -22.741 -15.699  1.00 10.810          C  
ATOM   4367  CD2 LEU A 269     -12.504 -23.223 -17.134  1.00 10.810          C  
ATOM   4368  H   LEU A 269     -13.782 -23.949 -12.236  1.00  9.660          H  
ATOM   4369  HA  LEU A 269     -13.580 -25.985 -14.420  1.00  9.110          H  
ATOM   4370 1HB  LEU A 269     -12.454 -23.260 -14.209  1.00 12.970          H  
ATOM   4371 2HB  LEU A 269     -11.582 -24.461 -15.136  1.00 12.970          H  
ATOM   4372  HG  LEU A 269     -13.938 -24.668 -16.421  1.00 12.970          H  
ATOM   4373 1HD1 LEU A 269     -15.081 -22.505 -16.593  1.00 12.970          H  
ATOM   4374 2HD1 LEU A 269     -15.167 -23.130 -14.958  1.00 12.970          H  
ATOM   4375 3HD1 LEU A 269     -14.038 -21.839 -15.326  1.00 12.970          H  
ATOM   4376 1HD2 LEU A 269     -13.088 -22.972 -18.019  1.00 12.970          H  
ATOM   4377 2HD2 LEU A 269     -12.004 -22.330 -16.770  1.00 12.970          H  
ATOM   4378 3HD2 LEU A 269     -11.760 -23.971 -17.395  1.00 12.970          H  
ATOM   4379  N   PRO A 270     -11.976 -27.110 -12.621  1.00  7.490          N  
ATOM   4380  CA  PRO A 270     -11.065 -27.846 -11.726  1.00  7.690          C  
ATOM   4381  C   PRO A 270      -9.593 -27.832 -12.116  1.00  7.490          C  
ATOM   4382  O   PRO A 270      -8.738 -28.168 -11.309  1.00  7.330          O  
ATOM   4383  CB  PRO A 270     -11.594 -29.284 -11.815  1.00 11.540          C  
ATOM   4384  CG  PRO A 270     -13.040 -29.148 -12.182  1.00 11.540          C  
ATOM   4385  CD  PRO A 270     -13.108 -27.954 -13.092  1.00 11.540          C  
ATOM   4386  HA  PRO A 270     -11.185 -27.461 -10.702  1.00  9.230          H  
ATOM   4387 1HB  PRO A 270     -11.012 -29.853 -12.558  1.00 13.840          H  
ATOM   4388 2HB  PRO A 270     -11.450 -29.787 -10.847  1.00 13.840          H  
ATOM   4389 1HG  PRO A 270     -13.402 -30.069 -12.664  1.00 13.840          H  
ATOM   4390 2HG  PRO A 270     -13.644 -29.008 -11.272  1.00 13.840          H  
ATOM   4391 1HD  PRO A 270     -12.976 -28.250 -14.144  1.00 13.840          H  
ATOM   4392 2HD  PRO A 270     -14.079 -27.478 -12.904  1.00 13.840          H  
ATOM   4393  N   ILE A 271      -9.301 -27.535 -13.365  1.00  7.930          N  
ATOM   4394  CA  ILE A 271      -7.929 -27.469 -13.827  1.00  8.100          C  
ATOM   4395  C   ILE A 271      -7.198 -26.299 -13.160  1.00  8.220          C  
ATOM   4396  O   ILE A 271      -6.025 -26.388 -12.773  1.00  8.140          O  
ATOM   4397  CB  ILE A 271      -7.877 -27.325 -15.361  1.00 11.270          C  
ATOM   4398  CG1 ILE A 271      -8.407 -28.637 -16.003  1.00 11.270          C  
ATOM   4399  CG2 ILE A 271      -6.436 -26.996 -15.824  1.00 11.270          C  
ATOM   4400  CD1 ILE A 271      -8.686 -28.555 -17.496  1.00 11.270          C  
ATOM   4401  H   ILE A 271     -10.044 -27.302 -14.003  1.00  9.520          H  
ATOM   4402  HA  ILE A 271      -7.424 -28.392 -13.545  1.00  9.720          H  
ATOM   4403  HB  ILE A 271      -8.542 -26.519 -15.667  1.00 13.530          H  
ATOM   4404 1HG1 ILE A 271      -7.675 -29.426 -15.834  1.00 13.530          H  
ATOM   4405 2HG1 ILE A 271      -9.332 -28.918 -15.503  1.00 13.530          H  
ATOM   4406 1HG2 ILE A 271      -6.404 -26.887 -16.901  1.00 13.530          H  
ATOM   4407 2HG2 ILE A 271      -6.096 -26.067 -15.378  1.00 13.530          H  
ATOM   4408 3HG2 ILE A 271      -5.767 -27.803 -15.522  1.00 13.530          H  
ATOM   4409 1HD1 ILE A 271      -9.058 -29.520 -17.843  1.00 13.530          H  
ATOM   4410 2HD1 ILE A 271      -9.440 -27.790 -17.687  1.00 13.530          H  
ATOM   4411 3HD1 ILE A 271      -7.782 -28.311 -18.040  1.00 13.530          H  
ATOM   4412  N   LYS A 272      -7.863 -25.152 -13.111  1.00  8.670          N  
ATOM   4413  CA  LYS A 272      -7.238 -23.935 -12.631  1.00  9.060          C  
ATOM   4414  C   LYS A 272      -7.286 -23.818 -11.123  1.00  8.430          C  
ATOM   4415  O   LYS A 272      -8.029 -23.015 -10.575  1.00  8.850          O  
ATOM   4416  CB  LYS A 272      -7.890 -22.726 -13.295  1.00 12.530          C  
ATOM   4417  CG  LYS A 272      -7.813 -22.718 -14.849  1.00 12.530          C  
ATOM   4418  CD  LYS A 272      -6.379 -22.621 -15.380  1.00 12.530          C  
ATOM   4419  CE  LYS A 272      -6.366 -22.496 -16.904  1.00 12.530          C  
ATOM   4420  NZ  LYS A 272      -4.978 -22.404 -17.452  1.00 12.530          N  
ATOM   4421  H   LYS A 272      -8.859 -25.147 -13.337  1.00 10.400          H  
ATOM   4422  HA  LYS A 272      -6.187 -23.960 -12.907  1.00 10.870          H  
ATOM   4423 1HB  LYS A 272      -8.945 -22.696 -13.011  1.00 15.030          H  
ATOM   4424 2HB  LYS A 272      -7.432 -21.822 -12.929  1.00 15.030          H  
ATOM   4425 1HG  LYS A 272      -8.279 -23.625 -15.237  1.00 15.030          H  
ATOM   4426 2HG  LYS A 272      -8.356 -21.870 -15.229  1.00 15.030          H  
ATOM   4427 1HD  LYS A 272      -5.882 -21.754 -14.942  1.00 15.030          H  
ATOM   4428 2HD  LYS A 272      -5.821 -23.516 -15.115  1.00 15.030          H  
ATOM   4429 1HE  LYS A 272      -6.858 -23.368 -17.334  1.00 15.030          H  
ATOM   4430 2HE  LYS A 272      -6.919 -21.601 -17.191  1.00 15.030          H  
ATOM   4431 1HZ  LYS A 272      -5.017 -22.322 -18.460  1.00 15.030          H  
ATOM   4432 2HZ  LYS A 272      -4.515 -21.591 -17.069  1.00 15.030          H  
ATOM   4433 3HZ  LYS A 272      -4.457 -23.233 -17.205  1.00 15.030          H  
ATOM   4434  N   LEU A 273      -6.429 -24.582 -10.458  1.00  7.640          N  
ATOM   4435  CA  LEU A 273      -6.442 -24.674  -8.995  1.00  7.230          C  
ATOM   4436  C   LEU A 273      -5.655 -23.615  -8.223  1.00  6.540          C  
ATOM   4437  O   LEU A 273      -5.655 -23.642  -6.991  1.00  6.420          O  
ATOM   4438  CB  LEU A 273      -5.926 -26.047  -8.563  1.00 10.290          C  
ATOM   4439  CG  LEU A 273      -6.756 -27.268  -9.016  1.00 10.290          C  
ATOM   4440  CD1 LEU A 273      -6.038 -28.531  -8.587  1.00 10.290          C  
ATOM   4441  CD2 LEU A 273      -8.190 -27.219  -8.423  1.00 10.290          C  
ATOM   4442  H   LEU A 273      -5.850 -25.202 -11.035  1.00  9.170          H  
ATOM   4443  HA  LEU A 273      -7.464 -24.575  -8.673  1.00  8.680          H  
ATOM   4444 1HB  LEU A 273      -4.921 -26.170  -8.962  1.00 12.340          H  
ATOM   4445 2HB  LEU A 273      -5.866 -26.069  -7.476  1.00 12.340          H  
ATOM   4446  HG  LEU A 273      -6.816 -27.277 -10.101  1.00 12.340          H  
ATOM   4447 1HD1 LEU A 273      -6.605 -29.398  -8.927  1.00 12.340          H  
ATOM   4448 2HD1 LEU A 273      -5.044 -28.552  -9.031  1.00 12.340          H  
ATOM   4449 3HD1 LEU A 273      -5.953 -28.554  -7.502  1.00 12.340          H  
ATOM   4450 1HD2 LEU A 273      -8.741 -28.098  -8.760  1.00 12.340          H  
ATOM   4451 2HD2 LEU A 273      -8.141 -27.219  -7.335  1.00 12.340          H  
ATOM   4452 3HD2 LEU A 273      -8.716 -26.338  -8.764  1.00 12.340          H  
ATOM   4453  N   THR A 274      -4.978 -22.703  -8.911  1.00  6.320          N  
ATOM   4454  CA  THR A 274      -4.201 -21.686  -8.198  1.00  5.740          C  
ATOM   4455  C   THR A 274      -4.720 -20.213  -8.214  1.00  5.000          C  
ATOM   4456  O   THR A 274      -4.326 -19.458  -7.322  1.00  5.220          O  
ATOM   4457  CB  THR A 274      -2.732 -21.715  -8.682  1.00  8.270          C  
ATOM   4458  OG1 THR A 274      -2.664 -21.430 -10.088  1.00  8.270          O  
ATOM   4459  CG2 THR A 274      -2.153 -23.103  -8.430  1.00  8.270          C  
ATOM   4460  H   THR A 274      -4.992 -22.735  -9.916  1.00  7.580          H  
ATOM   4461  HA  THR A 274      -4.177 -21.981  -7.150  1.00  6.890          H  
ATOM   4462  HB  THR A 274      -2.154 -20.970  -8.136  1.00  9.920          H  
ATOM   4463  HG1 THR A 274      -1.749 -21.256 -10.335  1.00  9.920          H  
ATOM   4464 1HG2 THR A 274      -1.117 -23.128  -8.764  1.00  9.920          H  
ATOM   4465 2HG2 THR A 274      -2.198 -23.324  -7.365  1.00  9.920          H  
ATOM   4466 3HG2 THR A 274      -2.723 -23.848  -8.977  1.00  9.920          H  
ATOM   4467  N   PRO A 275      -5.539 -19.738  -9.189  1.00  4.490          N  
ATOM   4468  CA  PRO A 275      -6.136 -18.404  -9.227  1.00  4.050          C  
ATOM   4469  C   PRO A 275      -7.236 -18.300  -8.176  1.00  3.460          C  
ATOM   4470  O   PRO A 275      -7.790 -19.315  -7.758  1.00  3.810          O  
ATOM   4471  CB  PRO A 275      -6.724 -18.316 -10.640  1.00  6.070          C  
ATOM   4472  CG  PRO A 275      -6.065 -19.399 -11.412  1.00  6.070          C  
ATOM   4473  CD  PRO A 275      -5.797 -20.488 -10.415  1.00  6.070          C  
ATOM   4474  HA  PRO A 275      -5.359 -17.641  -9.063  1.00  4.860          H  
ATOM   4475 1HB  PRO A 275      -7.821 -18.443 -10.601  1.00  7.290          H  
ATOM   4476 2HB  PRO A 275      -6.520 -17.339 -11.063  1.00  7.290          H  
ATOM   4477 1HG  PRO A 275      -6.733 -19.725 -12.214  1.00  7.290          H  
ATOM   4478 2HG  PRO A 275      -5.151 -19.025 -11.890  1.00  7.290          H  
ATOM   4479 1HD  PRO A 275      -6.686 -21.099 -10.290  1.00  7.290          H  
ATOM   4480 2HD  PRO A 275      -4.933 -21.023 -10.783  1.00  7.290          H  
ATOM   4481  N   ALA A 276      -7.609 -17.094  -7.770  1.00  3.380          N  
ATOM   4482  CA  ALA A 276      -8.780 -17.002  -6.907  1.00  3.230          C  
ATOM   4483  C   ALA A 276      -9.448 -15.649  -6.982  1.00  3.010          C  
ATOM   4484  O   ALA A 276      -8.784 -14.616  -6.946  1.00  3.370          O  
ATOM   4485  CB  ALA A 276      -8.390 -17.263  -5.463  1.00  4.580          C  
ATOM   4486  H   ALA A 276      -7.122 -16.265  -8.083  1.00  4.060          H  
ATOM   4487  HA  ALA A 276      -9.501 -17.754  -7.233  1.00  3.880          H  
ATOM   4488 1HB  ALA A 276      -9.283 -17.215  -4.834  1.00  5.500          H  
ATOM   4489 2HB  ALA A 276      -7.937 -18.252  -5.380  1.00  5.500          H  
ATOM   4490 3HB  ALA A 276      -7.677 -16.508  -5.146  1.00  5.500          H  
ATOM   4491  N   TYR A 277     -10.774 -15.674  -6.925  1.00  2.890          N  
ATOM   4492  CA  TYR A 277     -11.598 -14.481  -6.852  1.00  2.800          C  
ATOM   4493  C   TYR A 277     -11.788 -14.145  -5.405  1.00  2.750          C  
ATOM   4494  O   TYR A 277     -12.297 -14.961  -4.646  1.00  3.290          O  
ATOM   4495  CB  TYR A 277     -12.952 -14.736  -7.500  1.00  3.960          C  
ATOM   4496  CG  TYR A 277     -13.970 -13.605  -7.389  1.00  3.960          C  
ATOM   4497  CD1 TYR A 277     -13.833 -12.481  -8.151  1.00  3.960          C  
ATOM   4498  CD2 TYR A 277     -15.064 -13.732  -6.540  1.00  3.960          C  
ATOM   4499  CE1 TYR A 277     -14.763 -11.476  -8.097  1.00  3.960          C  
ATOM   4500  CE2 TYR A 277     -16.004 -12.726  -6.480  1.00  3.960          C  
ATOM   4501  CZ  TYR A 277     -15.853 -11.602  -7.260  1.00  3.960          C  
ATOM   4502  OH  TYR A 277     -16.794 -10.603  -7.219  1.00  3.960          O  
ATOM   4503  H   TYR A 277     -11.237 -16.571  -6.946  1.00  3.470          H  
ATOM   4504  HA  TYR A 277     -11.087 -13.655  -7.347  1.00  3.360          H  
ATOM   4505 1HB  TYR A 277     -12.789 -14.930  -8.561  1.00  4.750          H  
ATOM   4506 2HB  TYR A 277     -13.395 -15.632  -7.069  1.00  4.750          H  
ATOM   4507  HD1 TYR A 277     -12.996 -12.399  -8.803  1.00  4.750          H  
ATOM   4508  HD2 TYR A 277     -15.182 -14.629  -5.930  1.00  4.750          H  
ATOM   4509  HE1 TYR A 277     -14.651 -10.586  -8.715  1.00  4.750          H  
ATOM   4510  HE2 TYR A 277     -16.866 -12.819  -5.820  1.00  4.750          H  
ATOM   4511  HH  TYR A 277     -16.463  -9.830  -7.697  1.00  4.750          H  
ATOM   4512  N   GLN A 278     -11.367 -12.967  -5.006  1.00  2.650          N  
ATOM   4513  CA  GLN A 278     -11.472 -12.601  -3.617  1.00  2.940          C  
ATOM   4514  C   GLN A 278     -12.050 -11.210  -3.470  1.00  2.850          C  
ATOM   4515  O   GLN A 278     -11.526 -10.398  -2.731  1.00  2.940          O  
ATOM   4516  CB  GLN A 278     -10.092 -12.668  -2.944  1.00  4.000          C  
ATOM   4517  CG  GLN A 278      -9.434 -14.043  -3.019  1.00  4.000          C  
ATOM   4518  CD  GLN A 278      -8.206 -14.133  -2.175  1.00  4.000          C  
ATOM   4519  OE1 GLN A 278      -7.997 -13.298  -1.296  1.00  4.000          O  
ATOM   4520  NE2 GLN A 278      -7.395 -15.152  -2.411  1.00  4.000          N  
ATOM   4521  H   GLN A 278     -10.957 -12.327  -5.672  1.00  3.180          H  
ATOM   4522  HA  GLN A 278     -12.143 -13.305  -3.136  1.00  3.530          H  
ATOM   4523 1HB  GLN A 278      -9.423 -11.951  -3.394  1.00  4.800          H  
ATOM   4524 2HB  GLN A 278     -10.189 -12.396  -1.900  1.00  4.800          H  
ATOM   4525 1HG  GLN A 278     -10.142 -14.811  -2.710  1.00  4.800          H  
ATOM   4526 2HG  GLN A 278      -9.135 -14.225  -4.049  1.00  4.800          H  
ATOM   4527 1HE2 GLN A 278      -6.540 -15.285  -1.847  1.00  4.800          H  
ATOM   4528 2HE2 GLN A 278      -7.616 -15.804  -3.137  1.00  4.800          H  
ATOM   4529  N   LEU A 279     -13.064 -10.866  -4.226  1.00  2.940          N  
ATOM   4530  CA  LEU A 279     -13.532  -9.489  -4.186  1.00  2.900          C  
ATOM   4531  C   LEU A 279     -14.946  -9.268  -3.683  1.00  3.070          C  
ATOM   4532  O   LEU A 279     -15.849 -10.027  -4.028  1.00  3.270          O  
ATOM   4533  CB  LEU A 279     -13.411  -8.929  -5.599  1.00  4.080          C  
ATOM   4534  CG  LEU A 279     -13.795  -7.473  -5.846  1.00  4.080          C  
ATOM   4535  CD1 LEU A 279     -12.787  -6.542  -5.133  1.00  4.080          C  
ATOM   4536  CD2 LEU A 279     -13.801  -7.265  -7.331  1.00  4.080          C  
ATOM   4537  H   LEU A 279     -13.530 -11.546  -4.814  1.00  3.530          H  
ATOM   4538  HA  LEU A 279     -12.870  -8.931  -3.539  1.00  3.480          H  
ATOM   4539 1HB  LEU A 279     -12.382  -9.052  -5.928  1.00  4.890          H  
ATOM   4540 2HB  LEU A 279     -14.034  -9.525  -6.238  1.00  4.890          H  
ATOM   4541  HG  LEU A 279     -14.791  -7.255  -5.463  1.00  4.890          H  
ATOM   4542 1HD1 LEU A 279     -13.037  -5.503  -5.330  1.00  4.890          H  
ATOM   4543 2HD1 LEU A 279     -12.811  -6.704  -4.066  1.00  4.890          H  
ATOM   4544 3HD1 LEU A 279     -11.794  -6.749  -5.482  1.00  4.890          H  
ATOM   4545 1HD2 LEU A 279     -14.058  -6.252  -7.545  1.00  4.890          H  
ATOM   4546 2HD2 LEU A 279     -12.820  -7.484  -7.734  1.00  4.890          H  
ATOM   4547 3HD2 LEU A 279     -14.528  -7.928  -7.796  1.00  4.890          H  
ATOM   4548  N   ILE A 280     -15.134  -8.203  -2.886  1.00  3.040          N  
ATOM   4549  CA  ILE A 280     -16.466  -7.755  -2.492  1.00  3.220          C  
ATOM   4550  C   ILE A 280     -16.829  -6.467  -3.232  1.00  3.270          C  
ATOM   4551  O   ILE A 280     -17.909  -6.376  -3.799  1.00  3.400          O  
ATOM   4552  CB  ILE A 280     -16.578  -7.519  -0.972  1.00  4.440          C  
ATOM   4553  CG1 ILE A 280     -16.254  -8.798  -0.195  1.00  4.440          C  
ATOM   4554  CG2 ILE A 280     -17.963  -6.954  -0.588  1.00  4.440          C  
ATOM   4555  CD1 ILE A 280     -17.163 -10.011  -0.477  1.00  4.440          C  
ATOM   4556  H   ILE A 280     -14.337  -7.658  -2.538  1.00  3.650          H  
ATOM   4557  HA  ILE A 280     -17.199  -8.500  -2.799  1.00  3.860          H  
ATOM   4558  HB  ILE A 280     -15.837  -6.813  -0.696  1.00  5.320          H  
ATOM   4559 1HG1 ILE A 280     -15.234  -9.070  -0.435  1.00  5.320          H  
ATOM   4560 2HG1 ILE A 280     -16.306  -8.574   0.868  1.00  5.320          H  
ATOM   4561 1HG2 ILE A 280     -17.993  -6.768   0.484  1.00  5.320          H  
ATOM   4562 2HG2 ILE A 280     -18.151  -6.026  -1.111  1.00  5.320          H  
ATOM   4563 3HG2 ILE A 280     -18.727  -7.651  -0.855  1.00  5.320          H  
ATOM   4564 1HD1 ILE A 280     -16.847 -10.844   0.114  1.00  5.320          H  
ATOM   4565 2HD1 ILE A 280     -18.191  -9.782  -0.222  1.00  5.320          H  
ATOM   4566 3HD1 ILE A 280     -17.107 -10.295  -1.525  1.00  5.320          H  
ATOM   4567  N   THR A 281     -15.977  -5.438  -3.164  1.00  3.190          N  
ATOM   4568  CA  THR A 281     -16.339  -4.188  -3.842  1.00  3.280          C  
ATOM   4569  C   THR A 281     -15.170  -3.646  -4.679  1.00  3.430          C  
ATOM   4570  O   THR A 281     -14.104  -3.301  -4.139  1.00  3.500          O  
ATOM   4571  CB  THR A 281     -16.775  -3.095  -2.827  1.00  4.560          C  
ATOM   4572  OG1 THR A 281     -17.845  -3.572  -2.004  1.00  4.560          O  
ATOM   4573  CG2 THR A 281     -17.293  -1.892  -3.551  1.00  4.560          C  
ATOM   4574  H   THR A 281     -15.078  -5.571  -2.702  1.00  3.830          H  
ATOM   4575  HA  THR A 281     -17.170  -4.384  -4.520  1.00  3.940          H  
ATOM   4576  HB  THR A 281     -15.939  -2.796  -2.238  1.00  5.470          H  
ATOM   4577  HG1 THR A 281     -17.496  -4.206  -1.379  1.00  5.470          H  
ATOM   4578 1HG2 THR A 281     -17.584  -1.128  -2.830  1.00  5.470          H  
ATOM   4579 2HG2 THR A 281     -16.535  -1.515  -4.181  1.00  5.470          H  
ATOM   4580 3HG2 THR A 281     -18.144  -2.161  -4.139  1.00  5.470          H  
ATOM   4581  N   LYS A 282     -15.417  -3.465  -5.992  1.00  3.520          N  
ATOM   4582  CA  LYS A 282     -14.423  -2.925  -6.936  1.00  3.700          C  
ATOM   4583  C   LYS A 282     -14.370  -1.406  -6.924  1.00  3.740          C  
ATOM   4584  O   LYS A 282     -13.344  -0.812  -7.247  1.00  3.990          O  
ATOM   4585  CB  LYS A 282     -14.673  -3.361  -8.389  1.00  5.110          C  
ATOM   4586  CG  LYS A 282     -13.560  -2.882  -9.373  1.00  5.110          C  
ATOM   4587  CD  LYS A 282     -13.663  -3.507 -10.754  1.00  5.110          C  
ATOM   4588  CE  LYS A 282     -12.473  -3.095 -11.641  1.00  5.110          C  
ATOM   4589  NZ  LYS A 282     -12.536  -3.701 -13.016  1.00  5.110          N  
ATOM   4590  H   LYS A 282     -16.319  -3.778  -6.347  1.00  4.220          H  
ATOM   4591  HA  LYS A 282     -13.441  -3.289  -6.635  1.00  4.440          H  
ATOM   4592 1HB  LYS A 282     -14.778  -4.424  -8.464  1.00  6.130          H  
ATOM   4593 2HB  LYS A 282     -15.604  -2.918  -8.734  1.00  6.130          H  
ATOM   4594 1HG  LYS A 282     -13.674  -1.809  -9.519  1.00  6.130          H  
ATOM   4595 2HG  LYS A 282     -12.585  -3.050  -8.968  1.00  6.130          H  
ATOM   4596 1HD  LYS A 282     -13.720  -4.596 -10.681  1.00  6.130          H  
ATOM   4597 2HD  LYS A 282     -14.564  -3.131 -11.218  1.00  6.130          H  
ATOM   4598 1HE  LYS A 282     -12.465  -2.010 -11.735  1.00  6.130          H  
ATOM   4599 2HE  LYS A 282     -11.545  -3.415 -11.159  1.00  6.130          H  
ATOM   4600 1HZ  LYS A 282     -11.736  -3.402 -13.557  1.00  6.130          H  
ATOM   4601 2HZ  LYS A 282     -12.530  -4.710 -12.940  1.00  6.130          H  
ATOM   4602 3HZ  LYS A 282     -13.382  -3.404 -13.482  1.00  6.130          H  
ATOM   4603  N   LYS A 283     -15.496  -0.761  -6.674  1.00  3.520          N  
ATOM   4604  CA  LYS A 283     -15.510   0.685  -6.681  1.00  3.550          C  
ATOM   4605  C   LYS A 283     -15.090   1.144  -5.308  1.00  3.380          C  
ATOM   4606  O   LYS A 283     -15.385   0.474  -4.329  1.00  3.370          O  
ATOM   4607  CB  LYS A 283     -16.888   1.220  -7.050  1.00  4.960          C  
ATOM   4608  CG  LYS A 283     -17.361   0.813  -8.412  1.00  4.960          C  
ATOM   4609  CD  LYS A 283     -16.486   1.373  -9.521  1.00  4.960          C  
ATOM   4610  CE  LYS A 283     -17.069   1.075 -10.896  1.00  4.960          C  
ATOM   4611  NZ  LYS A 283     -16.157   1.559 -11.995  1.00  4.960          N  
ATOM   4612  H   LYS A 283     -16.328  -1.271  -6.418  1.00  4.220          H  
ATOM   4613  HA  LYS A 283     -14.780   1.029  -7.401  1.00  4.260          H  
ATOM   4614 1HB  LYS A 283     -17.620   0.847  -6.333  1.00  5.950          H  
ATOM   4615 2HB  LYS A 283     -16.906   2.297  -6.990  1.00  5.950          H  
ATOM   4616 1HG  LYS A 283     -17.341  -0.266  -8.477  1.00  5.950          H  
ATOM   4617 2HG  LYS A 283     -18.371   1.165  -8.558  1.00  5.950          H  
ATOM   4618 1HD  LYS A 283     -16.377   2.455  -9.397  1.00  5.950          H  
ATOM   4619 2HD  LYS A 283     -15.504   0.912  -9.490  1.00  5.950          H  
ATOM   4620 1HE  LYS A 283     -17.215   0.001 -10.996  1.00  5.950          H  
ATOM   4621 2HE  LYS A 283     -18.034   1.567 -10.987  1.00  5.950          H  
ATOM   4622 1HZ  LYS A 283     -16.545   1.362 -12.923  1.00  5.950          H  
ATOM   4623 2HZ  LYS A 283     -16.034   2.552 -11.904  1.00  5.950          H  
ATOM   4624 3HZ  LYS A 283     -15.271   1.096 -11.919  1.00  5.950          H  
ATOM   4625  N   PRO A 284     -14.405   2.263  -5.173  1.00  3.340          N  
ATOM   4626  CA  PRO A 284     -14.019   2.765  -3.895  1.00  3.260          C  
ATOM   4627  C   PRO A 284     -15.188   3.306  -3.095  1.00  3.280          C  
ATOM   4628  O   PRO A 284     -16.118   3.910  -3.641  1.00  3.380          O  
ATOM   4629  CB  PRO A 284     -13.059   3.874  -4.272  1.00  4.890          C  
ATOM   4630  CG  PRO A 284     -13.498   4.328  -5.648  1.00  4.890          C  
ATOM   4631  CD  PRO A 284     -13.990   3.076  -6.324  1.00  4.890          C  
ATOM   4632  HA  PRO A 284     -13.498   1.970  -3.353  1.00  3.910          H  
ATOM   4633 1HB  PRO A 284     -13.118   4.668  -3.526  1.00  5.870          H  
ATOM   4634 2HB  PRO A 284     -12.060   3.463  -4.250  1.00  5.870          H  
ATOM   4635 1HG  PRO A 284     -14.302   5.085  -5.561  1.00  5.870          H  
ATOM   4636 2HG  PRO A 284     -12.664   4.808  -6.179  1.00  5.870          H  
ATOM   4637 1HD  PRO A 284     -14.835   3.325  -6.969  1.00  5.870          H  
ATOM   4638 2HD  PRO A 284     -13.175   2.592  -6.870  1.00  5.870          H  
ATOM   4639  N   ILE A 285     -15.064   3.204  -1.788  1.00  3.250          N  
ATOM   4640  CA  ILE A 285     -15.973   3.868  -0.886  1.00  3.290          C  
ATOM   4641  C   ILE A 285     -15.374   5.243  -0.677  1.00  3.280          C  
ATOM   4642  O   ILE A 285     -14.172   5.392  -0.425  1.00  3.180          O  
ATOM   4643  CB  ILE A 285     -16.179   3.090   0.430  1.00  4.590          C  
ATOM   4644  CG1 ILE A 285     -16.692   1.634   0.133  1.00  4.590          C  
ATOM   4645  CG2 ILE A 285     -17.096   3.845   1.379  1.00  4.590          C  
ATOM   4646  CD1 ILE A 285     -18.014   1.520  -0.641  1.00  4.590          C  
ATOM   4647  H   ILE A 285     -14.318   2.612  -1.424  1.00  3.900          H  
ATOM   4648  HA  ILE A 285     -16.938   4.003  -1.367  1.00  3.950          H  
ATOM   4649  HB  ILE A 285     -15.266   2.981   0.911  1.00  5.510          H  
ATOM   4650 1HG1 ILE A 285     -15.920   1.110  -0.441  1.00  5.510          H  
ATOM   4651 2HG1 ILE A 285     -16.817   1.122   1.087  1.00  5.510          H  
ATOM   4652 1HG2 ILE A 285     -17.195   3.275   2.293  1.00  5.510          H  
ATOM   4653 2HG2 ILE A 285     -16.676   4.826   1.611  1.00  5.510          H  
ATOM   4654 3HG2 ILE A 285     -18.077   3.979   0.933  1.00  5.510          H  
ATOM   4655 1HD1 ILE A 285     -18.253   0.465  -0.776  1.00  5.510          H  
ATOM   4656 2HD1 ILE A 285     -18.819   2.000  -0.088  1.00  5.510          H  
ATOM   4657 3HD1 ILE A 285     -17.916   1.984  -1.621  1.00  5.510          H  
ATOM   4658  N   LEU A 286     -16.191   6.251  -0.916  1.00  3.380          N  
ATOM   4659  CA  LEU A 286     -15.746   7.625  -0.841  1.00  3.380          C  
ATOM   4660  C   LEU A 286     -16.280   8.303   0.428  1.00  3.460          C  
ATOM   4661  O   LEU A 286     -17.361   7.942   0.894  1.00  3.560          O  
ATOM   4662  CB  LEU A 286     -16.195   8.302  -2.146  1.00  4.730          C  
ATOM   4663  CG  LEU A 286     -15.636   7.608  -3.458  1.00  4.730          C  
ATOM   4664  CD1 LEU A 286     -16.218   8.273  -4.653  1.00  4.730          C  
ATOM   4665  CD2 LEU A 286     -14.105   7.671  -3.512  1.00  4.730          C  
ATOM   4666  H   LEU A 286     -17.157   6.038  -1.143  1.00  4.060          H  
ATOM   4667  HA  LEU A 286     -14.665   7.608  -0.799  1.00  4.060          H  
ATOM   4668 1HB  LEU A 286     -17.286   8.258  -2.197  1.00  5.680          H  
ATOM   4669 2HB  LEU A 286     -15.902   9.343  -2.159  1.00  5.680          H  
ATOM   4670  HG  LEU A 286     -15.948   6.562  -3.476  1.00  5.680          H  
ATOM   4671 1HD1 LEU A 286     -15.862   7.778  -5.547  1.00  5.680          H  
ATOM   4672 2HD1 LEU A 286     -17.271   8.180  -4.597  1.00  5.680          H  
ATOM   4673 3HD1 LEU A 286     -15.941   9.326  -4.682  1.00  5.680          H  
ATOM   4674 1HD2 LEU A 286     -13.771   7.189  -4.424  1.00  5.680          H  
ATOM   4675 2HD2 LEU A 286     -13.768   8.708  -3.507  1.00  5.680          H  
ATOM   4676 3HD2 LEU A 286     -13.667   7.156  -2.667  1.00  5.680          H  
ATOM   4677  N   PRO A 287     -15.541   9.279   0.996  1.00  3.420          N  
ATOM   4678  CA  PRO A 287     -15.853  10.050   2.200  1.00  3.510          C  
ATOM   4679  C   PRO A 287     -16.995  11.036   2.058  1.00  3.720          C  
ATOM   4680  O   PRO A 287     -17.234  11.576   0.977  1.00  3.770          O  
ATOM   4681  CB  PRO A 287     -14.550  10.808   2.444  1.00  5.260          C  
ATOM   4682  CG  PRO A 287     -13.925  10.929   1.078  1.00  5.260          C  
ATOM   4683  CD  PRO A 287     -14.254   9.669   0.370  1.00  5.260          C  
ATOM   4684  HA  PRO A 287     -16.056   9.360   3.032  1.00  4.210          H  
ATOM   4685 1HB  PRO A 287     -14.776  11.790   2.904  1.00  6.320          H  
ATOM   4686 2HB  PRO A 287     -13.918  10.262   3.170  1.00  6.320          H  
ATOM   4687 1HG  PRO A 287     -14.313  11.817   0.557  1.00  6.320          H  
ATOM   4688 2HG  PRO A 287     -12.864  11.059   1.165  1.00  6.320          H  
ATOM   4689 1HD  PRO A 287     -14.348   9.901  -0.688  1.00  6.320          H  
ATOM   4690 2HD  PRO A 287     -13.464   8.918   0.560  1.00  6.320          H  
ATOM   4691  N   SER A 288     -17.640  11.323   3.185  1.00  3.860          N  
ATOM   4692  CA  SER A 288     -18.695  12.322   3.299  1.00  4.090          C  
ATOM   4693  C   SER A 288     -18.142  13.742   3.334  1.00  4.140          C  
ATOM   4694  O   SER A 288     -16.942  13.957   3.557  1.00  4.010          O  
ATOM   4695  CB  SER A 288     -19.501  12.080   4.564  1.00  5.630          C  
ATOM   4696  OG  SER A 288     -18.730  12.345   5.726  1.00  5.630          O  
ATOM   4697  H   SER A 288     -17.392  10.819   4.028  1.00  4.630          H  
ATOM   4698  HA  SER A 288     -19.351  12.228   2.431  1.00  4.910          H  
ATOM   4699 1HB  SER A 288     -20.387  12.711   4.561  1.00  6.760          H  
ATOM   4700 2HB  SER A 288     -19.838  11.045   4.580  1.00  6.760          H  
ATOM   4701  HG  SER A 288     -19.287  12.077   6.473  1.00  6.760          H  
ATOM   4702  N   GLN A 289     -19.032  14.725   3.160  1.00  4.330          N  
ATOM   4703  CA  GLN A 289     -18.632  16.124   3.247  1.00  4.390          C  
ATOM   4704  C   GLN A 289     -18.123  16.467   4.641  1.00  4.350          C  
ATOM   4705  O   GLN A 289     -17.201  17.266   4.779  1.00  4.280          O  
ATOM   4706  CB  GLN A 289     -19.807  17.032   2.876  1.00  6.120          C  
ATOM   4707  CG  GLN A 289     -19.510  18.538   2.843  1.00  6.120          C  
ATOM   4708  CD  GLN A 289     -18.493  18.954   1.797  1.00  6.120          C  
ATOM   4709  OE1 GLN A 289     -18.367  18.326   0.738  1.00  6.120          O  
ATOM   4710  NE2 GLN A 289     -17.788  20.046   2.080  1.00  6.120          N  
ATOM   4711  H   GLN A 289     -19.994  14.489   2.956  1.00  5.200          H  
ATOM   4712  HA  GLN A 289     -17.822  16.293   2.537  1.00  5.270          H  
ATOM   4713 1HB  GLN A 289     -20.182  16.750   1.893  1.00  7.350          H  
ATOM   4714 2HB  GLN A 289     -20.617  16.879   3.587  1.00  7.350          H  
ATOM   4715 1HG  GLN A 289     -20.434  19.068   2.633  1.00  7.350          H  
ATOM   4716 2HG  GLN A 289     -19.126  18.852   3.818  1.00  7.350          H  
ATOM   4717 1HE2 GLN A 289     -17.114  20.394   1.431  1.00  7.350          H  
ATOM   4718 2HE2 GLN A 289     -17.948  20.542   2.976  1.00  7.350          H  
ATOM   4719  N   LYS A 290     -18.713  15.875   5.681  1.00  4.410          N  
ATOM   4720  CA  LYS A 290     -18.246  16.160   7.031  1.00  4.400          C  
ATOM   4721  C   LYS A 290     -16.799  15.738   7.195  1.00  4.200          C  
ATOM   4722  O   LYS A 290     -15.992  16.493   7.742  1.00  4.190          O  
ATOM   4723  CB  LYS A 290     -19.080  15.460   8.098  1.00  6.160          C  
ATOM   4724  CG  LYS A 290     -18.597  15.757   9.533  1.00  6.160          C  
ATOM   4725  CD  LYS A 290     -19.472  15.095  10.579  1.00  6.160          C  
ATOM   4726  CE  LYS A 290     -18.938  15.359  11.985  1.00  6.160          C  
ATOM   4727  NZ  LYS A 290     -19.789  14.715  13.030  1.00  6.160          N  
ATOM   4728  H   LYS A 290     -19.480  15.237   5.523  1.00  5.290          H  
ATOM   4729  HA  LYS A 290     -18.300  17.240   7.192  1.00  5.280          H  
ATOM   4730 1HB  LYS A 290     -20.121  15.770   8.012  1.00  7.400          H  
ATOM   4731 2HB  LYS A 290     -19.041  14.382   7.945  1.00  7.400          H  
ATOM   4732 1HG  LYS A 290     -17.577  15.391   9.662  1.00  7.400          H  
ATOM   4733 2HG  LYS A 290     -18.592  16.837   9.697  1.00  7.400          H  
ATOM   4734 1HD  LYS A 290     -20.488  15.481  10.505  1.00  7.400          H  
ATOM   4735 2HD  LYS A 290     -19.493  14.020  10.404  1.00  7.400          H  
ATOM   4736 1HE  LYS A 290     -17.926  14.965  12.062  1.00  7.400          H  
ATOM   4737 2HE  LYS A 290     -18.911  16.434  12.161  1.00  7.400          H  
ATOM   4738 1HZ  LYS A 290     -19.409  14.908  13.947  1.00  7.400          H  
ATOM   4739 2HZ  LYS A 290     -20.729  15.083  12.973  1.00  7.400          H  
ATOM   4740 3HZ  LYS A 290     -19.810  13.716  12.881  1.00  7.400          H  
ATOM   4741  N   GLU A 291     -16.484  14.507   6.765  1.00  4.060          N  
ATOM   4742  CA  GLU A 291     -15.129  13.999   6.897  1.00  3.850          C  
ATOM   4743  C   GLU A 291     -14.144  14.887   6.153  1.00  3.830          C  
ATOM   4744  O   GLU A 291     -13.048  15.172   6.654  1.00  3.740          O  
ATOM   4745  CB  GLU A 291     -15.036  12.553   6.419  1.00  5.470          C  
ATOM   4746  CG  GLU A 291     -13.665  11.945   6.613  1.00  5.470          C  
ATOM   4747  CD  GLU A 291     -13.604  10.499   6.311  1.00  5.470          C  
ATOM   4748  OE1 GLU A 291     -14.588   9.919   5.952  1.00  5.470          O  
ATOM   4749  OE2 GLU A 291     -12.558   9.956   6.458  1.00  5.470          O  
ATOM   4750  H   GLU A 291     -17.211  13.919   6.353  1.00  4.870          H  
ATOM   4751  HA  GLU A 291     -14.862  14.017   7.949  1.00  4.620          H  
ATOM   4752 1HB  GLU A 291     -15.763  11.945   6.955  1.00  6.570          H  
ATOM   4753 2HB  GLU A 291     -15.288  12.504   5.356  1.00  6.570          H  
ATOM   4754 1HG  GLU A 291     -12.969  12.454   5.962  1.00  6.570          H  
ATOM   4755 2HG  GLU A 291     -13.343  12.114   7.642  1.00  6.570          H  
ATOM   4756  N   LEU A 292     -14.543  15.340   4.957  1.00  3.930          N  
ATOM   4757  CA  LEU A 292     -13.723  16.231   4.153  1.00  3.940          C  
ATOM   4758  C   LEU A 292     -13.421  17.493   4.943  1.00  4.020          C  
ATOM   4759  O   LEU A 292     -12.279  17.917   5.029  1.00  4.000          O  
ATOM   4760  CB  LEU A 292     -14.472  16.590   2.852  1.00  5.510          C  
ATOM   4761  CG  LEU A 292     -13.737  17.432   1.757  1.00  5.510          C  
ATOM   4762  CD1 LEU A 292     -14.381  17.095   0.410  1.00  5.510          C  
ATOM   4763  CD2 LEU A 292     -13.867  18.950   2.014  1.00  5.510          C  
ATOM   4764  H   LEU A 292     -15.443  15.024   4.580  1.00  4.720          H  
ATOM   4765  HA  LEU A 292     -12.785  15.730   3.912  1.00  4.730          H  
ATOM   4766 1HB  LEU A 292     -14.803  15.657   2.391  1.00  6.610          H  
ATOM   4767 2HB  LEU A 292     -15.360  17.149   3.122  1.00  6.610          H  
ATOM   4768  HG  LEU A 292     -12.691  17.171   1.736  1.00  6.610          H  
ATOM   4769 1HD1 LEU A 292     -13.894  17.651  -0.378  1.00  6.610          H  
ATOM   4770 2HD1 LEU A 292     -14.286  16.029   0.211  1.00  6.610          H  
ATOM   4771 3HD1 LEU A 292     -15.442  17.362   0.439  1.00  6.610          H  
ATOM   4772 1HD2 LEU A 292     -13.362  19.489   1.213  1.00  6.610          H  
ATOM   4773 2HD2 LEU A 292     -14.921  19.226   2.031  1.00  6.610          H  
ATOM   4774 3HD2 LEU A 292     -13.414  19.234   2.952  1.00  6.610          H  
ATOM   4775  N   GLU A 293     -14.444  18.119   5.509  1.00  4.130          N  
ATOM   4776  CA  GLU A 293     -14.238  19.351   6.253  1.00  4.240          C  
ATOM   4777  C   GLU A 293     -13.354  19.163   7.487  1.00  4.160          C  
ATOM   4778  O   GLU A 293     -12.507  20.018   7.786  1.00  4.190          O  
ATOM   4779  CB  GLU A 293     -15.587  19.947   6.631  1.00  5.890          C  
ATOM   4780  CG  GLU A 293     -16.349  20.466   5.424  1.00  5.890          C  
ATOM   4781  CD  GLU A 293     -17.717  20.948   5.734  1.00  5.890          C  
ATOM   4782  OE1 GLU A 293     -18.098  20.917   6.882  1.00  5.890          O  
ATOM   4783  OE2 GLU A 293     -18.406  21.307   4.800  1.00  5.890          O  
ATOM   4784  H   GLU A 293     -15.394  17.749   5.389  1.00  4.960          H  
ATOM   4785  HA  GLU A 293     -13.737  20.056   5.591  1.00  5.090          H  
ATOM   4786 1HB  GLU A 293     -16.199  19.181   7.116  1.00  7.070          H  
ATOM   4787 2HB  GLU A 293     -15.448  20.764   7.338  1.00  7.070          H  
ATOM   4788 1HG  GLU A 293     -15.782  21.282   4.984  1.00  7.070          H  
ATOM   4789 2HG  GLU A 293     -16.408  19.673   4.684  1.00  7.070          H  
ATOM   4790  N   LEU A 294     -13.499  18.027   8.195  1.00  4.070          N  
ATOM   4791  CA  LEU A 294     -12.656  17.805   9.367  1.00  4.010          C  
ATOM   4792  C   LEU A 294     -11.203  17.810   8.947  1.00  3.880          C  
ATOM   4793  O   LEU A 294     -10.382  18.464   9.575  1.00  3.880          O  
ATOM   4794  CB  LEU A 294     -12.962  16.451  10.026  1.00  5.640          C  
ATOM   4795  CG  LEU A 294     -14.316  16.290  10.736  1.00  5.640          C  
ATOM   4796  CD1 LEU A 294     -14.502  14.823  11.094  1.00  5.640          C  
ATOM   4797  CD2 LEU A 294     -14.358  17.142  11.994  1.00  5.640          C  
ATOM   4798  H   LEU A 294     -14.244  17.368   7.942  1.00  4.880          H  
ATOM   4799  HA  LEU A 294     -12.806  18.621  10.070  1.00  4.810          H  
ATOM   4800 1HB  LEU A 294     -12.912  15.688   9.249  1.00  6.770          H  
ATOM   4801 2HB  LEU A 294     -12.177  16.241  10.751  1.00  6.770          H  
ATOM   4802  HG  LEU A 294     -15.119  16.590  10.067  1.00  6.770          H  
ATOM   4803 1HD1 LEU A 294     -15.459  14.689  11.586  1.00  6.770          H  
ATOM   4804 2HD1 LEU A 294     -14.475  14.221  10.195  1.00  6.770          H  
ATOM   4805 3HD1 LEU A 294     -13.701  14.504  11.764  1.00  6.770          H  
ATOM   4806 1HD2 LEU A 294     -15.320  17.005  12.485  1.00  6.770          H  
ATOM   4807 2HD2 LEU A 294     -13.558  16.830  12.667  1.00  6.770          H  
ATOM   4808 3HD2 LEU A 294     -14.235  18.189  11.745  1.00  6.770          H  
ATOM   4809  N   ASN A 295     -10.894  17.133   7.844  1.00  3.800          N  
ATOM   4810  CA  ASN A 295      -9.539  17.129   7.323  1.00  3.730          C  
ATOM   4811  C   ASN A 295      -9.589  16.814   5.832  1.00  3.520          C  
ATOM   4812  O   ASN A 295      -9.594  15.625   5.490  1.00  3.480          O  
ATOM   4813  CB  ASN A 295      -8.640  16.149   8.046  1.00  5.250          C  
ATOM   4814  CG  ASN A 295      -7.181  16.279   7.614  1.00  5.250          C  
ATOM   4815  OD1 ASN A 295      -6.861  16.606   6.436  1.00  5.250          O  
ATOM   4816  ND2 ASN A 295      -6.265  16.039   8.549  1.00  5.250          N  
ATOM   4817  H   ASN A 295     -11.632  16.586   7.378  1.00  4.560          H  
ATOM   4818  HA  ASN A 295      -9.099  18.098   7.493  1.00  4.480          H  
ATOM   4819 1HB  ASN A 295      -8.701  16.327   9.119  1.00  6.300          H  
ATOM   4820 2HB  ASN A 295      -8.975  15.134   7.850  1.00  6.300          H  
ATOM   4821 1HD2 ASN A 295      -5.305  16.126   8.320  1.00  6.300          H  
ATOM   4822 2HD2 ASN A 295      -6.500  15.772   9.518  1.00  6.300          H  
ATOM   4823  N   PRO A 296      -9.509  17.837   4.943  1.00  3.410          N  
ATOM   4824  CA  PRO A 296      -9.647  17.782   3.494  1.00  3.260          C  
ATOM   4825  C   PRO A 296      -8.724  16.798   2.819  1.00  3.130          C  
ATOM   4826  O   PRO A 296      -8.983  16.400   1.688  1.00  3.130          O  
ATOM   4827  CB  PRO A 296      -9.324  19.219   3.069  1.00  4.890          C  
ATOM   4828  CG  PRO A 296      -9.712  20.058   4.251  1.00  4.890          C  
ATOM   4829  CD  PRO A 296      -9.385  19.224   5.452  1.00  4.890          C  
ATOM   4830  HA  PRO A 296     -10.691  17.539   3.249  1.00  3.910          H  
ATOM   4831 1HB  PRO A 296      -8.255  19.305   2.820  1.00  5.870          H  
ATOM   4832 2HB  PRO A 296      -9.888  19.476   2.162  1.00  5.870          H  
ATOM   4833 1HG  PRO A 296      -9.182  21.022   4.242  1.00  5.870          H  
ATOM   4834 2HG  PRO A 296     -10.792  20.287   4.204  1.00  5.870          H  
ATOM   4835 1HD  PRO A 296      -8.370  19.439   5.827  1.00  5.870          H  
ATOM   4836 2HD  PRO A 296     -10.185  19.428   6.188  1.00  5.870          H  
ATOM   4837  N   ARG A 297      -7.634  16.390   3.466  1.00  3.260          N  
ATOM   4838  CA  ARG A 297      -6.758  15.439   2.803  1.00  3.160          C  
ATOM   4839  C   ARG A 297      -7.535  14.153   2.506  1.00  3.090          C  
ATOM   4840  O   ARG A 297      -7.280  13.468   1.501  1.00  3.030          O  
ATOM   4841  CB  ARG A 297      -5.529  15.139   3.631  1.00  4.460          C  
ATOM   4842  CG  ARG A 297      -4.577  16.302   3.711  1.00  4.460          C  
ATOM   4843  CD  ARG A 297      -3.248  15.932   4.218  1.00  4.460          C  
ATOM   4844  NE  ARG A 297      -3.239  15.448   5.606  1.00  4.460          N  
ATOM   4845  CZ  ARG A 297      -3.141  16.227   6.715  1.00  4.460          C  
ATOM   4846  NH1 ARG A 297      -3.078  17.540   6.619  1.00  4.460          N  
ATOM   4847  NH2 ARG A 297      -3.105  15.660   7.909  1.00  4.460          N  
ATOM   4848  H   ARG A 297      -7.431  16.679   4.429  1.00  3.910          H  
ATOM   4849  HA  ARG A 297      -6.430  15.870   1.857  1.00  3.790          H  
ATOM   4850 1HB  ARG A 297      -5.827  14.875   4.644  1.00  5.360          H  
ATOM   4851 2HB  ARG A 297      -4.998  14.289   3.208  1.00  5.360          H  
ATOM   4852 1HG  ARG A 297      -4.453  16.730   2.719  1.00  5.360          H  
ATOM   4853 2HG  ARG A 297      -5.000  17.054   4.377  1.00  5.360          H  
ATOM   4854 1HD  ARG A 297      -2.830  15.149   3.585  1.00  5.360          H  
ATOM   4855 2HD  ARG A 297      -2.624  16.806   4.152  1.00  5.360          H  
ATOM   4856  HE  ARG A 297      -3.276  14.443   5.743  1.00  5.360          H  
ATOM   4857 1HH1 ARG A 297      -3.107  17.988   5.718  1.00  5.360          H  
ATOM   4858 2HH1 ARG A 297      -3.008  18.110   7.458  1.00  5.360          H  
ATOM   4859 1HH2 ARG A 297      -3.154  14.654   7.989  1.00  5.360          H  
ATOM   4860 2HH2 ARG A 297      -3.035  16.239   8.743  1.00  5.360          H  
ATOM   4861  N   SER A 298      -8.506  13.845   3.381  1.00  3.160          N  
ATOM   4862  CA  SER A 298      -9.331  12.659   3.334  1.00  3.180          C  
ATOM   4863  C   SER A 298     -10.189  12.587   2.093  1.00  3.160          C  
ATOM   4864  O   SER A 298     -10.660  11.511   1.744  1.00  3.160          O  
ATOM   4865  CB  SER A 298     -10.256  12.652   4.528  1.00  4.440          C  
ATOM   4866  OG  SER A 298     -11.209  13.676   4.406  1.00  4.440          O  
ATOM   4867  H   SER A 298      -8.718  14.477   4.163  1.00  3.790          H  
ATOM   4868  HA  SER A 298      -8.681  11.784   3.367  1.00  3.820          H  
ATOM   4869 1HB  SER A 298     -10.758  11.686   4.611  1.00  5.330          H  
ATOM   4870 2HB  SER A 298      -9.674  12.805   5.436  1.00  5.330          H  
ATOM   4871  HG  SER A 298     -11.641  13.751   5.271  1.00  5.330          H  
ATOM   4872  N   ARG A 299     -10.389  13.706   1.381  1.00  3.160          N  
ATOM   4873  CA  ARG A 299     -11.242  13.695   0.197  1.00  3.190          C  
ATOM   4874  C   ARG A 299     -10.652  12.819  -0.892  1.00  3.080          C  
ATOM   4875  O   ARG A 299     -11.354  12.393  -1.808  1.00  3.280          O  
ATOM   4876  CB  ARG A 299     -11.435  15.089  -0.367  1.00  4.450          C  
ATOM   4877  CG  ARG A 299     -10.248  15.707  -1.091  1.00  4.450          C  
ATOM   4878  CD  ARG A 299     -10.465  17.163  -1.310  1.00  4.450          C  
ATOM   4879  NE  ARG A 299     -11.560  17.420  -2.249  1.00  4.450          N  
ATOM   4880  CZ  ARG A 299     -12.147  18.623  -2.457  1.00  4.450          C  
ATOM   4881  NH1 ARG A 299     -11.750  19.685  -1.786  1.00  4.450          N  
ATOM   4882  NH2 ARG A 299     -13.130  18.729  -3.338  1.00  4.450          N  
ATOM   4883  H   ARG A 299      -9.941  14.580   1.668  1.00  3.790          H  
ATOM   4884  HA  ARG A 299     -12.216  13.303   0.479  1.00  3.830          H  
ATOM   4885 1HB  ARG A 299     -12.288  15.100  -1.035  1.00  5.340          H  
ATOM   4886 2HB  ARG A 299     -11.646  15.744   0.448  1.00  5.340          H  
ATOM   4887 1HG  ARG A 299      -9.330  15.555  -0.538  1.00  5.340          H  
ATOM   4888 2HG  ARG A 299     -10.151  15.245  -2.074  1.00  5.340          H  
ATOM   4889 1HD  ARG A 299     -10.706  17.628  -0.351  1.00  5.340          H  
ATOM   4890 2HD  ARG A 299      -9.553  17.605  -1.710  1.00  5.340          H  
ATOM   4891  HE  ARG A 299     -11.898  16.635  -2.792  1.00  5.340          H  
ATOM   4892 1HH1 ARG A 299     -11.001  19.611  -1.116  1.00  5.340          H  
ATOM   4893 2HH1 ARG A 299     -12.194  20.579  -1.945  1.00  5.340          H  
ATOM   4894 1HH2 ARG A 299     -13.437  17.916  -3.854  1.00  5.340          H  
ATOM   4895 2HH2 ARG A 299     -13.575  19.622  -3.499  1.00  5.340          H  
ATOM   4896  N   SER A 300      -9.341  12.587  -0.815  1.00  3.020          N  
ATOM   4897  CA  SER A 300      -8.625  11.788  -1.786  1.00  2.950          C  
ATOM   4898  C   SER A 300      -8.796  10.292  -1.553  1.00  2.840          C  
ATOM   4899  O   SER A 300      -8.416   9.485  -2.402  1.00  2.730          O  
ATOM   4900  CB  SER A 300      -7.151  12.145  -1.733  1.00  4.160          C  
ATOM   4901  OG  SER A 300      -6.577  11.766  -0.500  1.00  4.160          O  
ATOM   4902  H   SER A 300      -8.812  12.962  -0.023  1.00  3.620          H  
ATOM   4903  HA  SER A 300      -9.011  12.023  -2.777  1.00  3.540          H  
ATOM   4904 1HB  SER A 300      -6.634  11.635  -2.544  1.00  4.990          H  
ATOM   4905 2HB  SER A 300      -7.026  13.214  -1.883  1.00  4.990          H  
ATOM   4906  HG  SER A 300      -6.801  12.474   0.144  1.00  4.990          H  
ATOM   4907  N   ALA A 301      -9.347   9.917  -0.396  1.00  2.880          N  
ATOM   4908  CA  ALA A 301      -9.495   8.529  -0.011  1.00  2.790          C  
ATOM   4909  C   ALA A 301     -10.398   7.724  -0.927  1.00  2.860          C  
ATOM   4910  O   ALA A 301     -11.536   8.105  -1.208  1.00  3.020          O  
ATOM   4911  CB  ALA A 301     -10.059   8.474   1.393  1.00  3.940          C  
ATOM   4912  H   ALA A 301      -9.689  10.626   0.251  1.00  3.460          H  
ATOM   4913  HA  ALA A 301      -8.506   8.073  -0.026  1.00  3.350          H  
ATOM   4914 1HB  ALA A 301     -10.137   7.449   1.722  1.00  4.730          H  
ATOM   4915 2HB  ALA A 301      -9.394   9.026   2.039  1.00  4.730          H  
ATOM   4916 3HB  ALA A 301     -11.043   8.936   1.408  1.00  4.730          H  
ATOM   4917  N   LYS A 302      -9.922   6.538  -1.269  1.00  2.740          N  
ATOM   4918  CA  LYS A 302     -10.641   5.553  -2.055  1.00  2.790          C  
ATOM   4919  C   LYS A 302     -10.531   4.162  -1.419  1.00  2.680          C  
ATOM   4920  O   LYS A 302      -9.487   3.522  -1.522  1.00  2.490          O  
ATOM   4921  CB  LYS A 302     -10.067   5.556  -3.476  1.00  3.890          C  
ATOM   4922  CG  LYS A 302     -10.348   6.795  -4.289  1.00  3.890          C  
ATOM   4923  CD  LYS A 302      -9.775   6.666  -5.698  1.00  3.890          C  
ATOM   4924  CE  LYS A 302     -10.121   7.876  -6.563  1.00  3.890          C  
ATOM   4925  NZ  LYS A 302      -9.565   7.743  -7.972  1.00  3.890          N  
ATOM   4926  H   LYS A 302      -8.942   6.356  -1.045  1.00  3.290          H  
ATOM   4927  HA  LYS A 302     -11.694   5.832  -2.079  1.00  3.350          H  
ATOM   4928 1HB  LYS A 302      -9.001   5.556  -3.386  1.00  4.660          H  
ATOM   4929 2HB  LYS A 302     -10.329   4.683  -4.020  1.00  4.660          H  
ATOM   4930 1HG  LYS A 302     -11.412   6.954  -4.342  1.00  4.660          H  
ATOM   4931 2HG  LYS A 302      -9.894   7.659  -3.800  1.00  4.660          H  
ATOM   4932 1HD  LYS A 302      -8.685   6.581  -5.638  1.00  4.660          H  
ATOM   4933 2HD  LYS A 302     -10.160   5.766  -6.178  1.00  4.660          H  
ATOM   4934 1HE  LYS A 302     -11.206   7.960  -6.622  1.00  4.660          H  
ATOM   4935 2HE  LYS A 302      -9.720   8.781  -6.106  1.00  4.660          H  
ATOM   4936 1HZ  LYS A 302      -9.816   8.537  -8.529  1.00  4.660          H  
ATOM   4937 2HZ  LYS A 302      -8.546   7.649  -7.971  1.00  4.660          H  
ATOM   4938 3HZ  LYS A 302      -9.909   6.881  -8.423  1.00  4.660          H  
ATOM   4939  N   LEU A 303     -11.594   3.689  -0.757  1.00  2.810          N  
ATOM   4940  CA  LEU A 303     -11.530   2.399  -0.047  1.00  2.730          C  
ATOM   4941  C   LEU A 303     -12.082   1.196  -0.804  1.00  2.780          C  
ATOM   4942  O   LEU A 303     -13.258   1.170  -1.153  1.00  2.950          O  
ATOM   4943  CB  LEU A 303     -12.284   2.519   1.269  1.00  3.850          C  
ATOM   4944  CG  LEU A 303     -12.462   1.265   2.143  1.00  3.850          C  
ATOM   4945  CD1 LEU A 303     -11.098   0.823   2.645  1.00  3.850          C  
ATOM   4946  CD2 LEU A 303     -13.441   1.615   3.296  1.00  3.850          C  
ATOM   4947  H   LEU A 303     -12.446   4.264  -0.696  1.00  3.370          H  
ATOM   4948  HA  LEU A 303     -10.492   2.204   0.169  1.00  3.280          H  
ATOM   4949 1HB  LEU A 303     -11.733   3.192   1.865  1.00  4.620          H  
ATOM   4950 2HB  LEU A 303     -13.211   2.958   1.079  1.00  4.620          H  
ATOM   4951  HG  LEU A 303     -12.882   0.445   1.554  1.00  4.620          H  
ATOM   4952 1HD1 LEU A 303     -11.159  -0.027   3.242  1.00  4.620          H  
ATOM   4953 2HD1 LEU A 303     -10.450   0.600   1.816  1.00  4.620          H  
ATOM   4954 3HD1 LEU A 303     -10.693   1.597   3.220  1.00  4.620          H  
ATOM   4955 1HD2 LEU A 303     -13.591   0.753   3.940  1.00  4.620          H  
ATOM   4956 2HD2 LEU A 303     -13.034   2.434   3.878  1.00  4.620          H  
ATOM   4957 3HD2 LEU A 303     -14.400   1.919   2.884  1.00  4.620          H  
ATOM   4958  N   PHE A 304     -11.256   0.172  -0.988  1.00  2.640          N  
ATOM   4959  CA  PHE A 304     -11.659  -1.037  -1.710  1.00  2.700          C  
ATOM   4960  C   PHE A 304     -11.725  -2.248  -0.766  1.00  2.660          C  
ATOM   4961  O   PHE A 304     -10.903  -2.366   0.152  1.00  2.570          O  
ATOM   4962  CB  PHE A 304     -10.627  -1.333  -2.787  1.00  3.760          C  
ATOM   4963  CG  PHE A 304     -10.467  -0.237  -3.811  1.00  3.760          C  
ATOM   4964  CD1 PHE A 304      -9.554   0.791  -3.588  1.00  3.760          C  
ATOM   4965  CD2 PHE A 304     -11.189  -0.224  -4.982  1.00  3.760          C  
ATOM   4966  CE1 PHE A 304      -9.380   1.793  -4.506  1.00  3.760          C  
ATOM   4967  CE2 PHE A 304     -11.002   0.784  -5.906  1.00  3.760          C  
ATOM   4968  CZ  PHE A 304     -10.094   1.794  -5.662  1.00  3.760          C  
ATOM   4969  H   PHE A 304     -10.289   0.282  -0.669  1.00  3.170          H  
ATOM   4970  HA  PHE A 304     -12.641  -0.877  -2.162  1.00  3.240          H  
ATOM   4971 1HB  PHE A 304      -9.658  -1.518  -2.326  1.00  4.510          H  
ATOM   4972 2HB  PHE A 304     -10.929  -2.237  -3.303  1.00  4.510          H  
ATOM   4973  HD1 PHE A 304      -8.970   0.804  -2.659  1.00  4.510          H  
ATOM   4974  HD2 PHE A 304     -11.913  -1.020  -5.182  1.00  4.510          H  
ATOM   4975  HE1 PHE A 304      -8.672   2.584  -4.307  1.00  4.510          H  
ATOM   4976  HE2 PHE A 304     -11.576   0.776  -6.828  1.00  4.510          H  
ATOM   4977  HZ  PHE A 304      -9.947   2.592  -6.389  1.00  4.510          H  
ATOM   4978  N   VAL A 305     -12.661  -3.190  -1.008  1.00  2.760          N  
ATOM   4979  CA  VAL A 305     -12.730  -4.379  -0.121  1.00  2.790          C  
ATOM   4980  C   VAL A 305     -12.682  -5.746  -0.813  1.00  2.800          C  
ATOM   4981  O   VAL A 305     -13.506  -6.093  -1.675  1.00  2.820          O  
ATOM   4982  CB  VAL A 305     -13.926  -4.280   0.891  1.00  3.890          C  
ATOM   4983  CG1 VAL A 305     -15.199  -3.914   0.224  1.00  3.890          C  
ATOM   4984  CG2 VAL A 305     -14.122  -5.652   1.632  1.00  3.890          C  
ATOM   4985  H   VAL A 305     -13.274  -3.088  -1.830  1.00  3.310          H  
ATOM   4986  HA  VAL A 305     -11.844  -4.346   0.514  1.00  3.350          H  
ATOM   4987  HB  VAL A 305     -13.706  -3.518   1.605  1.00  4.670          H  
ATOM   4988 1HG1 VAL A 305     -15.995  -3.847   0.968  1.00  4.670          H  
ATOM   4989 2HG1 VAL A 305     -15.065  -2.951  -0.245  1.00  4.670          H  
ATOM   4990 3HG1 VAL A 305     -15.455  -4.648  -0.509  1.00  4.670          H  
ATOM   4991 1HG2 VAL A 305     -14.932  -5.561   2.358  1.00  4.670          H  
ATOM   4992 2HG2 VAL A 305     -14.365  -6.438   0.939  1.00  4.670          H  
ATOM   4993 3HG2 VAL A 305     -13.220  -5.934   2.146  1.00  4.670          H  
ATOM   4994  N   ILE A 306     -11.706  -6.519  -0.342  1.00  2.790          N  
ATOM   4995  CA  ILE A 306     -11.302  -7.855  -0.762  1.00  2.800          C  
ATOM   4996  C   ILE A 306     -11.628  -8.928   0.299  1.00  2.800          C  
ATOM   4997  O   ILE A 306     -11.424  -8.714   1.493  1.00  2.770          O  
ATOM   4998  CB  ILE A 306      -9.791  -7.749  -1.101  1.00  3.920          C  
ATOM   4999  CG1 ILE A 306      -9.657  -6.769  -2.331  1.00  3.920          C  
ATOM   5000  CG2 ILE A 306      -9.050  -9.122  -1.285  1.00  3.920          C  
ATOM   5001  CD1 ILE A 306      -8.276  -6.346  -2.641  1.00  3.920          C  
ATOM   5002  H   ILE A 306     -11.111  -6.095   0.381  1.00  3.350          H  
ATOM   5003  HA  ILE A 306     -11.840  -8.106  -1.668  1.00  3.360          H  
ATOM   5004  HB  ILE A 306      -9.336  -7.227  -0.283  1.00  4.700          H  
ATOM   5005 1HG1 ILE A 306     -10.082  -7.253  -3.213  1.00  4.700          H  
ATOM   5006 2HG1 ILE A 306     -10.220  -5.867  -2.130  1.00  4.700          H  
ATOM   5007 1HG2 ILE A 306      -7.997  -8.955  -1.466  1.00  4.700          H  
ATOM   5008 2HG2 ILE A 306      -9.156  -9.723  -0.380  1.00  4.700          H  
ATOM   5009 3HG2 ILE A 306      -9.450  -9.660  -2.111  1.00  4.700          H  
ATOM   5010 1HD1 ILE A 306      -8.271  -5.675  -3.487  1.00  4.700          H  
ATOM   5011 2HD1 ILE A 306      -7.835  -5.841  -1.777  1.00  4.700          H  
ATOM   5012 3HD1 ILE A 306      -7.727  -7.210  -2.879  1.00  4.700          H  
ATOM   5013  N   GLN A 307     -12.211 -10.050  -0.127  1.00  2.880          N  
ATOM   5014  CA  GLN A 307     -12.583 -11.157   0.763  1.00  2.930          C  
ATOM   5015  C   GLN A 307     -12.218 -12.499   0.187  1.00  2.910          C  
ATOM   5016  O   GLN A 307     -12.631 -12.839  -0.918  1.00  2.990          O  
ATOM   5017  CB  GLN A 307     -14.079 -11.199   1.044  1.00  4.080          C  
ATOM   5018  CG  GLN A 307     -14.518 -12.342   1.994  1.00  4.080          C  
ATOM   5019  CD  GLN A 307     -15.984 -12.289   2.345  1.00  4.080          C  
ATOM   5020  OE1 GLN A 307     -16.421 -11.405   3.072  1.00  4.080          O  
ATOM   5021  NE2 GLN A 307     -16.768 -13.207   1.835  1.00  4.080          N  
ATOM   5022  H   GLN A 307     -12.315 -10.152  -1.131  1.00  3.460          H  
ATOM   5023  HA  GLN A 307     -12.048 -11.038   1.695  1.00  3.520          H  
ATOM   5024 1HB  GLN A 307     -14.406 -10.258   1.458  1.00  4.900          H  
ATOM   5025 2HB  GLN A 307     -14.594 -11.354   0.105  1.00  4.900          H  
ATOM   5026 1HG  GLN A 307     -14.340 -13.303   1.510  1.00  4.900          H  
ATOM   5027 2HG  GLN A 307     -13.941 -12.281   2.920  1.00  4.900          H  
ATOM   5028 1HE2 GLN A 307     -17.744 -13.211   2.040  1.00  4.900          H  
ATOM   5029 2HE2 GLN A 307     -16.395 -13.909   1.228  1.00  4.900          H  
ATOM   5030  N   LYS A 308     -11.536 -13.321   0.970  1.00  2.840          N  
ATOM   5031  CA  LYS A 308     -11.070 -14.601   0.465  1.00  2.850          C  
ATOM   5032  C   LYS A 308     -12.143 -15.670   0.326  1.00  3.010          C  
ATOM   5033  O   LYS A 308     -12.268 -16.574   1.162  1.00  2.930          O  
ATOM   5034  CB  LYS A 308      -9.903 -15.133   1.289  1.00  3.990          C  
ATOM   5035  CG  LYS A 308      -9.321 -16.443   0.739  1.00  3.990          C  
ATOM   5036  CD  LYS A 308      -8.097 -16.844   1.467  1.00  3.990          C  
ATOM   5037  CE  LYS A 308      -7.661 -18.247   1.096  1.00  3.990          C  
ATOM   5038  NZ  LYS A 308      -7.226 -18.363  -0.322  1.00  3.990          N  
ATOM   5039  H   LYS A 308     -11.290 -13.002   1.914  1.00  3.410          H  
ATOM   5040  HA  LYS A 308     -10.687 -14.426  -0.529  1.00  3.420          H  
ATOM   5041 1HB  LYS A 308      -9.103 -14.397   1.294  1.00  4.780          H  
ATOM   5042 2HB  LYS A 308     -10.213 -15.291   2.327  1.00  4.780          H  
ATOM   5043 1HG  LYS A 308     -10.027 -17.261   0.823  1.00  4.780          H  
ATOM   5044 2HG  LYS A 308      -9.088 -16.306  -0.309  1.00  4.780          H  
ATOM   5045 1HD  LYS A 308      -7.286 -16.152   1.236  1.00  4.780          H  
ATOM   5046 2HD  LYS A 308      -8.296 -16.804   2.530  1.00  4.780          H  
ATOM   5047 1HE  LYS A 308      -6.835 -18.531   1.747  1.00  4.780          H  
ATOM   5048 2HE  LYS A 308      -8.488 -18.926   1.262  1.00  4.780          H  
ATOM   5049 1HZ  LYS A 308      -6.944 -19.312  -0.504  1.00  4.780          H  
ATOM   5050 2HZ  LYS A 308      -7.992 -18.120  -0.931  1.00  4.780          H  
ATOM   5051 3HZ  LYS A 308      -6.434 -17.736  -0.483  1.00  4.780          H  
ATOM   5052  N   ASN A 309     -12.896 -15.539  -0.750  1.00  3.270          N  
ATOM   5053  CA  ASN A 309     -13.991 -16.420  -1.105  1.00  3.460          C  
ATOM   5054  C   ASN A 309     -13.486 -17.741  -1.684  1.00  3.680          C  
ATOM   5055  O   ASN A 309     -12.352 -17.829  -2.160  1.00  4.020          O  
ATOM   5056  OXT ASN A 309     -14.264 -18.689  -1.785  1.00  5.190          O  
ATOM   5057  CB  ASN A 309     -14.894 -15.713  -2.095  1.00  4.560          C  
ATOM   5058  CG  ASN A 309     -15.562 -14.561  -1.460  1.00  4.560          C  
ATOM   5059  OD1 ASN A 309     -15.901 -14.681  -0.277  1.00  4.560          O  
ATOM   5060  ND2 ASN A 309     -15.762 -13.474  -2.174  1.00  4.560          N  
ATOM   5061  H   ASN A 309     -12.723 -14.702  -1.307  1.00  3.920          H  
ATOM   5062  HA  ASN A 309     -14.554 -16.656  -0.200  1.00  4.150          H  
ATOM   5063 1HB  ASN A 309     -14.302 -15.359  -2.943  1.00  5.470          H  
ATOM   5064 2HB  ASN A 309     -15.644 -16.404  -2.476  1.00  5.470          H  
ATOM   5065 1HD2 ASN A 309     -16.214 -12.678  -1.766  1.00  5.470          H  
ATOM   5066 2HD2 ASN A 309     -15.465 -13.431  -3.132  1.00  5.470          H  
TER                                                                             
ATOM   5068  N   MET B 310     -31.879 -42.633   0.451  1.00 11.470          N  
ATOM   5069  CA  MET B 310     -33.193 -42.082   0.132  1.00 10.870          C  
ATOM   5070  C   MET B 310     -33.210 -41.408  -1.235  1.00 10.240          C  
ATOM   5071  O   MET B 310     -32.933 -40.214  -1.353  1.00 10.000          O  
ATOM   5072  CB  MET B 310     -33.622 -41.079   1.209  1.00 15.460          C  
ATOM   5073  CG  MET B 310     -35.007 -40.460   0.992  1.00 15.460          C  
ATOM   5074  SD  MET B 310     -35.510 -39.382   2.327  1.00 15.460          S  
ATOM   5075  CE  MET B 310     -36.988 -38.650   1.632  1.00 15.460          C  
ATOM   5076 1H   MET B 310     -31.987 -43.469   1.009  1.00 13.760          H  
ATOM   5077 2H   MET B 310     -31.392 -42.862  -0.404  1.00 13.760          H  
ATOM   5078 3H   MET B 310     -31.341 -41.952   0.969  1.00 13.760          H  
ATOM   5079  HA  MET B 310     -33.912 -42.900   0.107  1.00 13.040          H  
ATOM   5080 1HB  MET B 310     -33.618 -41.565   2.185  1.00 18.550          H  
ATOM   5081 2HB  MET B 310     -32.903 -40.261   1.247  1.00 18.550          H  
ATOM   5082 1HG  MET B 310     -35.005 -39.869   0.085  1.00 18.550          H  
ATOM   5083 2HG  MET B 310     -35.752 -41.250   0.891  1.00 18.550          H  
ATOM   5084 1HE  MET B 310     -37.408 -37.940   2.343  1.00 18.550          H  
ATOM   5085 2HE  MET B 310     -36.733 -38.127   0.709  1.00 18.550          H  
ATOM   5086 3HE  MET B 310     -37.719 -39.425   1.426  1.00 18.550          H  
ATOM   5087  N   LEU B 311     -33.653 -42.131  -2.264  1.00 10.150          N  
ATOM   5088  CA  LEU B 311     -33.690 -41.561  -3.617  1.00  9.730          C  
ATOM   5089  C   LEU B 311     -34.917 -40.687  -3.809  1.00  9.270          C  
ATOM   5090  O   LEU B 311     -35.087 -40.029  -4.830  1.00  9.290          O  
ATOM   5091  CB  LEU B 311     -33.682 -42.671  -4.678  1.00 13.790          C  
ATOM   5092  CG  LEU B 311     -32.407 -43.565  -4.761  1.00 13.790          C  
ATOM   5093  CD1 LEU B 311     -32.663 -44.688  -5.761  1.00 13.790          C  
ATOM   5094  CD2 LEU B 311     -31.192 -42.727  -5.209  1.00 13.790          C  
ATOM   5095  H   LEU B 311     -33.919 -43.099  -2.132  1.00 12.180          H  
ATOM   5096  HA  LEU B 311     -32.819 -40.925  -3.753  1.00 11.680          H  
ATOM   5097 1HB  LEU B 311     -34.536 -43.322  -4.500  1.00 16.550          H  
ATOM   5098 2HB  LEU B 311     -33.812 -42.202  -5.656  1.00 16.550          H  
ATOM   5099  HG  LEU B 311     -32.203 -44.009  -3.791  1.00 16.550          H  
ATOM   5100 1HD1 LEU B 311     -31.782 -45.328  -5.825  1.00 16.550          H  
ATOM   5101 2HD1 LEU B 311     -33.517 -45.283  -5.436  1.00 16.550          H  
ATOM   5102 3HD1 LEU B 311     -32.871 -44.260  -6.742  1.00 16.550          H  
ATOM   5103 1HD2 LEU B 311     -30.315 -43.371  -5.274  1.00 16.550          H  
ATOM   5104 2HD2 LEU B 311     -31.393 -42.292  -6.189  1.00 16.550          H  
ATOM   5105 3HD2 LEU B 311     -30.989 -41.932  -4.500  1.00 16.550          H  
ATOM   5106  N   ASN B 312     -35.771 -40.645  -2.798  1.00  9.090          N  
ATOM   5107  CA  ASN B 312     -36.955 -39.812  -2.835  1.00  8.910          C  
ATOM   5108  C   ASN B 312     -36.517 -38.356  -2.855  1.00  7.940          C  
ATOM   5109  O   ASN B 312     -37.214 -37.493  -3.389  1.00  7.710          O  
ATOM   5110  CB  ASN B 312     -37.850 -40.093  -1.656  1.00 12.550          C  
ATOM   5111  CG  ASN B 312     -38.538 -41.409  -1.756  1.00 12.550          C  
ATOM   5112  OD1 ASN B 312     -38.690 -41.981  -2.841  1.00 12.550          O  
ATOM   5113  ND2 ASN B 312     -38.960 -41.922  -0.632  1.00 12.550          N  
ATOM   5114  H   ASN B 312     -35.583 -41.218  -1.994  1.00 10.910          H  
ATOM   5115  HA  ASN B 312     -37.504 -40.008  -3.757  1.00 10.690          H  
ATOM   5116 1HB  ASN B 312     -37.260 -40.093  -0.771  1.00 15.060          H  
ATOM   5117 2HB  ASN B 312     -38.594 -39.302  -1.558  1.00 15.060          H  
ATOM   5118 1HD2 ASN B 312     -39.427 -42.808  -0.633  1.00 15.060          H  
ATOM   5119 2HD2 ASN B 312     -38.822 -41.437   0.230  1.00 15.060          H  
ATOM   5120  N   ASN B 313     -35.327 -38.075  -2.317  1.00  7.550          N  
ATOM   5121  CA  ASN B 313     -34.812 -36.722  -2.264  1.00  6.720          C  
ATOM   5122  C   ASN B 313     -34.564 -36.164  -3.654  1.00  6.210          C  
ATOM   5123  O   ASN B 313     -34.508 -34.943  -3.824  1.00  6.490          O  
ATOM   5124  CB  ASN B 313     -33.547 -36.662  -1.433  1.00  9.740          C  
ATOM   5125  CG  ASN B 313     -33.791 -36.704   0.050  1.00  9.740          C  
ATOM   5126  OD1 ASN B 313     -34.815 -36.220   0.551  1.00  9.740          O  
ATOM   5127  ND2 ASN B 313     -32.868 -37.281   0.768  1.00  9.740          N  
ATOM   5128  H   ASN B 313     -34.736 -38.816  -1.928  1.00  9.060          H  
ATOM   5129  HA  ASN B 313     -35.554 -36.088  -1.791  1.00  8.060          H  
ATOM   5130 1HB  ASN B 313     -32.897 -37.496  -1.708  1.00 11.690          H  
ATOM   5131 2HB  ASN B 313     -33.006 -35.746  -1.671  1.00 11.690          H  
ATOM   5132 1HD2 ASN B 313     -32.966 -37.337   1.763  1.00 11.690          H  
ATOM   5133 2HD2 ASN B 313     -32.058 -37.668   0.325  1.00 11.690          H  
ATOM   5134  N   GLN B 314     -34.422 -37.056  -4.657  1.00  5.770          N  
ATOM   5135  CA  GLN B 314     -34.111 -36.660  -6.017  1.00  5.590          C  
ATOM   5136  C   GLN B 314     -35.378 -36.353  -6.807  1.00  5.320          C  
ATOM   5137  O   GLN B 314     -35.322 -35.966  -7.978  1.00  5.180          O  
ATOM   5138  CB  GLN B 314     -33.297 -37.773  -6.685  1.00  7.900          C  
ATOM   5139  CG  GLN B 314     -31.944 -38.008  -5.992  1.00  7.900          C  
ATOM   5140  CD  GLN B 314     -31.118 -39.103  -6.580  1.00  7.900          C  
ATOM   5141  OE1 GLN B 314     -31.638 -39.938  -7.324  1.00  7.900          O  
ATOM   5142  NE2 GLN B 314     -29.820 -39.116  -6.250  1.00  7.900          N  
ATOM   5143  H   GLN B 314     -34.541 -38.057  -4.484  1.00  6.920          H  
ATOM   5144  HA  GLN B 314     -33.510 -35.758  -5.976  1.00  6.710          H  
ATOM   5145 1HB  GLN B 314     -33.863 -38.703  -6.662  1.00  9.480          H  
ATOM   5146 2HB  GLN B 314     -33.112 -37.519  -7.726  1.00  9.480          H  
ATOM   5147 1HG  GLN B 314     -31.374 -37.111  -6.034  1.00  9.480          H  
ATOM   5148 2HG  GLN B 314     -32.132 -38.259  -4.947  1.00  9.480          H  
ATOM   5149 1HE2 GLN B 314     -29.219 -39.830  -6.610  1.00  9.480          H  
ATOM   5150 2HE2 GLN B 314     -29.433 -38.391  -5.617  1.00  9.480          H  
ATOM   5151  N   GLN B 315     -36.533 -36.562  -6.171  1.00  5.480          N  
ATOM   5152  CA  GLN B 315     -37.826 -36.283  -6.775  1.00  5.470          C  
ATOM   5153  C   GLN B 315     -38.389 -35.034  -6.101  1.00  5.240          C  
ATOM   5154  O   GLN B 315     -39.107 -34.242  -6.716  1.00  5.430          O  
ATOM   5155  CB  GLN B 315     -38.759 -37.483  -6.609  1.00  7.660          C  
ATOM   5156  CG  GLN B 315     -38.228 -38.749  -7.269  1.00  7.660          C  
ATOM   5157  CD  GLN B 315     -38.093 -38.583  -8.766  1.00  7.660          C  
ATOM   5158  OE1 GLN B 315     -39.068 -38.250  -9.445  1.00  7.660          O  
ATOM   5159  NE2 GLN B 315     -36.892 -38.800  -9.290  1.00  7.660          N  
ATOM   5160  H   GLN B 315     -36.518 -36.905  -5.212  1.00  6.580          H  
ATOM   5161  HA  GLN B 315     -37.696 -36.070  -7.835  1.00  6.560          H  
ATOM   5162 1HB  GLN B 315     -38.897 -37.690  -5.544  1.00  9.190          H  
ATOM   5163 2HB  GLN B 315     -39.735 -37.253  -7.033  1.00  9.190          H  
ATOM   5164 1HG  GLN B 315     -37.245 -38.984  -6.852  1.00  9.190          H  
ATOM   5165 2HG  GLN B 315     -38.920 -39.567  -7.074  1.00  9.190          H  
ATOM   5166 1HE2 GLN B 315     -36.752 -38.692 -10.274  1.00  9.190          H  
ATOM   5167 2HE2 GLN B 315     -36.118 -39.061  -8.703  1.00  9.190          H  
ATOM   5168  N   ILE B 316     -38.011 -34.859  -4.834  1.00  5.100          N  
ATOM   5169  CA  ILE B 316     -38.411 -33.746  -3.985  1.00  5.090          C  
ATOM   5170  C   ILE B 316     -37.698 -32.460  -4.375  1.00  4.320          C  
ATOM   5171  O   ILE B 316     -36.477 -32.429  -4.547  1.00  3.880          O  
ATOM   5172  CB  ILE B 316     -38.110 -34.091  -2.506  1.00  7.130          C  
ATOM   5173  CG1 ILE B 316     -39.015 -35.280  -2.065  1.00  7.130          C  
ATOM   5174  CG2 ILE B 316     -38.251 -32.861  -1.585  1.00  7.130          C  
ATOM   5175  CD1 ILE B 316     -38.609 -35.941  -0.747  1.00  7.130          C  
ATOM   5176  H   ILE B 316     -37.455 -35.600  -4.409  1.00  6.120          H  
ATOM   5177  HA  ILE B 316     -39.482 -33.594  -4.099  1.00  6.110          H  
ATOM   5178  HB  ILE B 316     -37.088 -34.440  -2.443  1.00  8.560          H  
ATOM   5179 1HG1 ILE B 316     -40.035 -34.914  -1.959  1.00  8.560          H  
ATOM   5180 2HG1 ILE B 316     -39.011 -36.029  -2.842  1.00  8.560          H  
ATOM   5181 1HG2 ILE B 316     -38.005 -33.131  -0.566  1.00  8.560          H  
ATOM   5182 2HG2 ILE B 316     -37.568 -32.074  -1.899  1.00  8.560          H  
ATOM   5183 3HG2 ILE B 316     -39.272 -32.486  -1.621  1.00  8.560          H  
ATOM   5184 1HD1 ILE B 316     -39.298 -36.754  -0.528  1.00  8.560          H  
ATOM   5185 2HD1 ILE B 316     -37.607 -36.340  -0.829  1.00  8.560          H  
ATOM   5186 3HD1 ILE B 316     -38.640 -35.226   0.065  1.00  8.560          H  
ATOM   5187  N   HIS B 317     -38.468 -31.392  -4.543  1.00  4.480          N  
ATOM   5188  CA  HIS B 317     -37.870 -30.119  -4.890  1.00  4.070          C  
ATOM   5189  C   HIS B 317     -36.954 -29.705  -3.746  1.00  3.680          C  
ATOM   5190  O   HIS B 317     -37.409 -29.608  -2.603  1.00  3.980          O  
ATOM   5191  CB  HIS B 317     -38.957 -29.060  -5.075  1.00  5.860          C  
ATOM   5192  CG  HIS B 317     -38.492 -27.813  -5.706  1.00  5.860          C  
ATOM   5193  ND1 HIS B 317     -38.308 -27.679  -7.087  1.00  5.860          N  
ATOM   5194  CD2 HIS B 317     -38.143 -26.631  -5.156  1.00  5.860          C  
ATOM   5195  CE1 HIS B 317     -37.860 -26.445  -7.329  1.00  5.860          C  
ATOM   5196  NE2 HIS B 317     -37.759 -25.803  -6.179  1.00  5.860          N  
ATOM   5197  H   HIS B 317     -39.464 -31.463  -4.400  1.00  5.380          H  
ATOM   5198  HA  HIS B 317     -37.277 -30.204  -5.799  1.00  4.880          H  
ATOM   5199 1HB  HIS B 317     -39.752 -29.462  -5.662  1.00  7.030          H  
ATOM   5200 2HB  HIS B 317     -39.378 -28.804  -4.104  1.00  7.030          H  
ATOM   5201  HD2 HIS B 317     -38.157 -26.387  -4.092  1.00  7.030          H  
ATOM   5202  HE1 HIS B 317     -37.605 -26.018  -8.293  1.00  7.030          H  
ATOM   5203  HE2 HIS B 317     -37.437 -24.844  -6.059  1.00  7.030          H  
ATOM   5204  N   GLN B 318     -35.693 -29.412  -4.037  1.00  3.360          N  
ATOM   5205  CA  GLN B 318     -34.784 -29.004  -2.977  1.00  3.260          C  
ATOM   5206  C   GLN B 318     -34.649 -27.496  -2.904  1.00  2.970          C  
ATOM   5207  O   GLN B 318     -34.690 -26.788  -3.917  1.00  3.020          O  
ATOM   5208  CB  GLN B 318     -33.393 -29.639  -3.142  1.00  4.600          C  
ATOM   5209  CG  GLN B 318     -33.333 -31.189  -3.046  1.00  4.600          C  
ATOM   5210  CD  GLN B 318     -33.734 -31.705  -1.676  1.00  4.600          C  
ATOM   5211  OE1 GLN B 318     -33.428 -31.042  -0.676  1.00  4.600          O  
ATOM   5212  NE2 GLN B 318     -34.371 -32.873  -1.597  1.00  4.600          N  
ATOM   5213  H   GLN B 318     -35.370 -29.496  -4.989  1.00  4.030          H  
ATOM   5214  HA  GLN B 318     -35.193 -29.340  -2.024  1.00  3.910          H  
ATOM   5215 1HB  GLN B 318     -32.990 -29.360  -4.116  1.00  5.520          H  
ATOM   5216 2HB  GLN B 318     -32.716 -29.227  -2.391  1.00  5.520          H  
ATOM   5217 1HG  GLN B 318     -34.032 -31.613  -3.773  1.00  5.520          H  
ATOM   5218 2HG  GLN B 318     -32.318 -31.527  -3.249  1.00  5.520          H  
ATOM   5219 1HE2 GLN B 318     -34.637 -33.228  -0.700  1.00  5.520          H  
ATOM   5220 2HE2 GLN B 318     -34.566 -33.438  -2.442  1.00  5.520          H  
ATOM   5221  N   SER B 319     -34.376 -27.004  -1.712  1.00  3.000          N  
ATOM   5222  CA  SER B 319     -34.159 -25.586  -1.501  1.00  2.820          C  
ATOM   5223  C   SER B 319     -32.730 -25.253  -1.925  1.00  2.820          C  
ATOM   5224  O   SER B 319     -31.799 -25.207  -1.110  1.00  2.970          O  
ATOM   5225  CB  SER B 319     -34.433 -25.234  -0.053  1.00  4.020          C  
ATOM   5226  OG  SER B 319     -35.758 -25.540   0.305  1.00  4.020          O  
ATOM   5227  H   SER B 319     -34.357 -27.621  -0.912  1.00  3.600          H  
ATOM   5228  HA  SER B 319     -34.848 -25.023  -2.132  1.00  3.380          H  
ATOM   5229 1HB  SER B 319     -33.733 -25.750   0.602  1.00  4.820          H  
ATOM   5230 2HB  SER B 319     -34.291 -24.183   0.073  1.00  4.820          H  
ATOM   5231  HG  SER B 319     -35.863 -25.232   1.212  1.00  4.820          H  
ATOM   5232  N   VAL B 320     -32.557 -25.094  -3.228  1.00  2.880          N  
ATOM   5233  CA  VAL B 320     -31.238 -24.940  -3.818  1.00  2.950          C  
ATOM   5234  C   VAL B 320     -30.438 -23.786  -3.232  1.00  2.920          C  
ATOM   5235  O   VAL B 320     -30.909 -22.648  -3.125  1.00  2.840          O  
ATOM   5236  CB  VAL B 320     -31.390 -24.774  -5.349  1.00  4.100          C  
ATOM   5237  CG1 VAL B 320     -30.083 -24.417  -5.999  1.00  4.100          C  
ATOM   5238  CG2 VAL B 320     -31.883 -26.102  -5.936  1.00  4.100          C  
ATOM   5239  H   VAL B 320     -33.393 -25.169  -3.813  1.00  3.460          H  
ATOM   5240  HA  VAL B 320     -30.698 -25.862  -3.637  1.00  3.540          H  
ATOM   5241  HB  VAL B 320     -32.109 -23.973  -5.563  1.00  4.920          H  
ATOM   5242 1HG1 VAL B 320     -30.258 -24.319  -7.058  1.00  4.920          H  
ATOM   5243 2HG1 VAL B 320     -29.726 -23.474  -5.616  1.00  4.920          H  
ATOM   5244 3HG1 VAL B 320     -29.343 -25.201  -5.808  1.00  4.920          H  
ATOM   5245 1HG2 VAL B 320     -32.002 -26.003  -7.015  1.00  4.920          H  
ATOM   5246 2HG2 VAL B 320     -31.155 -26.881  -5.718  1.00  4.920          H  
ATOM   5247 3HG2 VAL B 320     -32.835 -26.370  -5.497  1.00  4.920          H  
ATOM   5248  N   LEU B 321     -29.213 -24.121  -2.812  1.00  2.990          N  
ATOM   5249  CA  LEU B 321     -28.258 -23.214  -2.188  1.00  3.000          C  
ATOM   5250  C   LEU B 321     -28.871 -22.391  -1.058  1.00  2.960          C  
ATOM   5251  O   LEU B 321     -28.341 -21.329  -0.731  1.00  2.950          O  
ATOM   5252  CB  LEU B 321     -27.684 -22.265  -3.263  1.00  4.200          C  
ATOM   5253  CG  LEU B 321     -26.939 -22.943  -4.458  1.00  4.200          C  
ATOM   5254  CD1 LEU B 321     -26.577 -21.919  -5.477  1.00  4.200          C  
ATOM   5255  CD2 LEU B 321     -25.688 -23.588  -3.986  1.00  4.200          C  
ATOM   5256  H   LEU B 321     -28.926 -25.097  -2.957  1.00  3.590          H  
ATOM   5257  HA  LEU B 321     -27.459 -23.814  -1.759  1.00  3.600          H  
ATOM   5258 1HB  LEU B 321     -28.502 -21.673  -3.670  1.00  5.040          H  
ATOM   5259 2HB  LEU B 321     -26.984 -21.585  -2.788  1.00  5.040          H  
ATOM   5260  HG  LEU B 321     -27.570 -23.684  -4.913  1.00  5.040          H  
ATOM   5261 1HD1 LEU B 321     -26.050 -22.391  -6.311  1.00  5.040          H  
ATOM   5262 2HD1 LEU B 321     -27.475 -21.436  -5.849  1.00  5.040          H  
ATOM   5263 3HD1 LEU B 321     -25.926 -21.196  -5.009  1.00  5.040          H  
ATOM   5264 1HD2 LEU B 321     -25.215 -24.022  -4.836  1.00  5.040          H  
ATOM   5265 2HD2 LEU B 321     -25.027 -22.845  -3.539  1.00  5.040          H  
ATOM   5266 3HD2 LEU B 321     -25.904 -24.367  -3.259  1.00  5.040          H  
ATOM   5267  N   ILE B 322     -29.884 -22.926  -0.377  1.00  2.960          N  
ATOM   5268  CA  ILE B 322     -30.638 -22.174   0.614  1.00  2.940          C  
ATOM   5269  C   ILE B 322     -29.849 -21.566   1.757  1.00  3.020          C  
ATOM   5270  O   ILE B 322     -30.209 -20.501   2.270  1.00  3.010          O  
ATOM   5271  CB  ILE B 322     -31.731 -23.079   1.196  1.00  4.120          C  
ATOM   5272  CG1 ILE B 322     -32.740 -22.318   1.986  1.00  4.120          C  
ATOM   5273  CG2 ILE B 322     -31.163 -24.237   2.044  1.00  4.120          C  
ATOM   5274  CD1 ILE B 322     -33.569 -21.367   1.156  1.00  4.120          C  
ATOM   5275  H   ILE B 322     -30.251 -23.837  -0.679  1.00  3.550          H  
ATOM   5276  HA  ILE B 322     -31.109 -21.377   0.062  1.00  3.530          H  
ATOM   5277  HB  ILE B 322     -32.243 -23.475   0.380  1.00  4.950          H  
ATOM   5278 1HG1 ILE B 322     -33.378 -23.045   2.433  1.00  4.950          H  
ATOM   5279 2HG1 ILE B 322     -32.258 -21.760   2.783  1.00  4.950          H  
ATOM   5280 1HG2 ILE B 322     -31.982 -24.874   2.372  1.00  4.950          H  
ATOM   5281 2HG2 ILE B 322     -30.477 -24.825   1.438  1.00  4.950          H  
ATOM   5282 3HG2 ILE B 322     -30.647 -23.868   2.921  1.00  4.950          H  
ATOM   5283 1HD1 ILE B 322     -34.277 -20.893   1.769  1.00  4.950          H  
ATOM   5284 2HD1 ILE B 322     -32.963 -20.605   0.708  1.00  4.950          H  
ATOM   5285 3HD1 ILE B 322     -34.080 -21.923   0.385  1.00  4.950          H  
ATOM   5286  N   ASN B 323     -28.779 -22.216   2.193  1.00  3.120          N  
ATOM   5287  CA  ASN B 323     -28.036 -21.636   3.295  1.00  3.200          C  
ATOM   5288  C   ASN B 323     -27.293 -20.391   2.831  1.00  3.150          C  
ATOM   5289  O   ASN B 323     -27.134 -19.421   3.591  1.00  3.160          O  
ATOM   5290  CB  ASN B 323     -27.089 -22.655   3.881  1.00  4.450          C  
ATOM   5291  CG  ASN B 323     -27.817 -23.724   4.650  1.00  4.450          C  
ATOM   5292  OD1 ASN B 323     -28.952 -23.539   5.107  1.00  4.450          O  
ATOM   5293  ND2 ASN B 323     -27.183 -24.853   4.795  1.00  4.450          N  
ATOM   5294  H   ASN B 323     -28.507 -23.097   1.777  1.00  3.740          H  
ATOM   5295  HA  ASN B 323     -28.742 -21.323   4.065  1.00  3.840          H  
ATOM   5296 1HB  ASN B 323     -26.509 -23.118   3.081  1.00  5.340          H  
ATOM   5297 2HB  ASN B 323     -26.384 -22.154   4.546  1.00  5.340          H  
ATOM   5298 1HD2 ASN B 323     -27.615 -25.606   5.294  1.00  5.340          H  
ATOM   5299 2HD2 ASN B 323     -26.267 -24.972   4.412  1.00  5.340          H  
ATOM   5300  N   GLU B 324     -26.875 -20.413   1.561  1.00  3.120          N  
ATOM   5301  CA  GLU B 324     -26.102 -19.345   0.977  1.00  3.090          C  
ATOM   5302  C   GLU B 324     -27.060 -18.228   0.644  1.00  2.990          C  
ATOM   5303  O   GLU B 324     -26.718 -17.057   0.743  1.00  2.980          O  
ATOM   5304  CB  GLU B 324     -25.378 -19.847  -0.274  1.00  4.340          C  
ATOM   5305  CG  GLU B 324     -24.364 -20.968  -0.000  1.00  4.340          C  
ATOM   5306  CD  GLU B 324     -23.228 -20.564   0.897  1.00  4.340          C  
ATOM   5307  OE1 GLU B 324     -22.653 -19.527   0.684  1.00  4.340          O  
ATOM   5308  OE2 GLU B 324     -22.935 -21.304   1.803  1.00  4.340          O  
ATOM   5309  H   GLU B 324     -27.100 -21.200   0.961  1.00  3.740          H  
ATOM   5310  HA  GLU B 324     -25.370 -18.985   1.701  1.00  3.710          H  
ATOM   5311 1HB  GLU B 324     -26.099 -20.210  -0.996  1.00  5.210          H  
ATOM   5312 2HB  GLU B 324     -24.843 -19.020  -0.736  1.00  5.210          H  
ATOM   5313 1HG  GLU B 324     -24.896 -21.788   0.479  1.00  5.210          H  
ATOM   5314 2HG  GLU B 324     -23.976 -21.344  -0.942  1.00  5.210          H  
ATOM   5315  N   VAL B 325     -28.281 -18.601   0.268  1.00  2.920          N  
ATOM   5316  CA  VAL B 325     -29.306 -17.642  -0.090  1.00  2.830          C  
ATOM   5317  C   VAL B 325     -29.769 -16.790   1.092  1.00  2.850          C  
ATOM   5318  O   VAL B 325     -29.795 -15.565   0.990  1.00  2.820          O  
ATOM   5319  CB  VAL B 325     -30.508 -18.370  -0.719  1.00  4.000          C  
ATOM   5320  CG1 VAL B 325     -31.658 -17.455  -0.913  1.00  4.000          C  
ATOM   5321  CG2 VAL B 325     -30.104 -18.912  -2.079  1.00  4.000          C  
ATOM   5322  H   VAL B 325     -28.454 -19.604   0.173  1.00  3.500          H  
ATOM   5323  HA  VAL B 325     -28.882 -16.991  -0.841  1.00  3.400          H  
ATOM   5324  HB  VAL B 325     -30.815 -19.165  -0.062  1.00  4.800          H  
ATOM   5325 1HG1 VAL B 325     -32.475 -17.985  -1.362  1.00  4.800          H  
ATOM   5326 2HG1 VAL B 325     -31.994 -17.027   0.023  1.00  4.800          H  
ATOM   5327 3HG1 VAL B 325     -31.346 -16.689  -1.563  1.00  4.800          H  
ATOM   5328 1HG2 VAL B 325     -30.943 -19.444  -2.527  1.00  4.800          H  
ATOM   5329 2HG2 VAL B 325     -29.809 -18.085  -2.723  1.00  4.800          H  
ATOM   5330 3HG2 VAL B 325     -29.278 -19.580  -1.984  1.00  4.800          H  
ATOM   5331  N   ILE B 326     -30.102 -17.404   2.227  1.00  2.920          N  
ATOM   5332  CA  ILE B 326     -30.568 -16.594   3.356  1.00  2.970          C  
ATOM   5333  C   ILE B 326     -29.459 -15.650   3.825  1.00  3.030          C  
ATOM   5334  O   ILE B 326     -29.703 -14.473   4.142  1.00  3.000          O  
ATOM   5335  CB  ILE B 326     -31.108 -17.476   4.521  1.00  4.140          C  
ATOM   5336  CG1 ILE B 326     -32.636 -17.895   4.284  1.00  4.140          C  
ATOM   5337  CG2 ILE B 326     -31.009 -16.710   5.888  1.00  4.140          C  
ATOM   5338  CD1 ILE B 326     -33.010 -18.318   2.862  1.00  4.140          C  
ATOM   5339  H   ILE B 326     -30.068 -18.432   2.282  1.00  3.500          H  
ATOM   5340  HA  ILE B 326     -31.378 -15.970   3.001  1.00  3.560          H  
ATOM   5341  HB  ILE B 326     -30.518 -18.396   4.573  1.00  4.970          H  
ATOM   5342 1HG1 ILE B 326     -32.848 -18.743   4.937  1.00  4.970          H  
ATOM   5343 2HG1 ILE B 326     -33.281 -17.079   4.577  1.00  4.970          H  
ATOM   5344 1HG2 ILE B 326     -31.385 -17.351   6.683  1.00  4.970          H  
ATOM   5345 2HG2 ILE B 326     -29.978 -16.447   6.111  1.00  4.970          H  
ATOM   5346 3HG2 ILE B 326     -31.605 -15.800   5.853  1.00  4.970          H  
ATOM   5347 1HD1 ILE B 326     -34.058 -18.598   2.835  1.00  4.970          H  
ATOM   5348 2HD1 ILE B 326     -32.857 -17.505   2.170  1.00  4.970          H  
ATOM   5349 3HD1 ILE B 326     -32.398 -19.162   2.570  1.00  4.970          H  
ATOM   5350  N   HIS B 327     -28.230 -16.182   3.897  1.00  3.110          N  
ATOM   5351  CA  HIS B 327     -27.074 -15.401   4.293  1.00  3.190          C  
ATOM   5352  C   HIS B 327     -26.762 -14.266   3.308  1.00  3.130          C  
ATOM   5353  O   HIS B 327     -26.688 -13.095   3.687  1.00  3.170          O  
ATOM   5354  CB  HIS B 327     -25.857 -16.326   4.399  1.00  4.430          C  
ATOM   5355  CG  HIS B 327     -24.599 -15.648   4.799  1.00  4.430          C  
ATOM   5356  ND1 HIS B 327     -24.349 -15.243   6.094  1.00  4.430          N  
ATOM   5357  CD2 HIS B 327     -23.511 -15.296   4.076  1.00  4.430          C  
ATOM   5358  CE1 HIS B 327     -23.160 -14.671   6.149  1.00  4.430          C  
ATOM   5359  NE2 HIS B 327     -22.631 -14.692   4.939  1.00  4.430          N  
ATOM   5360  H   HIS B 327     -28.077 -17.170   3.679  1.00  3.730          H  
ATOM   5361  HA  HIS B 327     -27.253 -14.957   5.270  1.00  3.830          H  
ATOM   5362 1HB  HIS B 327     -26.067 -17.116   5.121  1.00  5.320          H  
ATOM   5363 2HB  HIS B 327     -25.689 -16.812   3.435  1.00  5.320          H  
ATOM   5364  HD2 HIS B 327     -23.365 -15.463   3.008  1.00  5.320          H  
ATOM   5365  HE1 HIS B 327     -22.696 -14.253   7.041  1.00  5.320          H  
ATOM   5366  HE2 HIS B 327     -21.728 -14.323   4.682  1.00  5.320          H  
ATOM   5367  N   ASN B 328     -26.629 -14.598   2.022  1.00  3.050          N  
ATOM   5368  CA  ASN B 328     -26.277 -13.615   1.009  1.00  3.000          C  
ATOM   5369  C   ASN B 328     -27.370 -12.586   0.768  1.00  2.900          C  
ATOM   5370  O   ASN B 328     -27.068 -11.462   0.385  1.00  2.910          O  
ATOM   5371  CB  ASN B 328     -25.886 -14.290  -0.286  1.00  4.220          C  
ATOM   5372  CG  ASN B 328     -24.552 -14.938  -0.211  1.00  4.220          C  
ATOM   5373  OD1 ASN B 328     -23.653 -14.505   0.522  1.00  4.220          O  
ATOM   5374  ND2 ASN B 328     -24.385 -15.986  -0.955  1.00  4.220          N  
ATOM   5375  H   ASN B 328     -26.721 -15.565   1.732  1.00  3.660          H  
ATOM   5376  HA  ASN B 328     -25.409 -13.069   1.369  1.00  3.600          H  
ATOM   5377 1HB  ASN B 328     -26.639 -15.011  -0.588  1.00  5.060          H  
ATOM   5378 2HB  ASN B 328     -25.827 -13.542  -1.051  1.00  5.060          H  
ATOM   5379 1HD2 ASN B 328     -23.515 -16.476  -0.932  1.00  5.060          H  
ATOM   5380 2HD2 ASN B 328     -25.131 -16.318  -1.528  1.00  5.060          H  
ATOM   5381  N   LEU B 329     -28.631 -12.915   1.032  1.00  2.810          N  
ATOM   5382  CA  LEU B 329     -29.689 -11.942   0.821  1.00  2.710          C  
ATOM   5383  C   LEU B 329     -29.763 -10.945   1.976  1.00  2.730          C  
ATOM   5384  O   LEU B 329     -30.496  -9.966   1.899  1.00  2.640          O  
ATOM   5385  CB  LEU B 329     -31.083 -12.607   0.666  1.00  3.830          C  
ATOM   5386  CG  LEU B 329     -32.273 -11.666   0.125  1.00  3.830          C  
ATOM   5387  CD1 LEU B 329     -31.932 -11.191  -1.280  1.00  3.830          C  
ATOM   5388  CD2 LEU B 329     -33.610 -12.413   0.137  1.00  3.830          C  
ATOM   5389  H   LEU B 329     -28.883 -13.874   1.291  1.00  3.370          H  
ATOM   5390  HA  LEU B 329     -29.445 -11.398  -0.081  1.00  3.250          H  
ATOM   5391 1HB  LEU B 329     -30.992 -13.423  -0.023  1.00  4.600          H  
ATOM   5392 2HB  LEU B 329     -31.360 -13.030   1.606  1.00  4.600          H  
ATOM   5393  HG  LEU B 329     -32.372 -10.791   0.750  1.00  4.600          H  
ATOM   5394 1HD1 LEU B 329     -32.693 -10.570  -1.620  1.00  4.600          H  
ATOM   5395 2HD1 LEU B 329     -31.012 -10.635  -1.303  1.00  4.600          H  
ATOM   5396 3HD1 LEU B 329     -31.856 -12.041  -1.938  1.00  4.600          H  
ATOM   5397 1HD2 LEU B 329     -34.394 -11.765  -0.249  1.00  4.600          H  
ATOM   5398 2HD2 LEU B 329     -33.549 -13.261  -0.465  1.00  4.600          H  
ATOM   5399 3HD2 LEU B 329     -33.854 -12.711   1.132  1.00  4.600          H  
ATOM   5400  N   ASN B 330     -29.038 -11.189   3.077  1.00  2.880          N  
ATOM   5401  CA  ASN B 330     -29.119 -10.306   4.226  1.00  2.910          C  
ATOM   5402  C   ASN B 330     -30.555 -10.183   4.730  1.00  2.790          C  
ATOM   5403  O   ASN B 330     -31.110  -9.069   4.838  1.00  2.730          O  
ATOM   5404  CB  ASN B 330     -28.505  -8.945   3.901  1.00  4.060          C  
ATOM   5405  CG  ASN B 330     -28.205  -8.123   5.127  1.00  4.060          C  
ATOM   5406  OD1 ASN B 330     -27.945  -8.667   6.214  1.00  4.060          O  
ATOM   5407  ND2 ASN B 330     -28.227  -6.821   4.975  1.00  4.060          N  
ATOM   5408  H   ASN B 330     -28.384 -11.972   3.118  1.00  3.460          H  
ATOM   5409  HA  ASN B 330     -28.535 -10.756   5.032  1.00  3.490          H  
ATOM   5410 1HB  ASN B 330     -27.578  -9.093   3.345  1.00  4.870          H  
ATOM   5411 2HB  ASN B 330     -29.176  -8.370   3.262  1.00  4.870          H  
ATOM   5412 1HD2 ASN B 330     -28.034  -6.218   5.749  1.00  4.870          H  
ATOM   5413 2HD2 ASN B 330     -28.444  -6.433   4.078  1.00  4.870          H  
ATOM   5414  N   ILE B 331     -31.172 -11.327   5.030  1.00  2.790          N  
ATOM   5415  CA  ILE B 331     -32.532 -11.265   5.527  1.00  2.740          C  
ATOM   5416  C   ILE B 331     -32.527 -10.820   6.979  1.00  2.800          C  
ATOM   5417  O   ILE B 331     -31.877 -11.438   7.825  1.00  2.930          O  
ATOM   5418  CB  ILE B 331     -33.234 -12.602   5.386  1.00  3.860          C  
ATOM   5419  CG1 ILE B 331     -33.266 -12.930   3.930  1.00  3.860          C  
ATOM   5420  CG2 ILE B 331     -34.686 -12.491   5.975  1.00  3.860          C  
ATOM   5421  CD1 ILE B 331     -33.635 -14.286   3.656  1.00  3.860          C  
ATOM   5422  H   ILE B 331     -30.688 -12.225   4.893  1.00  3.350          H  
ATOM   5423  HA  ILE B 331     -33.070 -10.560   4.941  1.00  3.290          H  
ATOM   5424  HB  ILE B 331     -32.671 -13.376   5.889  1.00  4.630          H  
ATOM   5425 1HG1 ILE B 331     -33.953 -12.259   3.425  1.00  4.630          H  
ATOM   5426 2HG1 ILE B 331     -32.284 -12.773   3.535  1.00  4.630          H  
ATOM   5427 1HG2 ILE B 331     -35.221 -13.427   5.874  1.00  4.630          H  
ATOM   5428 2HG2 ILE B 331     -34.649 -12.236   7.030  1.00  4.630          H  
ATOM   5429 3HG2 ILE B 331     -35.230 -11.709   5.441  1.00  4.630          H  
ATOM   5430 1HD1 ILE B 331     -33.603 -14.477   2.590  1.00  4.630          H  
ATOM   5431 2HD1 ILE B 331     -32.943 -14.915   4.152  1.00  4.630          H  
ATOM   5432 3HD1 ILE B 331     -34.600 -14.467   4.019  1.00  4.630          H  
ATOM   5433  N   ASN B 332     -33.268  -9.753   7.264  1.00  2.720          N  
ATOM   5434  CA  ASN B 332     -33.328  -9.179   8.595  1.00  2.770          C  
ATOM   5435  C   ASN B 332     -34.765  -8.867   9.040  1.00  2.670          C  
ATOM   5436  O   ASN B 332     -35.618  -8.566   8.198  1.00  2.560          O  
ATOM   5437  CB  ASN B 332     -32.462  -7.934   8.617  1.00  3.860          C  
ATOM   5438  CG  ASN B 332     -30.986  -8.240   8.624  1.00  3.860          C  
ATOM   5439  OD1 ASN B 332     -30.396  -8.415   9.703  1.00  3.860          O  
ATOM   5440  ND2 ASN B 332     -30.382  -8.327   7.479  1.00  3.860          N  
ATOM   5441  H   ASN B 332     -33.756  -9.293   6.499  1.00  3.260          H  
ATOM   5442  HA  ASN B 332     -32.887  -9.912   9.251  1.00  3.320          H  
ATOM   5443 1HB  ASN B 332     -32.675  -7.346   7.726  1.00  4.630          H  
ATOM   5444 2HB  ASN B 332     -32.701  -7.312   9.472  1.00  4.630          H  
ATOM   5445 1HD2 ASN B 332     -29.396  -8.532   7.419  1.00  4.630          H  
ATOM   5446 2HD2 ASN B 332     -30.873  -8.239   6.596  1.00  4.630          H  
ATOM   5447  N   PRO B 333     -35.039  -8.856  10.365  1.00  2.730          N  
ATOM   5448  CA  PRO B 333     -36.329  -8.594  10.975  1.00  2.700          C  
ATOM   5449  C   PRO B 333     -36.954  -7.303  10.503  1.00  2.620          C  
ATOM   5450  O   PRO B 333     -36.281  -6.296  10.300  1.00  2.620          O  
ATOM   5451  CB  PRO B 333     -35.974  -8.492  12.466  1.00  4.050          C  
ATOM   5452  CG  PRO B 333     -34.768  -9.362  12.633  1.00  4.050          C  
ATOM   5453  CD  PRO B 333     -33.970  -9.169  11.374  1.00  4.050          C  
ATOM   5454  HA  PRO B 333     -37.000  -9.444  10.789  1.00  3.240          H  
ATOM   5455 1HB  PRO B 333     -35.795  -7.442  12.738  1.00  4.860          H  
ATOM   5456 2HB  PRO B 333     -36.819  -8.840  13.075  1.00  4.860          H  
ATOM   5457 1HG  PRO B 333     -34.211  -9.064  13.538  1.00  4.860          H  
ATOM   5458 2HG  PRO B 333     -35.076 -10.409  12.784  1.00  4.860          H  
ATOM   5459 1HD  PRO B 333     -33.256  -8.340  11.483  1.00  4.860          H  
ATOM   5460 2HD  PRO B 333     -33.481 -10.132  11.201  1.00  4.860          H  
ATOM   5461  N   CYS B 334     -38.270  -7.373  10.333  1.00  2.550          N  
ATOM   5462  CA  CYS B 334     -39.149  -6.305   9.883  1.00  2.460          C  
ATOM   5463  C   CYS B 334     -38.929  -5.788   8.460  1.00  2.380          C  
ATOM   5464  O   CYS B 334     -39.564  -4.803   8.076  1.00  2.320          O  
ATOM   5465  CB  CYS B 334     -39.075  -5.123  10.846  1.00  3.480          C  
ATOM   5466  SG  CYS B 334     -39.568  -5.561  12.513  1.00  3.480          S  
ATOM   5467  H   CYS B 334     -38.717  -8.257  10.555  1.00  3.060          H  
ATOM   5468  HA  CYS B 334     -40.161  -6.684   9.944  1.00  2.950          H  
ATOM   5469 1HB  CYS B 334     -38.070  -4.711  10.873  1.00  4.180          H  
ATOM   5470 2HB  CYS B 334     -39.740  -4.336  10.496  1.00  4.180          H  
ATOM   5471  HG  CYS B 334     -40.718  -6.151  12.144  1.00  4.180          H  
ATOM   5472  N   GLY B 335     -38.096  -6.440   7.653  1.00  2.380          N  
ATOM   5473  CA  GLY B 335     -37.980  -5.979   6.280  1.00  2.300          C  
ATOM   5474  C   GLY B 335     -39.074  -6.534   5.346  1.00  2.180          C  
ATOM   5475  O   GLY B 335     -39.868  -7.417   5.714  1.00  2.180          O  
ATOM   5476  H   GLY B 335     -37.515  -7.223   7.979  1.00  2.860          H  
ATOM   5477 1HA  GLY B 335     -38.019  -4.889   6.267  1.00  2.760          H  
ATOM   5478 2HA  GLY B 335     -37.000  -6.240   5.893  1.00  2.760          H  
ATOM   5479  N   ASN B 336     -39.061  -6.012   4.122  1.00  2.100          N  
ATOM   5480  CA  ASN B 336     -39.952  -6.357   3.014  1.00  1.970          C  
ATOM   5481  C   ASN B 336     -39.207  -7.126   1.919  1.00  1.970          C  
ATOM   5482  O   ASN B 336     -38.386  -6.549   1.176  1.00  1.970          O  
ATOM   5483  CB  ASN B 336     -40.596  -5.098   2.457  1.00  2.810          C  
ATOM   5484  CG  ASN B 336     -41.634  -5.362   1.402  1.00  2.810          C  
ATOM   5485  OD1 ASN B 336     -41.666  -6.413   0.761  1.00  2.810          O  
ATOM   5486  ND2 ASN B 336     -42.509  -4.416   1.229  1.00  2.810          N  
ATOM   5487  H   ASN B 336     -38.372  -5.272   3.984  1.00  2.520          H  
ATOM   5488  HA  ASN B 336     -40.730  -7.019   3.391  1.00  2.360          H  
ATOM   5489 1HB  ASN B 336     -41.066  -4.554   3.276  1.00  3.370          H  
ATOM   5490 2HB  ASN B 336     -39.821  -4.451   2.041  1.00  3.370          H  
ATOM   5491 1HD2 ASN B 336     -43.245  -4.532   0.559  1.00  3.370          H  
ATOM   5492 2HD2 ASN B 336     -42.455  -3.577   1.771  1.00  3.370          H  
ATOM   5493  N   TYR B 337     -39.485  -8.426   1.826  1.00  1.960          N  
ATOM   5494  CA  TYR B 337     -38.776  -9.271   0.881  1.00  1.980          C  
ATOM   5495  C   TYR B 337     -39.717  -9.864  -0.174  1.00  1.840          C  
ATOM   5496  O   TYR B 337     -40.920  -9.996   0.067  1.00  1.760          O  
ATOM   5497  CB  TYR B 337     -37.994 -10.354   1.648  1.00  2.760          C  
ATOM   5498  CG  TYR B 337     -36.816  -9.776   2.502  1.00  2.760          C  
ATOM   5499  CD1 TYR B 337     -37.055  -9.202   3.731  1.00  2.760          C  
ATOM   5500  CD2 TYR B 337     -35.513  -9.851   2.046  1.00  2.760          C  
ATOM   5501  CE1 TYR B 337     -36.026  -8.707   4.488  1.00  2.760          C  
ATOM   5502  CE2 TYR B 337     -34.458  -9.344   2.811  1.00  2.760          C  
ATOM   5503  CZ  TYR B 337     -34.732  -8.765   4.043  1.00  2.760          C  
ATOM   5504  OH  TYR B 337     -33.719  -8.245   4.890  1.00  2.760          O  
ATOM   5505  H   TYR B 337     -40.206  -8.832   2.436  1.00  2.350          H  
ATOM   5506  HA  TYR B 337     -38.065  -8.647   0.372  1.00  2.380          H  
ATOM   5507 1HB  TYR B 337     -38.676 -10.885   2.315  1.00  3.320          H  
ATOM   5508 2HB  TYR B 337     -37.585 -11.079   0.943  1.00  3.320          H  
ATOM   5509  HD1 TYR B 337     -38.068  -9.134   4.113  1.00  3.320          H  
ATOM   5510  HD2 TYR B 337     -35.316 -10.299   1.091  1.00  3.320          H  
ATOM   5511  HE1 TYR B 337     -36.236  -8.266   5.454  1.00  3.320          H  
ATOM   5512  HE2 TYR B 337     -33.425  -9.401   2.448  1.00  3.320          H  
ATOM   5513  HH  TYR B 337     -32.789  -8.455   4.563  1.00  3.320          H  
ATOM   5514  N   LEU B 338     -39.180 -10.167  -1.356  1.00  1.830          N  
ATOM   5515  CA  LEU B 338     -39.963 -10.807  -2.421  1.00  1.740          C  
ATOM   5516  C   LEU B 338     -39.338 -12.100  -2.979  1.00  1.720          C  
ATOM   5517  O   LEU B 338     -38.117 -12.281  -2.933  1.00  1.760          O  
ATOM   5518  CB  LEU B 338     -40.204  -9.817  -3.568  1.00  2.470          C  
ATOM   5519  CG  LEU B 338     -41.083  -8.605  -3.229  1.00  2.470          C  
ATOM   5520  CD1 LEU B 338     -40.201  -7.320  -3.070  1.00  2.470          C  
ATOM   5521  CD2 LEU B 338     -42.168  -8.472  -4.285  1.00  2.470          C  
ATOM   5522  H   LEU B 338     -38.195  -9.928  -1.500  1.00  2.200          H  
ATOM   5523  HA  LEU B 338     -40.935 -11.072  -2.012  1.00  2.090          H  
ATOM   5524 1HB  LEU B 338     -39.258  -9.427  -3.837  1.00  2.970          H  
ATOM   5525 2HB  LEU B 338     -40.633 -10.347  -4.421  1.00  2.970          H  
ATOM   5526  HG  LEU B 338     -41.550  -8.779  -2.265  1.00  2.970          H  
ATOM   5527 1HD1 LEU B 338     -40.830  -6.474  -2.796  1.00  2.970          H  
ATOM   5528 2HD1 LEU B 338     -39.454  -7.478  -2.287  1.00  2.970          H  
ATOM   5529 3HD1 LEU B 338     -39.693  -7.097  -4.003  1.00  2.970          H  
ATOM   5530 1HD2 LEU B 338     -42.821  -7.649  -4.018  1.00  2.970          H  
ATOM   5531 2HD2 LEU B 338     -41.765  -8.303  -5.227  1.00  2.970          H  
ATOM   5532 3HD2 LEU B 338     -42.738  -9.389  -4.332  1.00  2.970          H  
ATOM   5533  N   ASP B 339     -40.179 -12.983  -3.532  1.00  1.690          N  
ATOM   5534  CA  ASP B 339     -39.739 -14.219  -4.205  1.00  1.670          C  
ATOM   5535  C   ASP B 339     -40.474 -14.343  -5.542  1.00  1.580          C  
ATOM   5536  O   ASP B 339     -41.686 -14.625  -5.596  1.00  1.570          O  
ATOM   5537  CB  ASP B 339     -39.992 -15.457  -3.342  1.00  2.350          C  
ATOM   5538  CG  ASP B 339     -39.413 -16.793  -3.951  1.00  2.350          C  
ATOM   5539  OD1 ASP B 339     -38.953 -16.789  -5.105  1.00  2.350          O  
ATOM   5540  OD2 ASP B 339     -39.507 -17.824  -3.252  1.00  2.350          O  
ATOM   5541  H   ASP B 339     -41.182 -12.783  -3.472  1.00  2.030          H  
ATOM   5542  HA  ASP B 339     -38.670 -14.151  -4.413  1.00  2.000          H  
ATOM   5543 1HB  ASP B 339     -39.546 -15.300  -2.358  1.00  2.820          H  
ATOM   5544 2HB  ASP B 339     -41.069 -15.576  -3.195  1.00  2.820          H  
ATOM   5545  N   LEU B 340     -39.751 -14.080  -6.627  1.00  1.530          N  
ATOM   5546  CA  LEU B 340     -40.395 -14.009  -7.924  1.00  1.510          C  
ATOM   5547  C   LEU B 340     -40.449 -15.329  -8.660  1.00  1.630          C  
ATOM   5548  O   LEU B 340     -41.060 -15.403  -9.724  1.00  2.230          O  
ATOM   5549  CB  LEU B 340     -39.662 -13.010  -8.827  1.00  2.120          C  
ATOM   5550  CG  LEU B 340     -39.559 -11.536  -8.338  1.00  2.120          C  
ATOM   5551  CD1 LEU B 340     -38.809 -10.690  -9.421  1.00  2.120          C  
ATOM   5552  CD2 LEU B 340     -40.925 -10.958  -8.001  1.00  2.120          C  
ATOM   5553  H   LEU B 340     -38.737 -13.930  -6.538  1.00  1.840          H  
ATOM   5554  HA  LEU B 340     -41.418 -13.684  -7.779  1.00  1.810          H  
ATOM   5555 1HB  LEU B 340     -38.656 -13.365  -8.893  1.00  2.550          H  
ATOM   5556 2HB  LEU B 340     -40.068 -13.044  -9.810  1.00  2.550          H  
ATOM   5557  HG  LEU B 340     -38.952 -11.527  -7.437  1.00  2.550          H  
ATOM   5558 1HD1 LEU B 340     -38.691  -9.666  -9.089  1.00  2.550          H  
ATOM   5559 2HD1 LEU B 340     -37.829 -11.122  -9.607  1.00  2.550          H  
ATOM   5560 3HD1 LEU B 340     -39.381 -10.686 -10.336  1.00  2.550          H  
ATOM   5561 1HD2 LEU B 340     -40.797  -9.959  -7.640  1.00  2.550          H  
ATOM   5562 2HD2 LEU B 340     -41.566 -10.943  -8.877  1.00  2.550          H  
ATOM   5563 3HD2 LEU B 340     -41.385 -11.544  -7.223  1.00  2.550          H  
ATOM   5564  N   THR B 341     -39.787 -16.365  -8.135  1.00  1.590          N  
ATOM   5565  CA  THR B 341     -39.739 -17.654  -8.830  1.00  1.620          C  
ATOM   5566  C   THR B 341     -39.946 -18.762  -7.799  1.00  1.720          C  
ATOM   5567  O   THR B 341     -39.317 -19.821  -7.858  1.00  1.860          O  
ATOM   5568  CB  THR B 341     -38.442 -17.893  -9.609  1.00  2.260          C  
ATOM   5569  OG1 THR B 341     -37.335 -17.872  -8.748  1.00  2.260          O  
ATOM   5570  CG2 THR B 341     -38.223 -16.778 -10.671  1.00  2.260          C  
ATOM   5571  H   THR B 341     -39.330 -16.289  -7.205  1.00  1.910          H  
ATOM   5572  HA  THR B 341     -40.539 -17.708  -9.549  1.00  1.940          H  
ATOM   5573  HB  THR B 341     -38.500 -18.865 -10.102  1.00  2.710          H  
ATOM   5574  HG1 THR B 341     -36.687 -18.481  -9.150  1.00  2.710          H  
ATOM   5575 1HG2 THR B 341     -37.306 -16.976 -11.198  1.00  2.710          H  
ATOM   5576 2HG2 THR B 341     -39.057 -16.767 -11.371  1.00  2.710          H  
ATOM   5577 3HG2 THR B 341     -38.147 -15.810 -10.187  1.00  2.710          H  
ATOM   5578  N   ALA B 342     -40.859 -18.507  -6.870  1.00  1.690          N  
ATOM   5579  CA  ALA B 342     -41.102 -19.352  -5.717  1.00  1.820          C  
ATOM   5580  C   ALA B 342     -41.380 -20.827  -5.997  1.00  1.930          C  
ATOM   5581  O   ALA B 342     -40.904 -21.667  -5.217  1.00  2.060          O  
ATOM   5582  CB  ALA B 342     -42.276 -18.772  -4.952  1.00  2.500          C  
ATOM   5583  H   ALA B 342     -41.338 -17.622  -6.920  1.00  2.030          H  
ATOM   5584  HA  ALA B 342     -40.210 -19.305  -5.094  1.00  2.180          H  
ATOM   5585 1HB  ALA B 342     -42.456 -19.322  -4.057  1.00  3.000          H  
ATOM   5586 2HB  ALA B 342     -42.052 -17.739  -4.698  1.00  3.000          H  
ATOM   5587 3HB  ALA B 342     -43.157 -18.815  -5.581  1.00  3.000          H  
ATOM   5588  N   GLY B 343     -42.082 -21.218  -7.061  1.00  1.900          N  
ATOM   5589  CA  GLY B 343     -42.256 -22.657  -7.164  1.00  2.010          C  
ATOM   5590  C   GLY B 343     -43.091 -23.187  -6.004  1.00  2.110          C  
ATOM   5591  O   GLY B 343     -44.307 -23.056  -5.970  1.00  2.130          O  
ATOM   5592  H   GLY B 343     -42.463 -20.589  -7.784  1.00  2.280          H  
ATOM   5593 1HA  GLY B 343     -42.730 -22.899  -8.110  1.00  2.410          H  
ATOM   5594 2HA  GLY B 343     -41.280 -23.139  -7.170  1.00  2.410          H  
ATOM   5595  N   PHE B 344     -42.429 -23.868  -5.086  1.00  2.190          N  
ATOM   5596  CA  PHE B 344     -43.080 -24.457  -3.920  1.00  2.290          C  
ATOM   5597  C   PHE B 344     -42.975 -23.537  -2.717  1.00  2.330          C  
ATOM   5598  O   PHE B 344     -43.431 -23.877  -1.624  1.00  2.440          O  
ATOM   5599  CB  PHE B 344     -42.415 -25.781  -3.565  1.00  3.170          C  
ATOM   5600  CG  PHE B 344     -42.638 -26.893  -4.530  1.00  3.170          C  
ATOM   5601  CD1 PHE B 344     -41.886 -27.009  -5.683  1.00  3.170          C  
ATOM   5602  CD2 PHE B 344     -43.562 -27.874  -4.246  1.00  3.170          C  
ATOM   5603  CE1 PHE B 344     -42.074 -28.073  -6.527  1.00  3.170          C  
ATOM   5604  CE2 PHE B 344     -43.735 -28.937  -5.088  1.00  3.170          C  
ATOM   5605  CZ  PHE B 344     -42.992 -29.035  -6.220  1.00  3.170          C  
ATOM   5606  H   PHE B 344     -41.420 -23.885  -5.167  1.00  2.630          H  
ATOM   5607  HA  PHE B 344     -44.129 -24.612  -4.147  1.00  2.750          H  
ATOM   5608 1HB  PHE B 344     -41.342 -25.629  -3.472  1.00  3.800          H  
ATOM   5609 2HB  PHE B 344     -42.777 -26.108  -2.591  1.00  3.800          H  
ATOM   5610  HD1 PHE B 344     -41.137 -26.257  -5.923  1.00  3.800          H  
ATOM   5611  HD2 PHE B 344     -44.152 -27.806  -3.331  1.00  3.800          H  
ATOM   5612  HE1 PHE B 344     -41.476 -28.162  -7.423  1.00  3.800          H  
ATOM   5613  HE2 PHE B 344     -44.461 -29.711  -4.848  1.00  3.800          H  
ATOM   5614  HZ  PHE B 344     -43.121 -29.886  -6.867  1.00  3.800          H  
ATOM   5615  N   ALA B 345     -42.375 -22.370  -2.944  1.00  2.260          N  
ATOM   5616  CA  ALA B 345     -42.107 -21.350  -1.945  1.00  2.300          C  
ATOM   5617  C   ALA B 345     -41.169 -21.889  -0.871  1.00  2.400          C  
ATOM   5618  O   ALA B 345     -41.304 -21.560   0.308  1.00  2.460          O  
ATOM   5619  CB  ALA B 345     -43.421 -20.852  -1.338  1.00  3.200          C  
ATOM   5620  H   ALA B 345     -42.034 -22.206  -3.888  1.00  2.710          H  
ATOM   5621  HA  ALA B 345     -41.596 -20.524  -2.433  1.00  2.760          H  
ATOM   5622 1HB  ALA B 345     -43.253 -20.088  -0.621  1.00  3.840          H  
ATOM   5623 2HB  ALA B 345     -44.039 -20.455  -2.115  1.00  3.840          H  
ATOM   5624 3HB  ALA B 345     -43.942 -21.663  -0.844  1.00  3.840          H  
ATOM   5625  N   GLY B 346     -40.199 -22.719  -1.288  1.00  2.430          N  
ATOM   5626  CA  GLY B 346     -39.196 -23.295  -0.394  1.00  2.560          C  
ATOM   5627  C   GLY B 346     -38.319 -22.211   0.202  1.00  2.530          C  
ATOM   5628  O   GLY B 346     -38.129 -22.133   1.423  1.00  2.630          O  
ATOM   5629  H   GLY B 346     -40.132 -22.945  -2.273  1.00  2.920          H  
ATOM   5630 1HA  GLY B 346     -39.696 -23.848   0.403  1.00  3.070          H  
ATOM   5631 2HA  GLY B 346     -38.579 -24.007  -0.945  1.00  3.070          H  
ATOM   5632  N   HIS B 347     -37.812 -21.341  -0.670  1.00  2.420          N  
ATOM   5633  CA  HIS B 347     -36.937 -20.279  -0.239  1.00  2.410          C  
ATOM   5634  C   HIS B 347     -37.750 -19.271   0.543  1.00  2.370          C  
ATOM   5635  O   HIS B 347     -37.258 -18.687   1.506  1.00  2.410          O  
ATOM   5636  CB  HIS B 347     -36.266 -19.629  -1.443  1.00  3.380          C  
ATOM   5637  CG  HIS B 347     -35.303 -20.546  -2.167  1.00  3.380          C  
ATOM   5638  ND1 HIS B 347     -35.725 -21.512  -3.060  1.00  3.380          N  
ATOM   5639  CD2 HIS B 347     -33.952 -20.639  -2.131  1.00  3.380          C  
ATOM   5640  CE1 HIS B 347     -34.662 -22.160  -3.535  1.00  3.380          C  
ATOM   5641  NE2 HIS B 347     -33.583 -21.647  -2.979  1.00  3.380          N  
ATOM   5642  H   HIS B 347     -38.004 -21.442  -1.661  1.00  2.900          H  
ATOM   5643  HA  HIS B 347     -36.172 -20.674   0.414  1.00  2.890          H  
ATOM   5644 1HB  HIS B 347     -37.021 -19.266  -2.146  1.00  4.050          H  
ATOM   5645 2HB  HIS B 347     -35.706 -18.781  -1.091  1.00  4.050          H  
ATOM   5646  HD2 HIS B 347     -33.283 -20.042  -1.539  1.00  4.050          H  
ATOM   5647  HE1 HIS B 347     -34.675 -22.978  -4.262  1.00  4.050          H  
ATOM   5648  HE2 HIS B 347     -32.602 -21.947  -3.140  1.00  4.050          H  
ATOM   5649  N   SER B 348     -39.008 -19.077   0.143  1.00  2.310          N  
ATOM   5650  CA  SER B 348     -39.897 -18.150   0.829  1.00  2.280          C  
ATOM   5651  C   SER B 348     -40.174 -18.569   2.272  1.00  2.390          C  
ATOM   5652  O   SER B 348     -40.168 -17.723   3.175  1.00  2.400          O  
ATOM   5653  CB  SER B 348     -41.184 -18.011   0.062  1.00  3.200          C  
ATOM   5654  OG  SER B 348     -41.011 -17.305  -1.135  1.00  3.200          O  
ATOM   5655  H   SER B 348     -39.344 -19.586  -0.661  1.00  2.770          H  
ATOM   5656  HA  SER B 348     -39.411 -17.184   0.851  1.00  2.740          H  
ATOM   5657 1HB  SER B 348     -41.513 -18.981  -0.158  1.00  3.840          H  
ATOM   5658 2HB  SER B 348     -41.943 -17.548   0.672  1.00  3.840          H  
ATOM   5659  HG  SER B 348     -40.478 -17.845  -1.750  1.00  3.840          H  
ATOM   5660  N   GLN B 349     -40.394 -19.868   2.515  1.00  2.480          N  
ATOM   5661  CA  GLN B 349     -40.599 -20.312   3.886  1.00  2.580          C  
ATOM   5662  C   GLN B 349     -39.377 -20.003   4.725  1.00  2.680          C  
ATOM   5663  O   GLN B 349     -39.502 -19.564   5.871  1.00  2.700          O  
ATOM   5664  CB  GLN B 349     -40.900 -21.803   3.975  1.00  3.570          C  
ATOM   5665  CG  GLN B 349     -41.147 -22.286   5.422  1.00  3.570          C  
ATOM   5666  CD  GLN B 349     -41.509 -23.739   5.485  1.00  3.570          C  
ATOM   5667  OE1 GLN B 349     -41.864 -24.335   4.469  1.00  3.570          O  
ATOM   5668  NE2 GLN B 349     -41.424 -24.332   6.667  1.00  3.570          N  
ATOM   5669  H   GLN B 349     -40.479 -20.534   1.740  1.00  2.980          H  
ATOM   5670  HA  GLN B 349     -41.441 -19.774   4.301  1.00  3.100          H  
ATOM   5671 1HB  GLN B 349     -41.779 -22.031   3.371  1.00  4.290          H  
ATOM   5672 2HB  GLN B 349     -40.064 -22.366   3.555  1.00  4.290          H  
ATOM   5673 1HG  GLN B 349     -40.231 -22.153   6.007  1.00  4.290          H  
ATOM   5674 2HG  GLN B 349     -41.953 -21.706   5.866  1.00  4.290          H  
ATOM   5675 1HE2 GLN B 349     -41.650 -25.302   6.756  1.00  4.290          H  
ATOM   5676 2HE2 GLN B 349     -41.132 -23.819   7.477  1.00  4.290          H  
ATOM   5677  N   LYS B 350     -38.194 -20.255   4.162  1.00  2.770          N  
ATOM   5678  CA  LYS B 350     -36.945 -20.011   4.868  1.00  2.900          C  
ATOM   5679  C   LYS B 350     -36.725 -18.511   5.117  1.00  2.860          C  
ATOM   5680  O   LYS B 350     -36.193 -18.122   6.171  1.00  2.980          O  
ATOM   5681  CB  LYS B 350     -35.821 -20.646   4.088  1.00  4.010          C  
ATOM   5682  CG  LYS B 350     -35.926 -22.206   3.989  1.00  4.010          C  
ATOM   5683  CD  LYS B 350     -35.759 -22.946   5.315  1.00  4.010          C  
ATOM   5684  CE  LYS B 350     -34.340 -22.890   5.874  1.00  4.010          C  
ATOM   5685  NZ  LYS B 350     -34.265 -23.612   7.174  1.00  4.010          N  
ATOM   5686  H   LYS B 350     -38.173 -20.672   3.221  1.00  3.320          H  
ATOM   5687  HA  LYS B 350     -37.009 -20.479   5.844  1.00  3.480          H  
ATOM   5688 1HB  LYS B 350     -35.874 -20.255   3.086  1.00  4.810          H  
ATOM   5689 2HB  LYS B 350     -34.862 -20.362   4.504  1.00  4.810          H  
ATOM   5690 1HG  LYS B 350     -36.925 -22.442   3.634  1.00  4.810          H  
ATOM   5691 2HG  LYS B 350     -35.256 -22.587   3.280  1.00  4.810          H  
ATOM   5692 1HD  LYS B 350     -36.453 -22.581   6.056  1.00  4.810          H  
ATOM   5693 2HD  LYS B 350     -35.998 -23.991   5.139  1.00  4.810          H  
ATOM   5694 1HE  LYS B 350     -33.646 -23.346   5.167  1.00  4.810          H  
ATOM   5695 2HE  LYS B 350     -34.050 -21.857   6.041  1.00  4.810          H  
ATOM   5696 1HZ  LYS B 350     -33.334 -23.561   7.551  1.00  4.810          H  
ATOM   5697 2HZ  LYS B 350     -34.936 -23.143   7.822  1.00  4.810          H  
ATOM   5698 3HZ  LYS B 350     -34.531 -24.575   7.058  1.00  4.810          H  
ATOM   5699  N   ILE B 351     -37.161 -17.657   4.175  1.00  2.690          N  
ATOM   5700  CA  ILE B 351     -37.051 -16.225   4.387  1.00  2.670          C  
ATOM   5701  C   ILE B 351     -37.831 -15.866   5.628  1.00  2.680          C  
ATOM   5702  O   ILE B 351     -37.319 -15.139   6.465  1.00  2.780          O  
ATOM   5703  CB  ILE B 351     -37.584 -15.338   3.207  1.00  3.750          C  
ATOM   5704  CG1 ILE B 351     -36.701 -15.436   1.922  1.00  3.750          C  
ATOM   5705  CG2 ILE B 351     -37.738 -13.838   3.663  1.00  3.750          C  
ATOM   5706  CD1 ILE B 351     -37.343 -14.823   0.663  1.00  3.750          C  
ATOM   5707  H   ILE B 351     -37.514 -18.033   3.289  1.00  3.230          H  
ATOM   5708  HA  ILE B 351     -36.006 -15.995   4.570  1.00  3.200          H  
ATOM   5709  HB  ILE B 351     -38.554 -15.722   2.929  1.00  4.500          H  
ATOM   5710 1HG1 ILE B 351     -35.790 -14.912   2.087  1.00  4.500          H  
ATOM   5711 2HG1 ILE B 351     -36.469 -16.468   1.731  1.00  4.500          H  
ATOM   5712 1HG2 ILE B 351     -38.155 -13.246   2.870  1.00  4.500          H  
ATOM   5713 2HG2 ILE B 351     -38.402 -13.770   4.514  1.00  4.500          H  
ATOM   5714 3HG2 ILE B 351     -36.770 -13.431   3.936  1.00  4.500          H  
ATOM   5715 1HD1 ILE B 351     -36.668 -14.920  -0.164  1.00  4.500          H  
ATOM   5716 2HD1 ILE B 351     -38.266 -15.332   0.429  1.00  4.500          H  
ATOM   5717 3HD1 ILE B 351     -37.550 -13.776   0.809  1.00  4.500          H  
ATOM   5718  N   LEU B 352     -39.063 -16.384   5.748  1.00  2.610          N  
ATOM   5719  CA  LEU B 352     -39.945 -16.152   6.901  1.00  2.610          C  
ATOM   5720  C   LEU B 352     -39.401 -16.692   8.220  1.00  2.760          C  
ATOM   5721  O   LEU B 352     -39.606 -16.080   9.266  1.00  2.800          O  
ATOM   5722  CB  LEU B 352     -41.285 -16.791   6.630  1.00  3.650          C  
ATOM   5723  CG  LEU B 352     -42.079 -16.156   5.544  1.00  3.650          C  
ATOM   5724  CD1 LEU B 352     -43.145 -17.081   5.205  1.00  3.650          C  
ATOM   5725  CD2 LEU B 352     -42.673 -14.779   5.994  1.00  3.650          C  
ATOM   5726  H   LEU B 352     -39.409 -16.951   4.965  1.00  3.130          H  
ATOM   5727  HA  LEU B 352     -40.075 -15.086   7.016  1.00  3.130          H  
ATOM   5728 1HB  LEU B 352     -41.126 -17.826   6.367  1.00  4.380          H  
ATOM   5729 2HB  LEU B 352     -41.871 -16.757   7.542  1.00  4.380          H  
ATOM   5730  HG  LEU B 352     -41.449 -16.023   4.683  1.00  4.380          H  
ATOM   5731 1HD1 LEU B 352     -43.701 -16.708   4.417  1.00  4.380          H  
ATOM   5732 2HD1 LEU B 352     -42.690 -17.998   4.907  1.00  4.380          H  
ATOM   5733 3HD1 LEU B 352     -43.774 -17.247   6.033  1.00  4.380          H  
ATOM   5734 1HD2 LEU B 352     -43.262 -14.357   5.191  1.00  4.380          H  
ATOM   5735 2HD2 LEU B 352     -43.313 -14.929   6.863  1.00  4.380          H  
ATOM   5736 3HD2 LEU B 352     -41.884 -14.079   6.250  1.00  4.380          H  
ATOM   5737  N   GLU B 353     -38.702 -17.834   8.194  1.00  2.880          N  
ATOM   5738  CA  GLU B 353     -38.128 -18.366   9.435  1.00  3.030          C  
ATOM   5739  C   GLU B 353     -37.165 -17.349  10.034  1.00  3.070          C  
ATOM   5740  O   GLU B 353     -37.040 -17.251  11.256  1.00  3.210          O  
ATOM   5741  CB  GLU B 353     -37.380 -19.685   9.222  1.00  4.180          C  
ATOM   5742  CG  GLU B 353     -38.244 -20.900   8.937  1.00  4.180          C  
ATOM   5743  CD  GLU B 353     -37.416 -22.147   8.704  1.00  4.180          C  
ATOM   5744  OE1 GLU B 353     -36.203 -22.029   8.636  1.00  4.180          O  
ATOM   5745  OE2 GLU B 353     -37.980 -23.205   8.597  1.00  4.180          O  
ATOM   5746  H   GLU B 353     -38.640 -18.357   7.314  1.00  3.460          H  
ATOM   5747  HA  GLU B 353     -38.935 -18.534  10.147  1.00  3.640          H  
ATOM   5748 1HB  GLU B 353     -36.693 -19.570   8.383  1.00  5.020          H  
ATOM   5749 2HB  GLU B 353     -36.780 -19.903  10.104  1.00  5.020          H  
ATOM   5750 1HG  GLU B 353     -38.911 -21.066   9.781  1.00  5.020          H  
ATOM   5751 2HG  GLU B 353     -38.854 -20.703   8.060  1.00  5.020          H  
ATOM   5752  N   LYS B 354     -36.432 -16.640   9.172  1.00  2.990          N  
ATOM   5753  CA  LYS B 354     -35.542 -15.580   9.627  1.00  3.090          C  
ATOM   5754  C   LYS B 354     -36.364 -14.298   9.885  1.00  3.100          C  
ATOM   5755  O   LYS B 354     -36.304 -13.683  10.954  1.00  3.310          O  
ATOM   5756  CB  LYS B 354     -34.440 -15.332   8.588  1.00  4.290          C  
ATOM   5757  CG  LYS B 354     -33.421 -14.225   8.927  1.00  4.290          C  
ATOM   5758  CD  LYS B 354     -32.529 -14.560  10.105  1.00  4.290          C  
ATOM   5759  CE  LYS B 354     -31.460 -13.476  10.276  1.00  4.290          C  
ATOM   5760  NZ  LYS B 354     -30.549 -13.750  11.424  1.00  4.290          N  
ATOM   5761  H   LYS B 354     -36.523 -16.857   8.171  1.00  3.590          H  
ATOM   5762  HA  LYS B 354     -35.089 -15.890  10.565  1.00  3.710          H  
ATOM   5763 1HB  LYS B 354     -33.883 -16.254   8.429  1.00  5.140          H  
ATOM   5764 2HB  LYS B 354     -34.902 -15.078   7.635  1.00  5.140          H  
ATOM   5765 1HG  LYS B 354     -32.781 -14.063   8.069  1.00  5.140          H  
ATOM   5766 2HG  LYS B 354     -33.944 -13.292   9.139  1.00  5.140          H  
ATOM   5767 1HD  LYS B 354     -33.122 -14.614  11.018  1.00  5.140          H  
ATOM   5768 2HD  LYS B 354     -32.045 -15.522   9.941  1.00  5.140          H  
ATOM   5769 1HE  LYS B 354     -30.869 -13.417   9.362  1.00  5.140          H  
ATOM   5770 2HE  LYS B 354     -31.953 -12.514  10.436  1.00  5.140          H  
ATOM   5771 1HZ  LYS B 354     -29.867 -13.006  11.487  1.00  5.140          H  
ATOM   5772 2HZ  LYS B 354     -31.083 -13.793  12.280  1.00  5.140          H  
ATOM   5773 3HZ  LYS B 354     -30.077 -14.629  11.277  1.00  5.140          H  
ATOM   5774  N   LEU B 355     -37.184 -13.928   8.906  1.00  3.000          N  
ATOM   5775  CA  LEU B 355     -38.005 -12.728   8.882  1.00  2.810          C  
ATOM   5776  C   LEU B 355     -39.341 -12.965   9.573  1.00  2.730          C  
ATOM   5777  O   LEU B 355     -40.406 -12.758   8.987  1.00  2.650          O  
ATOM   5778  CB  LEU B 355     -38.289 -12.404   7.399  1.00  4.010          C  
ATOM   5779  CG  LEU B 355     -38.945 -11.101   7.019  1.00  4.010          C  
ATOM   5780  CD1 LEU B 355     -38.010  -9.991   7.314  1.00  4.010          C  
ATOM   5781  CD2 LEU B 355     -39.336 -11.156   5.547  1.00  4.010          C  
ATOM   5782  H   LEU B 355     -37.208 -14.499   8.075  1.00  3.600          H  
ATOM   5783  HA  LEU B 355     -37.465 -11.931   9.386  1.00  3.370          H  
ATOM   5784 1HB  LEU B 355     -37.357 -12.466   6.861  1.00  4.810          H  
ATOM   5785 2HB  LEU B 355     -38.923 -13.181   7.018  1.00  4.810          H  
ATOM   5786  HG  LEU B 355     -39.829 -10.945   7.589  1.00  4.810          H  
ATOM   5787 1HD1 LEU B 355     -38.461  -9.062   7.032  1.00  4.810          H  
ATOM   5788 2HD1 LEU B 355     -37.772  -9.965   8.366  1.00  4.810          H  
ATOM   5789 3HD1 LEU B 355     -37.100 -10.135   6.744  1.00  4.810          H  
ATOM   5790 1HD2 LEU B 355     -39.812 -10.215   5.261  1.00  4.810          H  
ATOM   5791 2HD2 LEU B 355     -38.452 -11.313   4.951  1.00  4.810          H  
ATOM   5792 3HD2 LEU B 355     -40.035 -11.974   5.383  1.00  4.810          H  
ATOM   5793  N   THR B 356     -39.295 -13.228  10.867  1.00  2.790          N  
ATOM   5794  CA  THR B 356     -40.502 -13.607  11.604  1.00  2.770          C  
ATOM   5795  C   THR B 356     -41.388 -12.419  11.936  1.00  2.690          C  
ATOM   5796  O   THR B 356     -42.537 -12.576  12.358  1.00  2.700          O  
ATOM   5797  CB  THR B 356     -40.131 -14.326  12.912  1.00  3.890          C  
ATOM   5798  OG1 THR B 356     -39.406 -13.431  13.770  1.00  3.890          O  
ATOM   5799  CG2 THR B 356     -39.247 -15.507  12.584  1.00  3.890          C  
ATOM   5800  H   THR B 356     -38.363 -13.301  11.291  1.00  3.350          H  
ATOM   5801  HA  THR B 356     -41.072 -14.298  10.981  1.00  3.320          H  
ATOM   5802  HB  THR B 356     -41.031 -14.668  13.418  1.00  4.660          H  
ATOM   5803  HG1 THR B 356     -40.025 -12.834  14.199  1.00  4.660          H  
ATOM   5804 1HG2 THR B 356     -38.972 -16.023  13.499  1.00  4.660          H  
ATOM   5805 2HG2 THR B 356     -39.781 -16.193  11.928  1.00  4.660          H  
ATOM   5806 3HG2 THR B 356     -38.346 -15.172  12.084  1.00  4.660          H  
ATOM   5807  N   THR B 357     -40.832 -11.232  11.756  1.00  2.650          N  
ATOM   5808  CA  THR B 357     -41.477  -9.963  12.048  1.00  2.590          C  
ATOM   5809  C   THR B 357     -41.726  -9.107  10.811  1.00  2.490          C  
ATOM   5810  O   THR B 357     -42.127  -7.947  10.939  1.00  2.460          O  
ATOM   5811  CB  THR B 357     -40.600  -9.123  12.975  1.00  3.650          C  
ATOM   5812  OG1 THR B 357     -39.350  -8.860  12.310  1.00  3.650          O  
ATOM   5813  CG2 THR B 357     -40.324  -9.861  14.254  1.00  3.650          C  
ATOM   5814  H   THR B 357     -39.884 -11.230  11.414  1.00  3.180          H  
ATOM   5815  HA  THR B 357     -42.436 -10.161  12.526  1.00  3.110          H  
ATOM   5816  HB  THR B 357     -41.101  -8.183  13.196  1.00  4.380          H  
ATOM   5817  HG1 THR B 357     -38.918  -8.121  12.783  1.00  4.380          H  
ATOM   5818 1HG2 THR B 357     -39.695  -9.248  14.896  1.00  4.380          H  
ATOM   5819 2HG2 THR B 357     -41.267 -10.071  14.759  1.00  4.380          H  
ATOM   5820 3HG2 THR B 357     -39.815 -10.790  14.037  1.00  4.380          H  
ATOM   5821  N   GLY B 358     -41.400  -9.617   9.622  1.00  2.460          N  
ATOM   5822  CA  GLY B 358     -41.531  -8.800   8.408  1.00  2.380          C  
ATOM   5823  C   GLY B 358     -42.639  -9.268   7.490  1.00  2.250          C  
ATOM   5824  O   GLY B 358     -43.652  -9.806   7.941  1.00  2.270          O  
ATOM   5825  H   GLY B 358     -41.116 -10.601   9.557  1.00  2.950          H  
ATOM   5826 1HA  GLY B 358     -41.734  -7.770   8.686  1.00  2.860          H  
ATOM   5827 2HA  GLY B 358     -40.592  -8.779   7.864  1.00  2.860          H  
ATOM   5828  N   THR B 359     -42.447  -9.038   6.195  1.00  2.140          N  
ATOM   5829  CA  THR B 359     -43.457  -9.407   5.208  1.00  2.030          C  
ATOM   5830  C   THR B 359     -42.811  -9.936   3.936  1.00  1.960          C  
ATOM   5831  O   THR B 359     -41.713  -9.495   3.561  1.00  1.990          O  
ATOM   5832  CB  THR B 359     -44.364  -8.200   4.882  1.00  2.890          C  
ATOM   5833  OG1 THR B 359     -45.411  -8.620   4.002  1.00  2.890          O  
ATOM   5834  CG2 THR B 359     -43.553  -7.074   4.204  1.00  2.890          C  
ATOM   5835  H   THR B 359     -41.579  -8.572   5.906  1.00  2.570          H  
ATOM   5836  HA  THR B 359     -44.078 -10.201   5.621  1.00  2.440          H  
ATOM   5837  HB  THR B 359     -44.802  -7.823   5.804  1.00  3.460          H  
ATOM   5838  HG1 THR B 359     -46.012  -9.201   4.487  1.00  3.460          H  
ATOM   5839 1HG2 THR B 359     -44.209  -6.235   3.990  1.00  3.460          H  
ATOM   5840 2HG2 THR B 359     -42.755  -6.748   4.873  1.00  3.460          H  
ATOM   5841 3HG2 THR B 359     -43.121  -7.429   3.273  1.00  3.460          H  
ATOM   5842  N   LEU B 360     -43.498 -10.881   3.288  1.00  1.910          N  
ATOM   5843  CA  LEU B 360     -43.010 -11.484   2.054  1.00  1.850          C  
ATOM   5844  C   LEU B 360     -44.045 -11.675   0.927  1.00  1.790          C  
ATOM   5845  O   LEU B 360     -45.126 -12.242   1.122  1.00  1.840          O  
ATOM   5846  CB  LEU B 360     -42.314 -12.791   2.438  1.00  2.610          C  
ATOM   5847  CG  LEU B 360     -41.856 -13.773   1.353  1.00  2.610          C  
ATOM   5848  CD1 LEU B 360     -40.767 -13.206   0.481  1.00  2.610          C  
ATOM   5849  CD2 LEU B 360     -41.365 -14.953   2.051  1.00  2.610          C  
ATOM   5850  H   LEU B 360     -44.382 -11.197   3.698  1.00  2.290          H  
ATOM   5851  HA  LEU B 360     -42.252 -10.822   1.683  1.00  2.220          H  
ATOM   5852 1HB  LEU B 360     -41.403 -12.501   2.961  1.00  3.140          H  
ATOM   5853 2HB  LEU B 360     -42.908 -13.305   3.146  1.00  3.140          H  
ATOM   5854  HG  LEU B 360     -42.691 -14.047   0.707  1.00  3.140          H  
ATOM   5855 1HD1 LEU B 360     -40.463 -13.955  -0.252  1.00  3.140          H  
ATOM   5856 2HD1 LEU B 360     -41.134 -12.360  -0.032  1.00  3.140          H  
ATOM   5857 3HD1 LEU B 360     -39.914 -12.928   1.087  1.00  3.140          H  
ATOM   5858 1HD2 LEU B 360     -41.038 -15.637   1.335  1.00  3.140          H  
ATOM   5859 2HD2 LEU B 360     -40.542 -14.681   2.696  1.00  3.140          H  
ATOM   5860 3HD2 LEU B 360     -42.164 -15.385   2.639  1.00  3.140          H  
ATOM   5861  N   THR B 361     -43.673 -11.203  -0.263  1.00  1.690          N  
ATOM   5862  CA  THR B 361     -44.521 -11.306  -1.457  1.00  1.590          C  
ATOM   5863  C   THR B 361     -44.040 -12.363  -2.458  1.00  1.600          C  
ATOM   5864  O   THR B 361     -42.886 -12.364  -2.897  1.00  1.650          O  
ATOM   5865  CB  THR B 361     -44.636  -9.944  -2.159  1.00  2.270          C  
ATOM   5866  OG1 THR B 361     -45.266  -8.994  -1.296  1.00  2.270          O  
ATOM   5867  CG2 THR B 361     -45.414 -10.059  -3.464  1.00  2.270          C  
ATOM   5868  H   THR B 361     -42.753 -10.746  -0.309  1.00  2.030          H  
ATOM   5869  HA  THR B 361     -45.518 -11.603  -1.139  1.00  1.910          H  
ATOM   5870  HB  THR B 361     -43.664  -9.605  -2.346  1.00  2.720          H  
ATOM   5871  HG1 THR B 361     -44.691  -8.822  -0.545  1.00  2.720          H  
ATOM   5872 1HG2 THR B 361     -45.447  -9.092  -3.935  1.00  2.720          H  
ATOM   5873 2HG2 THR B 361     -44.932 -10.756  -4.146  1.00  2.720          H  
ATOM   5874 3HG2 THR B 361     -46.424 -10.402  -3.260  1.00  2.720          H  
ATOM   5875  N   ILE B 362     -44.961 -13.258  -2.818  1.00  1.580          N  
ATOM   5876  CA  ILE B 362     -44.746 -14.406  -3.703  1.00  1.610          C  
ATOM   5877  C   ILE B 362     -45.487 -14.307  -5.052  1.00  1.490          C  
ATOM   5878  O   ILE B 362     -46.690 -14.039  -5.063  1.00  1.490          O  
ATOM   5879  CB  ILE B 362     -45.226 -15.663  -2.936  1.00  2.240          C  
ATOM   5880  CG1 ILE B 362     -44.352 -15.840  -1.639  1.00  2.240          C  
ATOM   5881  CG2 ILE B 362     -45.235 -16.900  -3.819  1.00  2.240          C  
ATOM   5882  CD1 ILE B 362     -44.858 -16.882  -0.651  1.00  2.240          C  
ATOM   5883  H   ILE B 362     -45.897 -13.158  -2.406  1.00  1.900          H  
ATOM   5884  HA  ILE B 362     -43.677 -14.489  -3.901  1.00  1.930          H  
ATOM   5885  HB  ILE B 362     -46.233 -15.474  -2.586  1.00  2.690          H  
ATOM   5886 1HG1 ILE B 362     -43.334 -16.102  -1.931  1.00  2.690          H  
ATOM   5887 2HG1 ILE B 362     -44.322 -14.892  -1.110  1.00  2.690          H  
ATOM   5888 1HG2 ILE B 362     -45.592 -17.737  -3.256  1.00  2.690          H  
ATOM   5889 2HG2 ILE B 362     -45.888 -16.754  -4.677  1.00  2.690          H  
ATOM   5890 3HG2 ILE B 362     -44.241 -17.089  -4.155  1.00  2.690          H  
ATOM   5891 1HD1 ILE B 362     -44.194 -16.899   0.210  1.00  2.690          H  
ATOM   5892 2HD1 ILE B 362     -45.865 -16.616  -0.325  1.00  2.690          H  
ATOM   5893 3HD1 ILE B 362     -44.876 -17.867  -1.105  1.00  2.690          H  
ATOM   5894  N   ASN B 363     -44.782 -14.504  -6.197  1.00  1.420          N  
ATOM   5895  CA  ASN B 363     -45.526 -14.398  -7.482  1.00  1.350          C  
ATOM   5896  C   ASN B 363     -46.073 -15.746  -8.087  1.00  1.440          C  
ATOM   5897  O   ASN B 363     -47.158 -15.611  -8.635  1.00  1.600          O  
ATOM   5898  CB  ASN B 363     -44.715 -13.547  -8.433  1.00  1.920          C  
ATOM   5899  CG  ASN B 363     -44.820 -12.126  -8.120  1.00  1.920          C  
ATOM   5900  OD1 ASN B 363     -45.628 -11.435  -8.742  1.00  1.920          O  
ATOM   5901  ND2 ASN B 363     -44.080 -11.657  -7.154  1.00  1.920          N  
ATOM   5902  H   ASN B 363     -43.771 -14.692  -6.144  1.00  1.700          H  
ATOM   5903  HA  ASN B 363     -46.421 -13.804  -7.285  1.00  1.620          H  
ATOM   5904 1HB  ASN B 363     -43.668 -13.801  -8.361  1.00  2.300          H  
ATOM   5905 2HB  ASN B 363     -45.052 -13.699  -9.458  1.00  2.300          H  
ATOM   5906 1HD2 ASN B 363     -44.152 -10.691  -6.911  1.00  2.300          H  
ATOM   5907 2HD2 ASN B 363     -43.454 -12.259  -6.648  1.00  2.300          H  
ATOM   5908  N   ASP B 364     -45.256 -16.668  -8.663  1.00  1.350          N  
ATOM   5909  CA  ASP B 364     -44.235 -16.461  -9.718  1.00  1.380          C  
ATOM   5910  C   ASP B 364     -44.884 -16.281 -11.128  1.00  1.320          C  
ATOM   5911  O   ASP B 364     -44.673 -15.254 -11.798  1.00  1.500          O  
ATOM   5912  CB  ASP B 364     -43.257 -17.631  -9.657  1.00  1.920          C  
ATOM   5913  CG  ASP B 364     -43.918 -18.983  -9.610  1.00  1.920          C  
ATOM   5914  OD1 ASP B 364     -45.117 -18.995  -9.588  1.00  1.920          O  
ATOM   5915  OD2 ASP B 364     -43.242 -20.002  -9.556  1.00  1.920          O  
ATOM   5916  H   ASP B 364     -44.907 -17.329  -7.986  1.00  1.620          H  
ATOM   5917  HA  ASP B 364     -43.641 -15.591  -9.514  1.00  1.660          H  
ATOM   5918 1HB  ASP B 364     -42.594 -17.586 -10.522  1.00  2.300          H  
ATOM   5919 2HB  ASP B 364     -42.665 -17.514  -8.769  1.00  2.300          H  
ATOM   5920  N   VAL B 365     -45.651 -17.280 -11.593  1.00  1.170          N  
ATOM   5921  CA  VAL B 365     -46.379 -17.125 -12.865  1.00  1.130          C  
ATOM   5922  C   VAL B 365     -47.875 -17.386 -12.592  1.00  1.310          C  
ATOM   5923  O   VAL B 365     -48.621 -16.419 -12.630  1.00  1.420          O  
ATOM   5924  CB  VAL B 365     -45.775 -17.931 -14.050  1.00  1.600          C  
ATOM   5925  CG1 VAL B 365     -46.616 -17.712 -15.300  1.00  1.600          C  
ATOM   5926  CG2 VAL B 365     -44.313 -17.496 -14.243  1.00  1.600          C  
ATOM   5927  H   VAL B 365     -45.771 -18.089 -10.979  1.00  1.400          H  
ATOM   5928  HA  VAL B 365     -46.300 -16.082 -13.168  1.00  1.360          H  
ATOM   5929  HB  VAL B 365     -45.798 -18.958 -13.871  1.00  1.920          H  
ATOM   5930 1HG1 VAL B 365     -46.188 -18.278 -16.125  1.00  1.920          H  
ATOM   5931 2HG1 VAL B 365     -47.635 -18.047 -15.135  1.00  1.920          H  
ATOM   5932 3HG1 VAL B 365     -46.623 -16.651 -15.552  1.00  1.920          H  
ATOM   5933 1HG2 VAL B 365     -43.874 -18.054 -15.071  1.00  1.920          H  
ATOM   5934 2HG2 VAL B 365     -44.273 -16.428 -14.457  1.00  1.920          H  
ATOM   5935 3HG2 VAL B 365     -43.751 -17.702 -13.334  1.00  1.920          H  
ATOM   5936  N   ASP B 366     -48.384 -18.614 -12.270  1.00  1.410          N  
ATOM   5937  CA  ASP B 366     -47.950 -20.029 -12.415  1.00  1.590          C  
ATOM   5938  C   ASP B 366     -49.059 -20.836 -11.752  1.00  1.730          C  
ATOM   5939  O   ASP B 366     -49.167 -20.835 -10.523  1.00  1.800          O  
ATOM   5940  CB  ASP B 366     -46.637 -20.477 -11.794  1.00  2.150          C  
ATOM   5941  CG  ASP B 366     -46.283 -22.013 -12.191  1.00  2.150          C  
ATOM   5942  OD1 ASP B 366     -47.166 -22.876 -12.064  1.00  2.150          O  
ATOM   5943  OD2 ASP B 366     -45.189 -22.280 -12.651  1.00  2.150          O  
ATOM   5944  H   ASP B 366     -49.332 -18.550 -11.925  1.00  1.690          H  
ATOM   5945  HA  ASP B 366     -47.921 -20.291 -13.476  1.00  1.910          H  
ATOM   5946 1HB  ASP B 366     -45.803 -19.882 -12.025  1.00  2.580          H  
ATOM   5947 2HB  ASP B 366     -46.771 -20.391 -10.772  1.00  2.580          H  
ATOM   5948  N   LYS B 367     -49.894 -21.530 -12.503  1.00  1.810          N  
ATOM   5949  CA  LYS B 367     -51.007 -22.205 -11.839  1.00  1.960          C  
ATOM   5950  C   LYS B 367     -50.599 -23.182 -10.724  1.00  2.020          C  
ATOM   5951  O   LYS B 367     -51.283 -23.250  -9.692  1.00  2.130          O  
ATOM   5952  CB  LYS B 367     -51.894 -22.929 -12.852  1.00  2.680          C  
ATOM   5953  CG  LYS B 367     -53.118 -23.622 -12.221  1.00  2.680          C  
ATOM   5954  CD  LYS B 367     -54.053 -24.235 -13.263  1.00  2.680          C  
ATOM   5955  CE  LYS B 367     -55.226 -24.939 -12.577  1.00  2.680          C  
ATOM   5956  NZ  LYS B 367     -56.179 -25.551 -13.552  1.00  2.680          N  
ATOM   5957  H   LYS B 367     -49.777 -21.569 -13.504  1.00  2.170          H  
ATOM   5958  HA  LYS B 367     -51.618 -21.435 -11.368  1.00  2.350          H  
ATOM   5959 1HB  LYS B 367     -52.241 -22.230 -13.612  1.00  3.220          H  
ATOM   5960 2HB  LYS B 367     -51.306 -23.681 -13.346  1.00  3.220          H  
ATOM   5961 1HG  LYS B 367     -52.776 -24.431 -11.566  1.00  3.220          H  
ATOM   5962 2HG  LYS B 367     -53.672 -22.904 -11.616  1.00  3.220          H  
ATOM   5963 1HD  LYS B 367     -54.433 -23.455 -13.924  1.00  3.220          H  
ATOM   5964 2HD  LYS B 367     -53.508 -24.960 -13.859  1.00  3.220          H  
ATOM   5965 1HE  LYS B 367     -54.832 -25.724 -11.928  1.00  3.220          H  
ATOM   5966 2HE  LYS B 367     -55.763 -24.214 -11.966  1.00  3.220          H  
ATOM   5967 1HZ  LYS B 367     -56.932 -26.003 -13.050  1.00  3.220          H  
ATOM   5968 2HZ  LYS B 367     -56.562 -24.834 -14.152  1.00  3.220          H  
ATOM   5969 3HZ  LYS B 367     -55.693 -26.237 -14.113  1.00  3.220          H  
ATOM   5970  N   GLU B 368     -49.526 -23.960 -10.919  1.00  1.980          N  
ATOM   5971  CA  GLU B 368     -49.218 -24.957  -9.904  1.00  2.060          C  
ATOM   5972  C   GLU B 368     -48.346 -24.373  -8.836  1.00  2.040          C  
ATOM   5973  O   GLU B 368     -48.501 -24.707  -7.658  1.00  2.120          O  
ATOM   5974  CB  GLU B 368     -48.591 -26.222 -10.481  1.00  2.850          C  
ATOM   5975  CG  GLU B 368     -49.515 -26.969 -11.413  1.00  2.850          C  
ATOM   5976  CD  GLU B 368     -50.846 -27.366 -10.774  1.00  2.850          C  
ATOM   5977  OE1 GLU B 368     -50.893 -27.590  -9.581  1.00  2.850          O  
ATOM   5978  OE2 GLU B 368     -51.815 -27.432 -11.496  1.00  2.850          O  
ATOM   5979  H   GLU B 368     -48.901 -23.801 -11.717  1.00  2.380          H  
ATOM   5980  HA  GLU B 368     -50.150 -25.253  -9.430  1.00  2.470          H  
ATOM   5981 1HB  GLU B 368     -47.680 -25.965 -11.027  1.00  3.420          H  
ATOM   5982 2HB  GLU B 368     -48.316 -26.895  -9.673  1.00  3.420          H  
ATOM   5983 1HG  GLU B 368     -49.713 -26.311 -12.228  1.00  3.420          H  
ATOM   5984 2HG  GLU B 368     -49.015 -27.849 -11.801  1.00  3.420          H  
ATOM   5985  N   SER B 369     -47.453 -23.457  -9.198  1.00  1.970          N  
ATOM   5986  CA  SER B 369     -46.620 -22.915  -8.142  1.00  1.970          C  
ATOM   5987  C   SER B 369     -47.544 -22.250  -7.151  1.00  2.060          C  
ATOM   5988  O   SER B 369     -47.368 -22.418  -5.956  1.00  2.130          O  
ATOM   5989  CB  SER B 369     -45.630 -21.886  -8.597  1.00  2.760          C  
ATOM   5990  OG  SER B 369     -44.672 -22.392  -9.486  1.00  2.760          O  
ATOM   5991  H   SER B 369     -47.333 -23.185 -10.185  1.00  2.360          H  
ATOM   5992  HA  SER B 369     -46.088 -23.725  -7.646  1.00  2.360          H  
ATOM   5993 1HB  SER B 369     -46.141 -21.086  -9.001  1.00  3.310          H  
ATOM   5994 2HB  SER B 369     -45.122 -21.488  -7.729  1.00  3.310          H  
ATOM   5995  HG  SER B 369     -44.123 -21.601  -9.725  1.00  3.310          H  
ATOM   5996  N   ILE B 370     -48.596 -21.559  -7.617  1.00  2.090          N  
ATOM   5997  CA  ILE B 370     -49.498 -20.938  -6.669  1.00  2.190          C  
ATOM   5998  C   ILE B 370     -50.154 -22.014  -5.803  1.00  2.310          C  
ATOM   5999  O   ILE B 370     -50.156 -21.894  -4.581  1.00  2.380          O  
ATOM   6000  CB  ILE B 370     -50.535 -20.034  -7.365  1.00  3.030          C  
ATOM   6001  CG1 ILE B 370     -49.777 -18.785  -7.979  1.00  3.030          C  
ATOM   6002  CG2 ILE B 370     -51.632 -19.613  -6.346  1.00  3.030          C  
ATOM   6003  CD1 ILE B 370     -50.585 -17.922  -8.950  1.00  3.030          C  
ATOM   6004  H   ILE B 370     -48.736 -21.428  -8.625  1.00  2.510          H  
ATOM   6005  HA  ILE B 370     -48.913 -20.294  -6.019  1.00  2.630          H  
ATOM   6006  HB  ILE B 370     -50.993 -20.579  -8.197  1.00  3.630          H  
ATOM   6007 1HG1 ILE B 370     -49.427 -18.154  -7.173  1.00  3.630          H  
ATOM   6008 2HG1 ILE B 370     -48.903 -19.150  -8.526  1.00  3.630          H  
ATOM   6009 1HG2 ILE B 370     -52.362 -18.978  -6.833  1.00  3.630          H  
ATOM   6010 2HG2 ILE B 370     -52.139 -20.496  -5.962  1.00  3.630          H  
ATOM   6011 3HG2 ILE B 370     -51.181 -19.078  -5.518  1.00  3.630          H  
ATOM   6012 1HD1 ILE B 370     -49.946 -17.107  -9.316  1.00  3.630          H  
ATOM   6013 2HD1 ILE B 370     -50.911 -18.529  -9.795  1.00  3.630          H  
ATOM   6014 3HD1 ILE B 370     -51.450 -17.497  -8.455  1.00  3.630          H  
ATOM   6015  N   ASN B 371     -50.646 -23.109  -6.393  1.00  2.350          N  
ATOM   6016  CA  ASN B 371     -51.270 -24.139  -5.561  1.00  2.500          C  
ATOM   6017  C   ASN B 371     -50.322 -24.656  -4.458  1.00  2.520          C  
ATOM   6018  O   ASN B 371     -50.762 -24.928  -3.336  1.00  2.670          O  
ATOM   6019  CB  ASN B 371     -51.705 -25.318  -6.418  1.00  3.440          C  
ATOM   6020  CG  ASN B 371     -52.901 -25.043  -7.285  1.00  3.440          C  
ATOM   6021  OD1 ASN B 371     -53.706 -24.135  -7.028  1.00  3.440          O  
ATOM   6022  ND2 ASN B 371     -53.035 -25.823  -8.331  1.00  3.440          N  
ATOM   6023  H   ASN B 371     -50.644 -23.191  -7.416  1.00  2.820          H  
ATOM   6024  HA  ASN B 371     -52.141 -23.703  -5.067  1.00  3.000          H  
ATOM   6025 1HB  ASN B 371     -50.876 -25.626  -7.058  1.00  4.130          H  
ATOM   6026 2HB  ASN B 371     -51.933 -26.160  -5.770  1.00  4.130          H  
ATOM   6027 1HD2 ASN B 371     -53.798 -25.692  -8.956  1.00  4.130          H  
ATOM   6028 2HD2 ASN B 371     -52.345 -26.555  -8.537  1.00  4.130          H  
ATOM   6029  N   PHE B 372     -49.022 -24.767  -4.763  1.00  2.380          N  
ATOM   6030  CA  PHE B 372     -48.039 -25.218  -3.770  1.00  2.420          C  
ATOM   6031  C   PHE B 372     -47.641 -24.101  -2.801  1.00  2.410          C  
ATOM   6032  O   PHE B 372     -47.487 -24.316  -1.601  1.00  2.510          O  
ATOM   6033  CB  PHE B 372     -46.765 -25.740  -4.428  1.00  3.370          C  
ATOM   6034  CG  PHE B 372     -46.920 -27.029  -5.137  1.00  3.370          C  
ATOM   6035  CD1 PHE B 372     -46.851 -27.081  -6.510  1.00  3.370          C  
ATOM   6036  CD2 PHE B 372     -47.154 -28.201  -4.435  1.00  3.370          C  
ATOM   6037  CE1 PHE B 372     -47.007 -28.260  -7.170  1.00  3.370          C  
ATOM   6038  CE2 PHE B 372     -47.310 -29.395  -5.104  1.00  3.370          C  
ATOM   6039  CZ  PHE B 372     -47.235 -29.420  -6.474  1.00  3.370          C  
ATOM   6040  H   PHE B 372     -48.738 -24.580  -5.731  1.00  2.860          H  
ATOM   6041  HA  PHE B 372     -48.490 -26.021  -3.192  1.00  2.900          H  
ATOM   6042 1HB  PHE B 372     -46.400 -24.993  -5.146  1.00  4.050          H  
ATOM   6043 2HB  PHE B 372     -46.002 -25.865  -3.670  1.00  4.050          H  
ATOM   6044  HD1 PHE B 372     -46.670 -26.166  -7.071  1.00  4.050          H  
ATOM   6045  HD2 PHE B 372     -47.213 -28.168  -3.350  1.00  4.050          H  
ATOM   6046  HE1 PHE B 372     -46.956 -28.276  -8.248  1.00  4.050          H  
ATOM   6047  HE2 PHE B 372     -47.494 -30.317  -4.557  1.00  4.050          H  
ATOM   6048  HZ  PHE B 372     -47.362 -30.359  -7.008  1.00  4.050          H  
ATOM   6049  N   CYS B 373     -47.489 -22.880  -3.305  1.00  2.290          N  
ATOM   6050  CA  CYS B 373     -47.083 -21.729  -2.504  1.00  2.280          C  
ATOM   6051  C   CYS B 373     -48.140 -21.459  -1.448  1.00  2.390          C  
ATOM   6052  O   CYS B 373     -47.833 -21.066  -0.311  1.00  2.450          O  
ATOM   6053  CB  CYS B 373     -46.916 -20.475  -3.367  1.00  3.200          C  
ATOM   6054  SG  CYS B 373     -45.508 -20.500  -4.528  1.00  3.200          S  
ATOM   6055  H   CYS B 373     -47.617 -22.752  -4.296  1.00  2.750          H  
ATOM   6056  HA  CYS B 373     -46.136 -21.960  -2.021  1.00  2.740          H  
ATOM   6057 1HB  CYS B 373     -47.819 -20.334  -3.948  1.00  3.840          H  
ATOM   6058 2HB  CYS B 373     -46.808 -19.613  -2.722  1.00  3.840          H  
ATOM   6059  HG  CYS B 373     -45.903 -21.625  -5.198  1.00  3.840          H  
ATOM   6060  N   GLN B 374     -49.394 -21.755  -1.796  1.00  2.450          N  
ATOM   6061  CA  GLN B 374     -50.498 -21.581  -0.884  1.00  2.570          C  
ATOM   6062  C   GLN B 374     -50.363 -22.398   0.403  1.00  2.630          C  
ATOM   6063  O   GLN B 374     -50.982 -22.069   1.418  1.00  2.800          O  
ATOM   6064  CB  GLN B 374     -51.838 -21.831  -1.550  1.00  3.550          C  
ATOM   6065  CG  GLN B 374     -52.262 -20.717  -2.486  1.00  3.550          C  
ATOM   6066  CD  GLN B 374     -53.536 -21.005  -3.187  1.00  3.550          C  
ATOM   6067  OE1 GLN B 374     -54.037 -22.131  -3.164  1.00  3.550          O  
ATOM   6068  NE2 GLN B 374     -54.098 -19.985  -3.823  1.00  3.550          N  
ATOM   6069  H   GLN B 374     -49.587 -22.031  -2.766  1.00  2.940          H  
ATOM   6070  HA  GLN B 374     -50.501 -20.545  -0.644  1.00  3.080          H  
ATOM   6071 1HB  GLN B 374     -51.779 -22.751  -2.131  1.00  4.260          H  
ATOM   6072 2HB  GLN B 374     -52.585 -21.966  -0.804  1.00  4.260          H  
ATOM   6073 1HG  GLN B 374     -52.429 -19.833  -1.875  1.00  4.260          H  
ATOM   6074 2HG  GLN B 374     -51.494 -20.513  -3.207  1.00  4.260          H  
ATOM   6075 1HE2 GLN B 374     -54.963 -20.116  -4.316  1.00  4.260          H  
ATOM   6076 2HE2 GLN B 374     -53.663 -19.084  -3.817  1.00  4.260          H  
ATOM   6077  N   LYS B 375     -49.555 -23.462   0.405  1.00  2.500          N  
ATOM   6078  CA  LYS B 375     -49.378 -24.220   1.635  1.00  2.570          C  
ATOM   6079  C   LYS B 375     -48.770 -23.323   2.726  1.00  2.540          C  
ATOM   6080  O   LYS B 375     -49.041 -23.511   3.909  1.00  2.690          O  
ATOM   6081  CB  LYS B 375     -48.509 -25.458   1.419  1.00  3.570          C  
ATOM   6082  CG  LYS B 375     -49.176 -26.559   0.600  1.00  3.570          C  
ATOM   6083  CD  LYS B 375     -48.269 -27.776   0.469  1.00  3.570          C  
ATOM   6084  CE  LYS B 375     -48.934 -28.880  -0.341  1.00  3.570          C  
ATOM   6085  NZ  LYS B 375     -48.086 -30.103  -0.424  1.00  3.570          N  
ATOM   6086  H   LYS B 375     -49.021 -23.728  -0.429  1.00  3.000          H  
ATOM   6087  HA  LYS B 375     -50.357 -24.546   1.983  1.00  3.080          H  
ATOM   6088 1HB  LYS B 375     -47.596 -25.167   0.897  1.00  4.280          H  
ATOM   6089 2HB  LYS B 375     -48.221 -25.872   2.383  1.00  4.280          H  
ATOM   6090 1HG  LYS B 375     -50.115 -26.849   1.070  1.00  4.280          H  
ATOM   6091 2HG  LYS B 375     -49.394 -26.170  -0.400  1.00  4.280          H  
ATOM   6092 1HD  LYS B 375     -47.346 -27.478  -0.033  1.00  4.280          H  
ATOM   6093 2HD  LYS B 375     -48.018 -28.157   1.459  1.00  4.280          H  
ATOM   6094 1HE  LYS B 375     -49.886 -29.138   0.118  1.00  4.280          H  
ATOM   6095 2HE  LYS B 375     -49.117 -28.508  -1.352  1.00  4.280          H  
ATOM   6096 1HZ  LYS B 375     -48.563 -30.805  -0.972  1.00  4.280          H  
ATOM   6097 2HZ  LYS B 375     -47.203 -29.881  -0.856  1.00  4.280          H  
ATOM   6098 3HZ  LYS B 375     -47.921 -30.460   0.509  1.00  4.280          H  
ATOM   6099  N   LEU B 376     -47.924 -22.359   2.323  1.00  2.410          N  
ATOM   6100  CA  LEU B 376     -47.289 -21.423   3.235  1.00  2.470          C  
ATOM   6101  C   LEU B 376     -48.283 -20.304   3.532  1.00  2.760          C  
ATOM   6102  O   LEU B 376     -48.459 -19.879   4.674  1.00  2.990          O  
ATOM   6103  CB  LEU B 376     -46.013 -20.864   2.570  1.00  3.430          C  
ATOM   6104  CG  LEU B 376     -45.111 -19.871   3.359  1.00  3.430          C  
ATOM   6105  CD1 LEU B 376     -44.589 -20.537   4.649  1.00  3.430          C  
ATOM   6106  CD2 LEU B 376     -43.944 -19.449   2.413  1.00  3.430          C  
ATOM   6107  H   LEU B 376     -47.714 -22.241   1.332  1.00  2.890          H  
ATOM   6108  HA  LEU B 376     -47.047 -21.945   4.156  1.00  2.960          H  
ATOM   6109 1HB  LEU B 376     -45.387 -21.710   2.276  1.00  4.120          H  
ATOM   6110 2HB  LEU B 376     -46.315 -20.352   1.655  1.00  4.120          H  
ATOM   6111  HG  LEU B 376     -45.685 -18.985   3.646  1.00  4.120          H  
ATOM   6112 1HD1 LEU B 376     -43.956 -19.857   5.195  1.00  4.120          H  
ATOM   6113 2HD1 LEU B 376     -45.422 -20.817   5.287  1.00  4.120          H  
ATOM   6114 3HD1 LEU B 376     -44.018 -21.427   4.390  1.00  4.120          H  
ATOM   6115 1HD2 LEU B 376     -43.285 -18.751   2.893  1.00  4.120          H  
ATOM   6116 2HD2 LEU B 376     -43.371 -20.334   2.118  1.00  4.120          H  
ATOM   6117 3HD2 LEU B 376     -44.362 -18.983   1.527  1.00  4.120          H  
ATOM   6118  N   PHE B 377     -48.960 -19.849   2.483  1.00  2.820          N  
ATOM   6119  CA  PHE B 377     -49.934 -18.754   2.536  1.00  3.180          C  
ATOM   6120  C   PHE B 377     -51.023 -18.953   3.565  1.00  3.180          C  
ATOM   6121  O   PHE B 377     -51.354 -18.044   4.326  1.00  3.250          O  
ATOM   6122  CB  PHE B 377     -50.569 -18.588   1.186  1.00  4.310          C  
ATOM   6123  CG  PHE B 377     -51.592 -17.590   1.040  1.00  4.310          C  
ATOM   6124  CD1 PHE B 377     -51.293 -16.251   0.976  1.00  4.310          C  
ATOM   6125  CD2 PHE B 377     -52.903 -18.001   0.918  1.00  4.310          C  
ATOM   6126  CE1 PHE B 377     -52.303 -15.334   0.810  1.00  4.310          C  
ATOM   6127  CE2 PHE B 377     -53.903 -17.101   0.749  1.00  4.310          C  
ATOM   6128  CZ  PHE B 377     -53.612 -15.762   0.695  1.00  4.310          C  
ATOM   6129  H   PHE B 377     -48.744 -20.275   1.577  1.00  3.380          H  
ATOM   6130  HA  PHE B 377     -49.414 -17.854   2.798  1.00  3.820          H  
ATOM   6131 1HB  PHE B 377     -49.808 -18.435   0.445  1.00  5.170          H  
ATOM   6132 2HB  PHE B 377     -51.061 -19.500   1.007  1.00  5.170          H  
ATOM   6133  HD1 PHE B 377     -50.261 -15.915   1.063  1.00  5.170          H  
ATOM   6134  HD2 PHE B 377     -53.138 -19.064   0.958  1.00  5.170          H  
ATOM   6135  HE1 PHE B 377     -52.075 -14.273   0.770  1.00  5.170          H  
ATOM   6136  HE2 PHE B 377     -54.932 -17.443   0.657  1.00  5.170          H  
ATOM   6137  HZ  PHE B 377     -54.414 -15.038   0.562  1.00  5.170          H  
ATOM   6138  N   PHE B 378     -51.594 -20.144   3.605  1.00  3.210          N  
ATOM   6139  CA  PHE B 378     -52.683 -20.382   4.531  1.00  3.380          C  
ATOM   6140  C   PHE B 378     -52.226 -20.725   5.957  1.00  3.380          C  
ATOM   6141  O   PHE B 378     -53.067 -21.029   6.807  1.00  3.530          O  
ATOM   6142  CB  PHE B 378     -53.596 -21.499   4.014  1.00  4.660          C  
ATOM   6143  CG  PHE B 378     -54.434 -21.135   2.797  1.00  4.660          C  
ATOM   6144  CD1 PHE B 378     -54.228 -21.751   1.564  1.00  4.660          C  
ATOM   6145  CD2 PHE B 378     -55.435 -20.176   2.890  1.00  4.660          C  
ATOM   6146  CE1 PHE B 378     -55.012 -21.418   0.464  1.00  4.660          C  
ATOM   6147  CE2 PHE B 378     -56.205 -19.846   1.793  1.00  4.660          C  
ATOM   6148  CZ  PHE B 378     -55.992 -20.469   0.581  1.00  4.660          C  
ATOM   6149  H   PHE B 378     -51.306 -20.871   2.943  1.00  3.850          H  
ATOM   6150  HA  PHE B 378     -53.271 -19.466   4.586  1.00  4.060          H  
ATOM   6151 1HB  PHE B 378     -52.973 -22.354   3.748  1.00  5.600          H  
ATOM   6152 2HB  PHE B 378     -54.265 -21.818   4.809  1.00  5.600          H  
ATOM   6153  HD1 PHE B 378     -53.449 -22.511   1.467  1.00  5.600          H  
ATOM   6154  HD2 PHE B 378     -55.613 -19.680   3.846  1.00  5.600          H  
ATOM   6155  HE1 PHE B 378     -54.855 -21.913  -0.499  1.00  5.600          H  
ATOM   6156  HE2 PHE B 378     -56.988 -19.092   1.886  1.00  5.600          H  
ATOM   6157  HZ  PHE B 378     -56.603 -20.213  -0.283  1.00  5.600          H  
ATOM   6158  N   LYS B 379     -50.914 -20.696   6.224  1.00  3.380          N  
ATOM   6159  CA  LYS B 379     -50.390 -20.977   7.557  1.00  3.480          C  
ATOM   6160  C   LYS B 379     -49.649 -19.778   8.163  1.00  3.330          C  
ATOM   6161  O   LYS B 379     -49.804 -19.481   9.349  1.00  3.550          O  
ATOM   6162  CB  LYS B 379     -49.440 -22.181   7.515  1.00  4.830          C  
ATOM   6163  CG  LYS B 379     -50.063 -23.510   7.058  1.00  4.830          C  
ATOM   6164  CD  LYS B 379     -51.107 -24.039   8.050  1.00  4.830          C  
ATOM   6165  CE  LYS B 379     -51.618 -25.407   7.635  1.00  4.830          C  
ATOM   6166  NZ  LYS B 379     -52.653 -25.925   8.578  1.00  4.830          N  
ATOM   6167  H   LYS B 379     -50.256 -20.431   5.491  1.00  4.060          H  
ATOM   6168  HA  LYS B 379     -51.224 -21.199   8.217  1.00  4.180          H  
ATOM   6169 1HB  LYS B 379     -48.618 -21.960   6.825  1.00  5.800          H  
ATOM   6170 2HB  LYS B 379     -49.005 -22.333   8.500  1.00  5.800          H  
ATOM   6171 1HG  LYS B 379     -50.539 -23.361   6.087  1.00  5.800          H  
ATOM   6172 2HG  LYS B 379     -49.274 -24.250   6.936  1.00  5.800          H  
ATOM   6173 1HD  LYS B 379     -50.673 -24.101   9.049  1.00  5.800          H  
ATOM   6174 2HD  LYS B 379     -51.960 -23.363   8.081  1.00  5.800          H  
ATOM   6175 1HE  LYS B 379     -52.051 -25.335   6.638  1.00  5.800          H  
ATOM   6176 2HE  LYS B 379     -50.783 -26.107   7.608  1.00  5.800          H  
ATOM   6177 1HZ  LYS B 379     -52.969 -26.834   8.268  1.00  5.800          H  
ATOM   6178 2HZ  LYS B 379     -52.258 -26.006   9.506  1.00  5.800          H  
ATOM   6179 3HZ  LYS B 379     -53.437 -25.286   8.601  1.00  5.800          H  
ATOM   6180  N   ASN B 380     -48.821 -19.105   7.360  1.00  3.010          N  
ATOM   6181  CA  ASN B 380     -48.026 -17.977   7.826  1.00  2.920          C  
ATOM   6182  C   ASN B 380     -48.683 -16.654   7.415  1.00  2.780          C  
ATOM   6183  O   ASN B 380     -48.726 -16.283   6.237  1.00  2.680          O  
ATOM   6184  CB  ASN B 380     -46.588 -18.081   7.358  1.00  4.120          C  
ATOM   6185  CG  ASN B 380     -45.713 -17.037   8.014  1.00  4.120          C  
ATOM   6186  OD1 ASN B 380     -46.061 -15.856   8.130  1.00  4.120          O  
ATOM   6187  ND2 ASN B 380     -44.567 -17.473   8.499  1.00  4.120          N  
ATOM   6188  H   ASN B 380     -48.725 -19.394   6.390  1.00  3.610          H  
ATOM   6189  HA  ASN B 380     -48.012 -17.993   8.916  1.00  3.500          H  
ATOM   6190 1HB  ASN B 380     -46.197 -19.073   7.585  1.00  4.950          H  
ATOM   6191 2HB  ASN B 380     -46.548 -17.952   6.270  1.00  4.950          H  
ATOM   6192 1HD2 ASN B 380     -43.946 -16.835   8.962  1.00  4.950          H  
ATOM   6193 2HD2 ASN B 380     -44.315 -18.438   8.409  1.00  4.950          H  
ATOM   6194  N   ASN B 381     -49.172 -15.906   8.391  1.00  2.830          N  
ATOM   6195  CA  ASN B 381     -49.922 -14.689   8.115  1.00  2.810          C  
ATOM   6196  C   ASN B 381     -49.095 -13.519   7.585  1.00  2.650          C  
ATOM   6197  O   ASN B 381     -49.649 -12.454   7.312  1.00  2.960          O  
ATOM   6198  CB  ASN B 381     -50.627 -14.247   9.373  1.00  3.940          C  
ATOM   6199  CG  ASN B 381     -49.630 -13.906  10.432  1.00  3.940          C  
ATOM   6200  OD1 ASN B 381     -48.772 -14.745  10.754  1.00  3.940          O  
ATOM   6201  ND2 ASN B 381     -49.710 -12.719  10.969  1.00  3.940          N  
ATOM   6202  H   ASN B 381     -49.063 -16.211   9.356  1.00  3.400          H  
ATOM   6203  HA  ASN B 381     -50.668 -14.923   7.354  1.00  3.370          H  
ATOM   6204 1HB  ASN B 381     -51.246 -13.374   9.168  1.00  4.730          H  
ATOM   6205 2HB  ASN B 381     -51.277 -15.044   9.734  1.00  4.730          H  
ATOM   6206 1HD2 ASN B 381     -49.057 -12.443  11.675  1.00  4.730          H  
ATOM   6207 2HD2 ASN B 381     -50.417 -12.080  10.666  1.00  4.730          H  
ATOM   6208  N   ASN B 382     -47.788 -13.703   7.415  1.00  2.450          N  
ATOM   6209  CA  ASN B 382     -46.947 -12.635   6.913  1.00  2.350          C  
ATOM   6210  C   ASN B 382     -46.686 -12.685   5.400  1.00  2.170          C  
ATOM   6211  O   ASN B 382     -45.828 -11.932   4.911  1.00  2.090          O  
ATOM   6212  CB  ASN B 382     -45.654 -12.572   7.699  1.00  3.330          C  
ATOM   6213  CG  ASN B 382     -45.887 -12.109   9.138  1.00  3.330          C  
ATOM   6214  OD1 ASN B 382     -46.789 -11.301   9.419  1.00  3.330          O  
ATOM   6215  ND2 ASN B 382     -45.083 -12.594  10.051  1.00  3.330          N  
ATOM   6216  H   ASN B 382     -47.355 -14.595   7.660  1.00  2.940          H  
ATOM   6217  HA  ASN B 382     -47.468 -11.695   7.096  1.00  2.820          H  
ATOM   6218 1HB  ASN B 382     -45.181 -13.545   7.713  1.00  4.000          H  
ATOM   6219 2HB  ASN B 382     -44.964 -11.887   7.219  1.00  4.000          H  
ATOM   6220 1HD2 ASN B 382     -45.180 -12.316  11.008  1.00  4.000          H  
ATOM   6221 2HD2 ASN B 382     -44.351 -13.221   9.802  1.00  4.000          H  
ATOM   6222  N   VAL B 383     -47.424 -13.528   4.653  1.00  2.140          N  
ATOM   6223  CA  VAL B 383     -47.222 -13.525   3.199  1.00  1.970          C  
ATOM   6224  C   VAL B 383     -48.457 -13.244   2.373  1.00  1.870          C  
ATOM   6225  O   VAL B 383     -49.597 -13.449   2.789  1.00  1.880          O  
ATOM   6226  CB  VAL B 383     -46.654 -14.860   2.659  1.00  2.830          C  
ATOM   6227  CG1 VAL B 383     -45.379 -15.109   3.212  1.00  2.830          C  
ATOM   6228  CG2 VAL B 383     -47.564 -16.002   2.978  1.00  2.830          C  
ATOM   6229  H   VAL B 383     -48.091 -14.163   5.111  1.00  2.570          H  
ATOM   6230  HA  VAL B 383     -46.504 -12.747   2.972  1.00  2.360          H  
ATOM   6231  HB  VAL B 383     -46.534 -14.772   1.575  1.00  3.390          H  
ATOM   6232 1HG1 VAL B 383     -44.992 -16.029   2.785  1.00  3.390          H  
ATOM   6233 2HG1 VAL B 383     -44.758 -14.298   2.953  1.00  3.390          H  
ATOM   6234 3HG1 VAL B 383     -45.461 -15.192   4.294  1.00  3.390          H  
ATOM   6235 1HG2 VAL B 383     -47.147 -16.924   2.572  1.00  3.390          H  
ATOM   6236 2HG2 VAL B 383     -47.670 -16.100   4.051  1.00  3.390          H  
ATOM   6237 3HG2 VAL B 383     -48.530 -15.815   2.537  1.00  3.390          H  
ATOM   6238  N   VAL B 384     -48.180 -12.818   1.153  1.00  1.810          N  
ATOM   6239  CA  VAL B 384     -49.189 -12.573   0.138  1.00  1.760          C  
ATOM   6240  C   VAL B 384     -48.799 -13.211  -1.180  1.00  1.670          C  
ATOM   6241  O   VAL B 384     -47.639 -13.123  -1.589  1.00  1.590          O  
ATOM   6242  CB  VAL B 384     -49.412 -11.038  -0.050  1.00  2.480          C  
ATOM   6243  CG1 VAL B 384     -48.111 -10.332  -0.455  1.00  2.480          C  
ATOM   6244  CG2 VAL B 384     -50.476 -10.766  -1.146  1.00  2.480          C  
ATOM   6245  H   VAL B 384     -47.186 -12.658   0.947  1.00  2.170          H  
ATOM   6246  HA  VAL B 384     -50.125 -13.015   0.472  1.00  2.110          H  
ATOM   6247  HB  VAL B 384     -49.742 -10.624   0.902  1.00  2.980          H  
ATOM   6248 1HG1 VAL B 384     -48.289  -9.263  -0.556  1.00  2.980          H  
ATOM   6249 2HG1 VAL B 384     -47.346 -10.494   0.306  1.00  2.980          H  
ATOM   6250 3HG1 VAL B 384     -47.763 -10.710  -1.401  1.00  2.980          H  
ATOM   6251 1HG2 VAL B 384     -50.624  -9.692  -1.237  1.00  2.980          H  
ATOM   6252 2HG2 VAL B 384     -50.148 -11.151  -2.110  1.00  2.980          H  
ATOM   6253 3HG2 VAL B 384     -51.418 -11.236  -0.870  1.00  2.980          H  
ATOM   6254  N   ILE B 385     -49.762 -13.825  -1.858  1.00  1.720          N  
ATOM   6255  CA  ILE B 385     -49.495 -14.328  -3.188  1.00  1.640          C  
ATOM   6256  C   ILE B 385     -50.214 -13.397  -4.139  1.00  1.530          C  
ATOM   6257  O   ILE B 385     -51.431 -13.219  -4.064  1.00  1.630          O  
ATOM   6258  CB  ILE B 385     -49.928 -15.795  -3.410  1.00  2.330          C  
ATOM   6259  CG1 ILE B 385     -49.161 -16.726  -2.430  1.00  2.330          C  
ATOM   6260  CG2 ILE B 385     -49.632 -16.191  -4.892  1.00  2.330          C  
ATOM   6261  CD1 ILE B 385     -49.662 -18.153  -2.384  1.00  2.330          C  
ATOM   6262  H   ILE B 385     -50.699 -13.877  -1.477  1.00  2.060          H  
ATOM   6263  HA  ILE B 385     -48.431 -14.264  -3.393  1.00  1.970          H  
ATOM   6264  HB  ILE B 385     -50.993 -15.902  -3.207  1.00  2.790          H  
ATOM   6265 1HG1 ILE B 385     -48.123 -16.753  -2.727  1.00  2.790          H  
ATOM   6266 2HG1 ILE B 385     -49.223 -16.310  -1.428  1.00  2.790          H  
ATOM   6267 1HG2 ILE B 385     -49.929 -17.202  -5.070  1.00  2.790          H  
ATOM   6268 2HG2 ILE B 385     -50.186 -15.542  -5.573  1.00  2.790          H  
ATOM   6269 3HG2 ILE B 385     -48.561 -16.087  -5.094  1.00  2.790          H  
ATOM   6270 1HD1 ILE B 385     -49.057 -18.709  -1.682  1.00  2.790          H  
ATOM   6271 2HD1 ILE B 385     -50.699 -18.154  -2.058  1.00  2.790          H  
ATOM   6272 3HD1 ILE B 385     -49.589 -18.624  -3.356  1.00  2.790          H  
ATOM   6273  N   ILE B 386     -49.429 -12.757  -4.973  1.00  1.370          N  
ATOM   6274  CA  ILE B 386     -49.898 -11.777  -5.935  1.00  1.300          C  
ATOM   6275  C   ILE B 386     -49.892 -12.425  -7.303  1.00  1.280          C  
ATOM   6276  O   ILE B 386     -48.911 -13.048  -7.669  1.00  1.190          O  
ATOM   6277  CB  ILE B 386     -49.022 -10.495  -5.851  1.00  1.850          C  
ATOM   6278  CG1 ILE B 386     -49.471  -9.406  -6.836  1.00  1.850          C  
ATOM   6279  CG2 ILE B 386     -47.557 -10.807  -6.093  1.00  1.850          C  
ATOM   6280  CD1 ILE B 386     -50.789  -8.725  -6.543  1.00  1.850          C  
ATOM   6281  H   ILE B 386     -48.443 -13.031  -4.960  1.00  1.640          H  
ATOM   6282  HA  ILE B 386     -50.922 -11.511  -5.687  1.00  1.560          H  
ATOM   6283  HB  ILE B 386     -49.120 -10.084  -4.849  1.00  2.220          H  
ATOM   6284 1HG1 ILE B 386     -48.705  -8.653  -6.822  1.00  2.220          H  
ATOM   6285 2HG1 ILE B 386     -49.516  -9.832  -7.840  1.00  2.220          H  
ATOM   6286 1HG2 ILE B 386     -46.968  -9.904  -6.000  1.00  2.220          H  
ATOM   6287 2HG2 ILE B 386     -47.206 -11.537  -5.379  1.00  2.220          H  
ATOM   6288 3HG2 ILE B 386     -47.437 -11.198  -7.087  1.00  2.220          H  
ATOM   6289 1HD1 ILE B 386     -50.972  -7.953  -7.302  1.00  2.220          H  
ATOM   6290 2HD1 ILE B 386     -51.602  -9.442  -6.567  1.00  2.220          H  
ATOM   6291 3HD1 ILE B 386     -50.754  -8.257  -5.572  1.00  2.220          H  
ATOM   6292  N   HIS B 387     -50.978 -12.315  -8.060  1.00  1.390          N  
ATOM   6293  CA  HIS B 387     -50.976 -12.967  -9.367  1.00  1.390          C  
ATOM   6294  C   HIS B 387     -51.278 -11.999 -10.509  1.00  1.370          C  
ATOM   6295  O   HIS B 387     -52.363 -11.420 -10.588  1.00  1.540          O  
ATOM   6296  CB  HIS B 387     -51.992 -14.124  -9.367  1.00  1.950          C  
ATOM   6297  CG  HIS B 387     -52.034 -14.938 -10.636  1.00  1.950          C  
ATOM   6298  ND1 HIS B 387     -53.096 -15.773 -10.951  1.00  1.950          N  
ATOM   6299  CD2 HIS B 387     -51.151 -15.061 -11.651  1.00  1.950          C  
ATOM   6300  CE1 HIS B 387     -52.854 -16.360 -12.109  1.00  1.950          C  
ATOM   6301  NE2 HIS B 387     -51.683 -15.943 -12.549  1.00  1.950          N  
ATOM   6302  H   HIS B 387     -51.792 -11.814  -7.739  1.00  1.670          H  
ATOM   6303  HA  HIS B 387     -49.989 -13.390  -9.566  1.00  1.670          H  
ATOM   6304 1HB  HIS B 387     -51.753 -14.802  -8.545  1.00  2.340          H  
ATOM   6305 2HB  HIS B 387     -52.990 -13.731  -9.186  1.00  2.340          H  
ATOM   6306  HD2 HIS B 387     -50.184 -14.561 -11.749  1.00  2.340          H  
ATOM   6307  HE1 HIS B 387     -53.508 -17.070 -12.614  1.00  2.340          H  
ATOM   6308  HE2 HIS B 387     -51.225 -16.221 -13.408  1.00  2.340          H  
ATOM   6309  N   ASP B 388     -50.289 -11.792 -11.381  1.00  1.240          N  
ATOM   6310  CA  ASP B 388     -49.652 -11.208 -12.556  1.00  1.200          C  
ATOM   6311  C   ASP B 388     -48.339 -11.942 -12.883  1.00  1.160          C  
ATOM   6312  O   ASP B 388     -47.894 -12.812 -12.143  1.00  1.240          O  
ATOM   6313  CB  ASP B 388     -49.425  -9.695 -12.338  1.00  1.700          C  
ATOM   6314  CG  ASP B 388     -49.380  -8.833 -13.653  1.00  1.700          C  
ATOM   6315  OD1 ASP B 388     -48.996  -9.363 -14.682  1.00  1.700          O  
ATOM   6316  OD2 ASP B 388     -49.734  -7.686 -13.604  1.00  1.700          O  
ATOM   6317  H   ASP B 388     -51.022 -11.196 -11.731  1.00  1.490          H  
ATOM   6318  HA  ASP B 388     -50.325 -11.331 -13.408  1.00  1.440          H  
ATOM   6319 1HB  ASP B 388     -50.214  -9.300 -11.691  1.00  2.040          H  
ATOM   6320 2HB  ASP B 388     -48.477  -9.555 -11.811  1.00  2.040          H  
ATOM   6321  N   ASN B 389     -47.690 -11.516 -13.952  1.00  1.180          N  
ATOM   6322  CA  ASN B 389     -46.371 -11.984 -14.374  1.00  1.220          C  
ATOM   6323  C   ASN B 389     -45.318 -11.356 -13.478  1.00  1.140          C  
ATOM   6324  O   ASN B 389     -45.224 -10.133 -13.431  1.00  1.090          O  
ATOM   6325  CB  ASN B 389     -46.098 -11.597 -15.840  1.00  1.690          C  
ATOM   6326  CG  ASN B 389     -44.736 -12.104 -16.445  1.00  1.690          C  
ATOM   6327  OD1 ASN B 389     -43.800 -12.423 -15.702  1.00  1.690          O  
ATOM   6328  ND2 ASN B 389     -44.623 -12.109 -17.775  1.00  1.690          N  
ATOM   6329  H   ASN B 389     -48.148 -10.792 -14.502  1.00  1.420          H  
ATOM   6330  HA  ASN B 389     -46.319 -13.067 -14.258  1.00  1.460          H  
ATOM   6331 1HB  ASN B 389     -46.911 -11.964 -16.467  1.00  2.030          H  
ATOM   6332 2HB  ASN B 389     -46.109 -10.515 -15.906  1.00  2.030          H  
ATOM   6333 1HD2 ASN B 389     -43.733 -12.357 -18.234  1.00  2.030          H  
ATOM   6334 2HD2 ASN B 389     -45.395 -11.823 -18.343  1.00  2.030          H  
ATOM   6335  N   PHE B 390     -44.477 -12.137 -12.799  1.00  1.310          N  
ATOM   6336  CA  PHE B 390     -43.426 -11.540 -11.961  1.00  1.350          C  
ATOM   6337  C   PHE B 390     -42.592 -10.448 -12.698  1.00  1.270          C  
ATOM   6338  O   PHE B 390     -42.003  -9.576 -12.060  1.00  1.360          O  
ATOM   6339  CB  PHE B 390     -42.442 -12.618 -11.509  1.00  1.870          C  
ATOM   6340  CG  PHE B 390     -41.507 -13.079 -12.626  1.00  1.870          C  
ATOM   6341  CD1 PHE B 390     -40.266 -12.466 -12.842  1.00  1.870          C  
ATOM   6342  CD2 PHE B 390     -41.878 -14.106 -13.479  1.00  1.870          C  
ATOM   6343  CE1 PHE B 390     -39.450 -12.869 -13.863  1.00  1.870          C  
ATOM   6344  CE2 PHE B 390     -41.052 -14.501 -14.506  1.00  1.870          C  
ATOM   6345  CZ  PHE B 390     -39.839 -13.883 -14.696  1.00  1.870          C  
ATOM   6346  H   PHE B 390     -44.591 -13.158 -12.785  1.00  1.570          H  
ATOM   6347  HA  PHE B 390     -43.897 -11.096 -11.084  1.00  1.620          H  
ATOM   6348 1HB  PHE B 390     -41.858 -12.233 -10.712  1.00  2.250          H  
ATOM   6349 2HB  PHE B 390     -42.977 -13.486 -11.129  1.00  2.250          H  
ATOM   6350  HD1 PHE B 390     -39.951 -11.658 -12.201  1.00  2.250          H  
ATOM   6351  HD2 PHE B 390     -42.838 -14.599 -13.338  1.00  2.250          H  
ATOM   6352  HE1 PHE B 390     -38.492 -12.378 -14.011  1.00  2.250          H  
ATOM   6353  HE2 PHE B 390     -41.358 -15.310 -15.177  1.00  2.250          H  
ATOM   6354  HZ  PHE B 390     -39.192 -14.206 -15.514  1.00  2.250          H  
ATOM   6355  N   ALA B 391     -42.558 -10.469 -14.041  1.00  1.150          N  
ATOM   6356  CA  ALA B 391     -41.778  -9.522 -14.842  1.00  1.140          C  
ATOM   6357  C   ALA B 391     -42.452  -8.137 -14.927  1.00  1.140          C  
ATOM   6358  O   ALA B 391     -41.898  -7.204 -15.512  1.00  1.230          O  
ATOM   6359  CB  ALA B 391     -41.560 -10.067 -16.240  1.00  1.600          C  
ATOM   6360  H   ALA B 391     -43.088 -11.195 -14.524  1.00  1.380          H  
ATOM   6361  HA  ALA B 391     -40.810  -9.407 -14.360  1.00  1.370          H  
ATOM   6362 1HB  ALA B 391     -40.940  -9.375 -16.816  1.00  1.920          H  
ATOM   6363 2HB  ALA B 391     -41.065 -11.030 -16.170  1.00  1.920          H  
ATOM   6364 3HB  ALA B 391     -42.514 -10.189 -16.735  1.00  1.920          H  
ATOM   6365  N   ASN B 392     -43.653  -8.018 -14.353  1.00  1.110          N  
ATOM   6366  CA  ASN B 392     -44.441  -6.789 -14.271  1.00  1.160          C  
ATOM   6367  C   ASN B 392     -44.359  -6.213 -12.854  1.00  1.190          C  
ATOM   6368  O   ASN B 392     -45.164  -5.357 -12.469  1.00  1.190          O  
ATOM   6369  CB  ASN B 392     -45.890  -6.990 -14.699  1.00  1.600          C  
ATOM   6370  CG  ASN B 392     -46.045  -7.232 -16.183  1.00  1.600          C  
ATOM   6371  OD1 ASN B 392     -45.258  -6.725 -17.000  1.00  1.600          O  
ATOM   6372  ND2 ASN B 392     -47.070  -7.962 -16.566  1.00  1.600          N  
ATOM   6373  H   ASN B 392     -44.054  -8.850 -13.924  1.00  1.330          H  
ATOM   6374  HA  ASN B 392     -43.998  -6.047 -14.937  1.00  1.390          H  
ATOM   6375 1HB  ASN B 392     -46.307  -7.848 -14.167  1.00  1.920          H  
ATOM   6376 2HB  ASN B 392     -46.484  -6.118 -14.423  1.00  1.920          H  
ATOM   6377 1HD2 ASN B 392     -47.224  -8.133 -17.535  1.00  1.920          H  
ATOM   6378 2HD2 ASN B 392     -47.735  -8.347 -15.884  1.00  1.920          H  
ATOM   6379  N   PHE B 393     -43.317  -6.616 -12.130  1.00  1.280          N  
ATOM   6380  CA  PHE B 393     -43.007  -6.224 -10.762  1.00  1.370          C  
ATOM   6381  C   PHE B 393     -43.294  -4.777 -10.376  1.00  1.330          C  
ATOM   6382  O   PHE B 393     -44.094  -4.576  -9.469  1.00  1.310          O  
ATOM   6383  CB  PHE B 393     -41.551  -6.548 -10.571  1.00  1.880          C  
ATOM   6384  CG  PHE B 393     -40.849  -6.305  -9.314  1.00  1.880          C  
ATOM   6385  CD1 PHE B 393     -40.943  -7.201  -8.336  1.00  1.880          C  
ATOM   6386  CD2 PHE B 393     -39.990  -5.240  -9.158  1.00  1.880          C  
ATOM   6387  CE1 PHE B 393     -40.200  -7.076  -7.229  1.00  1.880          C  
ATOM   6388  CE2 PHE B 393     -39.232  -5.131  -8.044  1.00  1.880          C  
ATOM   6389  CZ  PHE B 393     -39.346  -6.066  -7.076  1.00  1.880          C  
ATOM   6390  H   PHE B 393     -42.749  -7.380 -12.513  1.00  1.540          H  
ATOM   6391  HA  PHE B 393     -43.564  -6.858 -10.109  1.00  1.640          H  
ATOM   6392 1HB  PHE B 393     -41.439  -7.606 -10.769  1.00  2.260          H  
ATOM   6393 2HB  PHE B 393     -41.006  -6.067 -11.323  1.00  2.260          H  
ATOM   6394  HD1 PHE B 393     -41.617  -8.048  -8.467  1.00  2.260          H  
ATOM   6395  HD2 PHE B 393     -39.895  -4.504  -9.950  1.00  2.260          H  
ATOM   6396  HE1 PHE B 393     -40.264  -7.807  -6.470  1.00  2.260          H  
ATOM   6397  HE2 PHE B 393     -38.544  -4.320  -7.932  1.00  2.260          H  
ATOM   6398  HZ  PHE B 393     -38.758  -6.014  -6.178  1.00  2.260          H  
ATOM   6399  N   PRO B 394     -42.817  -3.711 -11.042  1.00  1.390          N  
ATOM   6400  CA  PRO B 394     -43.097  -2.359 -10.591  1.00  1.480          C  
ATOM   6401  C   PRO B 394     -44.603  -2.033 -10.548  1.00  1.380          C  
ATOM   6402  O   PRO B 394     -45.027  -1.147  -9.804  1.00  1.470          O  
ATOM   6403  CB  PRO B 394     -42.347  -1.499 -11.618  1.00  2.220          C  
ATOM   6404  CG  PRO B 394     -42.164  -2.394 -12.833  1.00  2.220          C  
ATOM   6405  CD  PRO B 394     -41.968  -3.774 -12.260  1.00  2.220          C  
ATOM   6406  HA  PRO B 394     -42.655  -2.230  -9.590  1.00  1.780          H  
ATOM   6407 1HB  PRO B 394     -42.942  -0.601 -11.848  1.00  2.660          H  
ATOM   6408 2HB  PRO B 394     -41.399  -1.154 -11.202  1.00  2.660          H  
ATOM   6409 1HG  PRO B 394     -43.040  -2.325 -13.495  1.00  2.660          H  
ATOM   6410 2HG  PRO B 394     -41.296  -2.057 -13.420  1.00  2.660          H  
ATOM   6411 1HD  PRO B 394     -42.276  -4.494 -12.995  1.00  2.660          H  
ATOM   6412 2HD  PRO B 394     -40.927  -3.896 -11.981  1.00  2.660          H  
ATOM   6413  N   VAL B 395     -45.412  -2.764 -11.326  1.00  1.270          N  
ATOM   6414  CA  VAL B 395     -46.838  -2.520 -11.372  1.00  1.250          C  
ATOM   6415  C   VAL B 395     -47.485  -3.204 -10.189  1.00  1.170          C  
ATOM   6416  O   VAL B 395     -48.285  -2.586  -9.471  1.00  1.180          O  
ATOM   6417  CB  VAL B 395     -47.461  -3.048 -12.680  1.00  1.760          C  
ATOM   6418  CG1 VAL B 395     -48.997  -2.869 -12.648  1.00  1.760          C  
ATOM   6419  CG2 VAL B 395     -46.825  -2.327 -13.864  1.00  1.760          C  
ATOM   6420  H   VAL B 395     -45.053  -3.539 -11.880  1.00  1.520          H  
ATOM   6421  HA  VAL B 395     -47.016  -1.447 -11.301  1.00  1.500          H  
ATOM   6422  HB  VAL B 395     -47.269  -4.113 -12.764  1.00  2.110          H  
ATOM   6423 1HG1 VAL B 395     -49.421  -3.259 -13.573  1.00  2.110          H  
ATOM   6424 2HG1 VAL B 395     -49.430  -3.409 -11.806  1.00  2.110          H  
ATOM   6425 3HG1 VAL B 395     -49.237  -1.809 -12.557  1.00  2.110          H  
ATOM   6426 1HG2 VAL B 395     -47.250  -2.709 -14.794  1.00  2.110          H  
ATOM   6427 2HG2 VAL B 395     -47.018  -1.259 -13.787  1.00  2.110          H  
ATOM   6428 3HG2 VAL B 395     -45.749  -2.502 -13.860  1.00  2.110          H  
ATOM   6429  N   HIS B 396     -47.183  -4.495  -9.997  1.00  1.120          N  
ATOM   6430  CA  HIS B 396     -47.854  -5.144  -8.882  1.00  1.080          C  
ATOM   6431  C   HIS B 396     -47.304  -4.620  -7.556  1.00  1.130          C  
ATOM   6432  O   HIS B 396     -48.007  -4.659  -6.546  1.00  1.140          O  
ATOM   6433  CB  HIS B 396     -47.809  -6.680  -8.908  1.00  1.530          C  
ATOM   6434  CG  HIS B 396     -46.508  -7.336  -8.543  1.00  1.530          C  
ATOM   6435  ND1 HIS B 396     -45.998  -7.315  -7.258  1.00  1.530          N  
ATOM   6436  CD2 HIS B 396     -45.663  -8.093  -9.264  1.00  1.530          C  
ATOM   6437  CE1 HIS B 396     -44.865  -7.987  -7.221  1.00  1.530          C  
ATOM   6438  NE2 HIS B 396     -44.634  -8.465  -8.421  1.00  1.530          N  
ATOM   6439  H   HIS B 396     -46.519  -4.961 -10.625  1.00  1.340          H  
ATOM   6440  HA  HIS B 396     -48.906  -4.883  -8.911  1.00  1.300          H  
ATOM   6441 1HB  HIS B 396     -48.579  -7.038  -8.257  1.00  1.830          H  
ATOM   6442 2HB  HIS B 396     -48.071  -7.017  -9.910  1.00  1.830          H  
ATOM   6443  HD1 HIS B 396     -46.456  -6.931  -6.452  1.00  1.830          H  
ATOM   6444  HD2 HIS B 396     -45.655  -8.416 -10.311  1.00  1.830          H  
ATOM   6445  HE1 HIS B 396     -44.303  -8.067  -6.297  1.00  1.830          H  
ATOM   6446  N   LEU B 397     -46.071  -4.098  -7.528  1.00  1.190          N  
ATOM   6447  CA  LEU B 397     -45.618  -3.561  -6.267  1.00  1.260          C  
ATOM   6448  C   LEU B 397     -46.464  -2.357  -5.908  1.00  1.310          C  
ATOM   6449  O   LEU B 397     -46.950  -2.252  -4.784  1.00  1.330          O  
ATOM   6450  CB  LEU B 397     -44.163  -3.121  -6.301  1.00  1.740          C  
ATOM   6451  CG  LEU B 397     -43.065  -4.156  -6.393  1.00  1.740          C  
ATOM   6452  CD1 LEU B 397     -41.828  -3.389  -6.452  1.00  1.740          C  
ATOM   6453  CD2 LEU B 397     -43.065  -5.102  -5.242  1.00  1.740          C  
ATOM   6454  H   LEU B 397     -45.461  -4.119  -8.348  1.00  1.430          H  
ATOM   6455  HA  LEU B 397     -45.755  -4.310  -5.494  1.00  1.510          H  
ATOM   6456 1HB  LEU B 397     -44.055  -2.500  -7.193  1.00  2.080          H  
ATOM   6457 2HB  LEU B 397     -43.962  -2.497  -5.464  1.00  2.080          H  
ATOM   6458  HG  LEU B 397     -43.158  -4.731  -7.300  1.00  2.080          H  
ATOM   6459 1HD1 LEU B 397     -41.020  -4.032  -6.518  1.00  2.080          H  
ATOM   6460 2HD1 LEU B 397     -41.858  -2.738  -7.316  1.00  2.080          H  
ATOM   6461 3HD1 LEU B 397     -41.733  -2.795  -5.545  1.00  2.080          H  
ATOM   6462 1HD2 LEU B 397     -42.230  -5.782  -5.366  1.00  2.080          H  
ATOM   6463 2HD2 LEU B 397     -42.949  -4.566  -4.334  1.00  2.080          H  
ATOM   6464 3HD2 LEU B 397     -43.988  -5.668  -5.213  1.00  2.080          H  
ATOM   6465  N   LYS B 398     -46.768  -1.493  -6.883  1.00  1.330          N  
ATOM   6466  CA  LYS B 398     -47.623  -0.355  -6.568  1.00  1.390          C  
ATOM   6467  C   LYS B 398     -48.981  -0.825  -6.042  1.00  1.370          C  
ATOM   6468  O   LYS B 398     -49.482  -0.293  -5.051  1.00  1.420          O  
ATOM   6469  CB  LYS B 398     -47.794   0.559  -7.779  1.00  1.920          C  
ATOM   6470  CG  LYS B 398     -46.543   1.364  -8.125  1.00  1.920          C  
ATOM   6471  CD  LYS B 398     -46.747   2.220  -9.373  1.00  1.920          C  
ATOM   6472  CE  LYS B 398     -45.489   3.019  -9.714  1.00  1.920          C  
ATOM   6473  NZ  LYS B 398     -45.666   3.841 -10.949  1.00  1.920          N  
ATOM   6474  H   LYS B 398     -46.337  -1.588  -7.809  1.00  1.600          H  
ATOM   6475  HA  LYS B 398     -47.140   0.221  -5.779  1.00  1.670          H  
ATOM   6476 1HB  LYS B 398     -48.050  -0.048  -8.652  1.00  2.310          H  
ATOM   6477 2HB  LYS B 398     -48.616   1.251  -7.605  1.00  2.310          H  
ATOM   6478 1HG  LYS B 398     -46.301   2.014  -7.283  1.00  2.310          H  
ATOM   6479 2HG  LYS B 398     -45.710   0.688  -8.277  1.00  2.310          H  
ATOM   6480 1HD  LYS B 398     -46.983   1.564 -10.214  1.00  2.310          H  
ATOM   6481 2HD  LYS B 398     -47.580   2.906  -9.221  1.00  2.310          H  
ATOM   6482 1HE  LYS B 398     -45.249   3.679  -8.882  1.00  2.310          H  
ATOM   6483 2HE  LYS B 398     -44.660   2.326  -9.867  1.00  2.310          H  
ATOM   6484 1HZ  LYS B 398     -44.814   4.351 -11.141  1.00  2.310          H  
ATOM   6485 2HZ  LYS B 398     -45.877   3.233 -11.728  1.00  2.310          H  
ATOM   6486 3HZ  LYS B 398     -46.425   4.495 -10.816  1.00  2.310          H  
ATOM   6487  N   GLN B 399     -49.532  -1.895  -6.629  1.00  1.290          N  
ATOM   6488  CA  GLN B 399     -50.830  -2.434  -6.192  1.00  1.290          C  
ATOM   6489  C   GLN B 399     -50.777  -2.878  -4.720  1.00  1.320          C  
ATOM   6490  O   GLN B 399     -51.744  -2.714  -3.973  1.00  1.370          O  
ATOM   6491  CB  GLN B 399     -51.234  -3.627  -7.060  1.00  1.810          C  
ATOM   6492  CG  GLN B 399     -51.586  -3.280  -8.493  1.00  1.810          C  
ATOM   6493  CD  GLN B 399     -51.799  -4.519  -9.327  1.00  1.810          C  
ATOM   6494  OE1 GLN B 399     -51.440  -5.616  -8.887  1.00  1.810          O  
ATOM   6495  NE2 GLN B 399     -52.364  -4.360 -10.513  1.00  1.810          N  
ATOM   6496  H   GLN B 399     -49.063  -2.287  -7.454  1.00  1.550          H  
ATOM   6497  HA  GLN B 399     -51.579  -1.651  -6.287  1.00  1.550          H  
ATOM   6498 1HB  GLN B 399     -50.432  -4.353  -7.067  1.00  2.170          H  
ATOM   6499 2HB  GLN B 399     -52.099  -4.114  -6.616  1.00  2.170          H  
ATOM   6500 1HG  GLN B 399     -52.505  -2.698  -8.498  1.00  2.170          H  
ATOM   6501 2HG  GLN B 399     -50.776  -2.702  -8.930  1.00  2.170          H  
ATOM   6502 1HE2 GLN B 399     -52.519  -5.154 -11.107  1.00  2.170          H  
ATOM   6503 2HE2 GLN B 399     -52.635  -3.448 -10.823  1.00  2.170          H  
ATOM   6504  N   LEU B 400     -49.622  -3.411  -4.312  1.00  1.300          N  
ATOM   6505  CA  LEU B 400     -49.340  -3.897  -2.960  1.00  1.350          C  
ATOM   6506  C   LEU B 400     -48.807  -2.803  -2.020  1.00  1.450          C  
ATOM   6507  O   LEU B 400     -48.429  -3.105  -0.883  1.00  1.520          O  
ATOM   6508  CB  LEU B 400     -48.296  -5.028  -3.020  1.00  1.870          C  
ATOM   6509  CG  LEU B 400     -48.684  -6.359  -3.743  1.00  1.870          C  
ATOM   6510  CD1 LEU B 400     -47.452  -7.224  -3.848  1.00  1.870          C  
ATOM   6511  CD2 LEU B 400     -49.750  -7.114  -2.943  1.00  1.870          C  
ATOM   6512  H   LEU B 400     -48.888  -3.538  -5.019  1.00  1.560          H  
ATOM   6513  HA  LEU B 400     -50.267  -4.271  -2.537  1.00  1.620          H  
ATOM   6514 1HB  LEU B 400     -47.420  -4.630  -3.533  1.00  2.240          H  
ATOM   6515 2HB  LEU B 400     -48.002  -5.279  -2.002  1.00  2.240          H  
ATOM   6516  HG  LEU B 400     -49.053  -6.144  -4.750  1.00  2.240          H  
ATOM   6517 1HD1 LEU B 400     -47.705  -8.147  -4.351  1.00  2.240          H  
ATOM   6518 2HD1 LEU B 400     -46.687  -6.697  -4.414  1.00  2.240          H  
ATOM   6519 3HD1 LEU B 400     -47.075  -7.445  -2.848  1.00  2.240          H  
ATOM   6520 1HD2 LEU B 400     -49.988  -8.048  -3.440  1.00  2.240          H  
ATOM   6521 2HD2 LEU B 400     -49.369  -7.334  -1.946  1.00  2.240          H  
ATOM   6522 3HD2 LEU B 400     -50.652  -6.514  -2.862  1.00  2.240          H  
ATOM   6523  N   SER B 401     -48.760  -1.553  -2.502  1.00  1.470          N  
ATOM   6524  CA  SER B 401     -48.246  -0.370  -1.813  1.00  1.570          C  
ATOM   6525  C   SER B 401     -46.758  -0.463  -1.459  1.00  1.600          C  
ATOM   6526  O   SER B 401     -46.322   0.008  -0.404  1.00  1.700          O  
ATOM   6527  CB  SER B 401     -49.043  -0.084  -0.541  1.00  2.160          C  
ATOM   6528  OG  SER B 401     -50.409   0.143  -0.813  1.00  2.160          O  
ATOM   6529  H   SER B 401     -49.104  -1.376  -3.447  1.00  1.760          H  
ATOM   6530  HA  SER B 401     -48.374   0.478  -2.488  1.00  1.880          H  
ATOM   6531 1HB  SER B 401     -48.941  -0.909   0.160  1.00  2.590          H  
ATOM   6532 2HB  SER B 401     -48.626   0.796  -0.056  1.00  2.590          H  
ATOM   6533  HG  SER B 401     -50.791   0.457   0.004  1.00  2.590          H  
ATOM   6534  N   ILE B 402     -45.965  -1.022  -2.371  1.00  1.530          N  
ATOM   6535  CA  ILE B 402     -44.531  -1.138  -2.182  1.00  1.570          C  
ATOM   6536  C   ILE B 402     -43.811  -0.227  -3.167  1.00  1.550          C  
ATOM   6537  O   ILE B 402     -44.002  -0.340  -4.374  1.00  1.480          O  
ATOM   6538  CB  ILE B 402     -44.066  -2.594  -2.410  1.00  2.180          C  
ATOM   6539  CG1 ILE B 402     -44.795  -3.534  -1.428  1.00  2.180          C  
ATOM   6540  CG2 ILE B 402     -42.487  -2.683  -2.254  1.00  2.180          C  
ATOM   6541  CD1 ILE B 402     -44.630  -5.033  -1.745  1.00  2.180          C  
ATOM   6542  H   ILE B 402     -46.384  -1.391  -3.230  1.00  1.840          H  
ATOM   6543  HA  ILE B 402     -44.276  -0.828  -1.170  1.00  1.880          H  
ATOM   6544  HB  ILE B 402     -44.364  -2.904  -3.384  1.00  2.620          H  
ATOM   6545 1HG1 ILE B 402     -44.444  -3.328  -0.430  1.00  2.620          H  
ATOM   6546 2HG1 ILE B 402     -45.859  -3.312  -1.457  1.00  2.620          H  
ATOM   6547 1HG2 ILE B 402     -42.136  -3.692  -2.413  1.00  2.620          H  
ATOM   6548 2HG2 ILE B 402     -41.998  -2.034  -2.978  1.00  2.620          H  
ATOM   6549 3HG2 ILE B 402     -42.201  -2.369  -1.246  1.00  2.620          H  
ATOM   6550 1HD1 ILE B 402     -45.190  -5.620  -1.015  1.00  2.620          H  
ATOM   6551 2HD1 ILE B 402     -45.023  -5.238  -2.742  1.00  2.620          H  
ATOM   6552 3HD1 ILE B 402     -43.585  -5.326  -1.703  1.00  2.620          H  
ATOM   6553  N   THR B 403     -42.973   0.673  -2.661  1.00  1.620          N  
ATOM   6554  CA  THR B 403     -42.239   1.568  -3.554  1.00  1.620          C  
ATOM   6555  C   THR B 403     -40.745   1.250  -3.584  1.00  1.670          C  
ATOM   6556  O   THR B 403     -40.061   1.563  -4.563  1.00  1.780          O  
ATOM   6557  CB  THR B 403     -42.439   3.022  -3.109  1.00  2.270          C  
ATOM   6558  OG1 THR B 403     -41.944   3.174  -1.766  1.00  2.270          O  
ATOM   6559  CG2 THR B 403     -43.922   3.365  -3.144  1.00  2.270          C  
ATOM   6560  H   THR B 403     -42.876   0.756  -1.658  1.00  1.940          H  
ATOM   6561  HA  THR B 403     -42.629   1.455  -4.566  1.00  1.940          H  
ATOM   6562  HB  THR B 403     -41.886   3.686  -3.773  1.00  2.720          H  
ATOM   6563  HG1 THR B 403     -41.889   4.113  -1.550  1.00  2.720          H  
ATOM   6564 1HG2 THR B 403     -44.063   4.396  -2.826  1.00  2.720          H  
ATOM   6565 2HG2 THR B 403     -44.292   3.242  -4.161  1.00  2.720          H  
ATOM   6566 3HG2 THR B 403     -44.472   2.705  -2.477  1.00  2.720          H  
ATOM   6567  N   LYS B 404     -40.269   0.622  -2.511  1.00  1.710          N  
ATOM   6568  CA  LYS B 404     -38.881   0.225  -2.279  1.00  1.810          C  
ATOM   6569  C   LYS B 404     -38.899  -1.048  -1.441  1.00  1.760          C  
ATOM   6570  O   LYS B 404     -39.838  -1.260  -0.665  1.00  1.710          O  
ATOM   6571  CB  LYS B 404     -38.067   1.329  -1.568  1.00  2.490          C  
ATOM   6572  CG  LYS B 404     -37.864   2.657  -2.344  1.00  2.490          C  
ATOM   6573  CD  LYS B 404     -36.820   2.494  -3.492  1.00  2.490          C  
ATOM   6574  CE  LYS B 404     -36.617   3.790  -4.262  1.00  2.490          C  
ATOM   6575  NZ  LYS B 404     -35.514   3.690  -5.294  1.00  2.490          N  
ATOM   6576  H   LYS B 404     -40.919   0.440  -1.767  1.00  2.050          H  
ATOM   6577  HA  LYS B 404     -38.421  -0.004  -3.229  1.00  2.170          H  
ATOM   6578 1HB  LYS B 404     -38.530   1.566  -0.616  1.00  2.990          H  
ATOM   6579 2HB  LYS B 404     -37.078   0.950  -1.357  1.00  2.990          H  
ATOM   6580 1HG  LYS B 404     -38.803   3.009  -2.753  1.00  2.990          H  
ATOM   6581 2HG  LYS B 404     -37.498   3.412  -1.652  1.00  2.990          H  
ATOM   6582 1HD  LYS B 404     -35.867   2.155  -3.097  1.00  2.990          H  
ATOM   6583 2HD  LYS B 404     -37.178   1.747  -4.199  1.00  2.990          H  
ATOM   6584 1HE  LYS B 404     -37.551   4.027  -4.770  1.00  2.990          H  
ATOM   6585 2HE  LYS B 404     -36.380   4.593  -3.566  1.00  2.990          H  
ATOM   6586 1HZ  LYS B 404     -35.436   4.568  -5.774  1.00  2.990          H  
ATOM   6587 2HZ  LYS B 404     -34.645   3.495  -4.823  1.00  2.990          H  
ATOM   6588 3HZ  LYS B 404     -35.671   2.938  -6.006  1.00  2.990          H  
ATOM   6589  N   PHE B 405     -37.855  -1.870  -1.531  1.00  1.830          N  
ATOM   6590  CA  PHE B 405     -37.844  -3.092  -0.703  1.00  1.840          C  
ATOM   6591  C   PHE B 405     -36.447  -3.513  -0.156  1.00  2.040          C  
ATOM   6592  O   PHE B 405     -35.410  -2.982  -0.572  1.00  2.150          O  
ATOM   6593  CB  PHE B 405     -38.497  -4.212  -1.514  1.00  2.570          C  
ATOM   6594  CG  PHE B 405     -37.720  -4.586  -2.713  1.00  2.570          C  
ATOM   6595  CD1 PHE B 405     -36.819  -5.554  -2.601  1.00  2.570          C  
ATOM   6596  CD2 PHE B 405     -37.868  -3.976  -3.939  1.00  2.570          C  
ATOM   6597  CE1 PHE B 405     -36.065  -5.931  -3.610  1.00  2.570          C  
ATOM   6598  CE2 PHE B 405     -37.073  -4.395  -4.986  1.00  2.570          C  
ATOM   6599  CZ  PHE B 405     -36.186  -5.362  -4.807  1.00  2.570          C  
ATOM   6600  H   PHE B 405     -37.136  -1.661  -2.233  1.00  2.200          H  
ATOM   6601  HA  PHE B 405     -38.480  -2.911   0.166  1.00  2.210          H  
ATOM   6602 1HB  PHE B 405     -38.625  -5.095  -0.893  1.00  3.090          H  
ATOM   6603 2HB  PHE B 405     -39.490  -3.895  -1.834  1.00  3.090          H  
ATOM   6604  HD1 PHE B 405     -36.714  -6.029  -1.663  1.00  3.090          H  
ATOM   6605  HD2 PHE B 405     -38.601  -3.174  -4.071  1.00  3.090          H  
ATOM   6606  HE1 PHE B 405     -35.345  -6.698  -3.446  1.00  3.090          H  
ATOM   6607  HE2 PHE B 405     -37.141  -3.966  -5.950  1.00  3.090          H  
ATOM   6608  HZ  PHE B 405     -35.572  -5.681  -5.618  1.00  3.090          H  
ATOM   6609  N   ASP B 406     -36.438  -4.453   0.828  1.00  2.100          N  
ATOM   6610  CA  ASP B 406     -35.209  -4.920   1.520  1.00  2.270          C  
ATOM   6611  C   ASP B 406     -34.487  -6.046   0.794  1.00  2.290          C  
ATOM   6612  O   ASP B 406     -33.255  -6.173   0.879  1.00  2.430          O  
ATOM   6613  CB  ASP B 406     -35.531  -5.353   2.945  1.00  3.110          C  
ATOM   6614  CG  ASP B 406     -35.982  -4.185   3.823  1.00  3.110          C  
ATOM   6615  OD1 ASP B 406     -35.172  -3.362   4.205  1.00  3.110          O  
ATOM   6616  OD2 ASP B 406     -37.166  -4.090   4.068  1.00  3.110          O  
ATOM   6617  H   ASP B 406     -37.323  -4.891   1.100  1.00  2.520          H  
ATOM   6618  HA  ASP B 406     -34.523  -4.074   1.582  1.00  2.720          H  
ATOM   6619 1HB  ASP B 406     -36.312  -6.114   2.919  1.00  3.730          H  
ATOM   6620 2HB  ASP B 406     -34.646  -5.808   3.390  1.00  3.730          H  
ATOM   6621  N   GLY B 407     -35.228  -6.880   0.097  1.00  2.190          N  
ATOM   6622  CA  GLY B 407     -34.536  -7.891  -0.679  1.00  2.210          C  
ATOM   6623  C   GLY B 407     -35.424  -8.781  -1.523  1.00  2.120          C  
ATOM   6624  O   GLY B 407     -36.641  -8.821  -1.365  1.00  2.000          O  
ATOM   6625  H   GLY B 407     -36.248  -6.815   0.158  1.00  2.630          H  
ATOM   6626 1HA  GLY B 407     -33.870  -7.353  -1.338  1.00  2.650          H  
ATOM   6627 2HA  GLY B 407     -33.905  -8.497  -0.033  1.00  2.650          H  
ATOM   6628  N   ILE B 408     -34.799  -9.459  -2.463  1.00  2.190          N  
ATOM   6629  CA  ILE B 408     -35.531 -10.286  -3.397  1.00  2.140          C  
ATOM   6630  C   ILE B 408     -34.789 -11.478  -3.992  1.00  2.130          C  
ATOM   6631  O   ILE B 408     -33.590 -11.413  -4.285  1.00  2.190          O  
ATOM   6632  CB  ILE B 408     -36.020  -9.328  -4.480  1.00  3.020          C  
ATOM   6633  CG1 ILE B 408     -36.942  -9.975  -5.457  1.00  3.020          C  
ATOM   6634  CG2 ILE B 408     -34.799  -8.702  -5.164  1.00  3.020          C  
ATOM   6635  CD1 ILE B 408     -37.705  -8.954  -6.204  1.00  3.020          C  
ATOM   6636  H   ILE B 408     -33.787  -9.323  -2.537  1.00  2.630          H  
ATOM   6637  HA  ILE B 408     -36.392 -10.673  -2.870  1.00  2.570          H  
ATOM   6638  HB  ILE B 408     -36.604  -8.563  -3.998  1.00  3.620          H  
ATOM   6639 1HG1 ILE B 408     -36.381 -10.585  -6.175  1.00  3.620          H  
ATOM   6640 2HG1 ILE B 408     -37.632 -10.617  -4.931  1.00  3.620          H  
ATOM   6641 1HG2 ILE B 408     -35.097  -7.977  -5.887  1.00  3.620          H  
ATOM   6642 2HG2 ILE B 408     -34.156  -8.215  -4.442  1.00  3.620          H  
ATOM   6643 3HG2 ILE B 408     -34.261  -9.455  -5.640  1.00  3.620          H  
ATOM   6644 1HD1 ILE B 408     -38.370  -9.428  -6.874  1.00  3.620          H  
ATOM   6645 2HD1 ILE B 408     -38.264  -8.366  -5.499  1.00  3.620          H  
ATOM   6646 3HD1 ILE B 408     -37.067  -8.307  -6.751  1.00  3.620          H  
ATOM   6647  N   LEU B 409     -35.529 -12.564  -4.198  1.00  2.070          N  
ATOM   6648  CA  LEU B 409     -34.965 -13.734  -4.847  1.00  2.080          C  
ATOM   6649  C   LEU B 409     -35.539 -14.113  -6.202  1.00  1.890          C  
ATOM   6650  O   LEU B 409     -36.756 -14.041  -6.444  1.00  1.770          O  
ATOM   6651  CB  LEU B 409     -35.171 -14.986  -3.985  1.00  2.910          C  
ATOM   6652  CG  LEU B 409     -34.612 -14.994  -2.591  1.00  2.910          C  
ATOM   6653  CD1 LEU B 409     -34.990 -16.293  -1.930  1.00  2.910          C  
ATOM   6654  CD2 LEU B 409     -33.137 -14.838  -2.647  1.00  2.910          C  
ATOM   6655  H   LEU B 409     -36.503 -12.558  -3.878  1.00  2.480          H  
ATOM   6656  HA  LEU B 409     -33.905 -13.557  -5.011  1.00  2.500          H  
ATOM   6657 1HB  LEU B 409     -36.245 -15.162  -3.901  1.00  3.490          H  
ATOM   6658 2HB  LEU B 409     -34.736 -15.835  -4.519  1.00  3.490          H  
ATOM   6659  HG  LEU B 409     -35.051 -14.184  -2.014  1.00  3.490          H  
ATOM   6660 1HD1 LEU B 409     -34.602 -16.314  -0.910  1.00  3.490          H  
ATOM   6661 2HD1 LEU B 409     -36.079 -16.387  -1.908  1.00  3.490          H  
ATOM   6662 3HD1 LEU B 409     -34.569 -17.122  -2.497  1.00  3.490          H  
ATOM   6663 1HD2 LEU B 409     -32.732 -14.863  -1.653  1.00  3.490          H  
ATOM   6664 2HD2 LEU B 409     -32.708 -15.649  -3.232  1.00  3.490          H  
ATOM   6665 3HD2 LEU B 409     -32.893 -13.891  -3.099  1.00  3.490          H  
ATOM   6666  N   MET B 410     -34.635 -14.639  -7.026  1.00  1.930          N  
ATOM   6667  CA  MET B 410     -34.964 -15.333  -8.257  1.00  1.830          C  
ATOM   6668  C   MET B 410     -34.155 -16.624  -8.327  1.00  1.910          C  
ATOM   6669  O   MET B 410     -32.987 -16.663  -7.945  1.00  2.020          O  
ATOM   6670  CB  MET B 410     -34.723 -14.486  -9.493  1.00  2.600          C  
ATOM   6671  CG  MET B 410     -35.619 -13.297  -9.603  1.00  2.600          C  
ATOM   6672  SD  MET B 410     -35.409 -12.407 -11.110  1.00  2.600          S  
ATOM   6673  CE  MET B 410     -36.314 -13.442 -12.251  1.00  2.600          C  
ATOM   6674  H   MET B 410     -33.647 -14.531  -6.764  1.00  2.320          H  
ATOM   6675  HA  MET B 410     -36.019 -15.611  -8.233  1.00  2.200          H  
ATOM   6676 1HB  MET B 410     -33.694 -14.134  -9.492  1.00  3.120          H  
ATOM   6677 2HB  MET B 410     -34.853 -15.101 -10.362  1.00  3.120          H  
ATOM   6678 1HG  MET B 410     -36.623 -13.663  -9.572  1.00  3.120          H  
ATOM   6679 2HG  MET B 410     -35.488 -12.619  -8.764  1.00  3.120          H  
ATOM   6680 1HE  MET B 410     -36.275 -13.005 -13.248  1.00  3.120          H  
ATOM   6681 2HE  MET B 410     -35.886 -14.430 -12.281  1.00  3.120          H  
ATOM   6682 3HE  MET B 410     -37.354 -13.513 -11.924  1.00  3.120          H  
ATOM   6683  N   ASP B 411     -34.792 -17.665  -8.813  1.00  1.880          N  
ATOM   6684  CA  ASP B 411     -34.235 -18.996  -8.997  1.00  1.960          C  
ATOM   6685  C   ASP B 411     -34.864 -19.475 -10.274  1.00  1.840          C  
ATOM   6686  O   ASP B 411     -36.081 -19.630 -10.310  1.00  1.770          O  
ATOM   6687  CB  ASP B 411     -34.622 -19.921  -7.827  1.00  2.710          C  
ATOM   6688  CG  ASP B 411     -33.985 -21.308  -7.891  1.00  2.710          C  
ATOM   6689  OD1 ASP B 411     -33.214 -21.532  -8.778  1.00  2.710          O  
ATOM   6690  OD2 ASP B 411     -34.324 -22.146  -7.083  1.00  2.710          O  
ATOM   6691  H   ASP B 411     -35.769 -17.544  -9.073  1.00  2.260          H  
ATOM   6692  HA  ASP B 411     -33.160 -18.945  -9.133  1.00  2.350          H  
ATOM   6693 1HB  ASP B 411     -34.323 -19.451  -6.888  1.00  3.250          H  
ATOM   6694 2HB  ASP B 411     -35.710 -20.041  -7.796  1.00  3.250          H  
ATOM   6695  N   LEU B 412     -34.093 -19.590 -11.332  1.00  1.820          N  
ATOM   6696  CA  LEU B 412     -34.666 -19.897 -12.623  1.00  1.680          C  
ATOM   6697  C   LEU B 412     -34.495 -21.374 -12.942  1.00  1.710          C  
ATOM   6698  O   LEU B 412     -33.546 -22.017 -12.495  1.00  1.780          O  
ATOM   6699  CB  LEU B 412     -33.981 -19.031 -13.705  1.00  2.410          C  
ATOM   6700  CG  LEU B 412     -34.284 -17.450 -13.773  1.00  2.410          C  
ATOM   6701  CD1 LEU B 412     -35.782 -17.207 -13.940  1.00  2.410          C  
ATOM   6702  CD2 LEU B 412     -33.723 -16.714 -12.527  1.00  2.410          C  
ATOM   6703  H   LEU B 412     -33.083 -19.451 -11.229  1.00  2.180          H  
ATOM   6704  HA  LEU B 412     -35.731 -19.689 -12.596  1.00  2.020          H  
ATOM   6705 1HB  LEU B 412     -32.905 -19.138 -13.581  1.00  2.890          H  
ATOM   6706 2HB  LEU B 412     -34.248 -19.437 -14.671  1.00  2.890          H  
ATOM   6707  HG  LEU B 412     -33.789 -17.049 -14.645  1.00  2.890          H  
ATOM   6708 1HD1 LEU B 412     -35.970 -16.139 -14.028  1.00  2.890          H  
ATOM   6709 2HD1 LEU B 412     -36.131 -17.707 -14.843  1.00  2.890          H  
ATOM   6710 3HD1 LEU B 412     -36.315 -17.590 -13.091  1.00  2.890          H  
ATOM   6711 1HD2 LEU B 412     -33.901 -15.649 -12.631  1.00  2.890          H  
ATOM   6712 2HD2 LEU B 412     -34.198 -17.052 -11.629  1.00  2.890          H  
ATOM   6713 3HD2 LEU B 412     -32.649 -16.894 -12.459  1.00  2.890          H  
ATOM   6714  N   GLY B 413     -35.430 -21.911 -13.722  1.00  1.650          N  
ATOM   6715  CA  GLY B 413     -35.388 -23.311 -14.128  1.00  1.690          C  
ATOM   6716  C   GLY B 413     -36.792 -23.881 -14.088  1.00  1.650          C  
ATOM   6717  O   GLY B 413     -37.768 -23.132 -14.113  1.00  1.680          O  
ATOM   6718  H   GLY B 413     -36.196 -21.336 -14.039  1.00  1.980          H  
ATOM   6719 1HA  GLY B 413     -34.986 -23.400 -15.134  1.00  2.030          H  
ATOM   6720 2HA  GLY B 413     -34.734 -23.875 -13.464  1.00  2.030          H  
ATOM   6721  N   VAL B 414     -36.886 -25.205 -14.048  1.00  1.730          N  
ATOM   6722  CA  VAL B 414     -38.165 -25.916 -14.029  1.00  1.710          C  
ATOM   6723  C   VAL B 414     -38.266 -26.576 -12.657  1.00  1.880          C  
ATOM   6724  O   VAL B 414     -37.280 -27.151 -12.184  1.00  2.040          O  
ATOM   6725  CB  VAL B 414     -38.238 -26.946 -15.196  1.00  2.400          C  
ATOM   6726  CG1 VAL B 414     -37.118 -27.966 -15.101  1.00  2.400          C  
ATOM   6727  CG2 VAL B 414     -39.568 -27.661 -15.189  1.00  2.400          C  
ATOM   6728  H   VAL B 414     -36.028 -25.734 -14.010  1.00  2.080          H  
ATOM   6729  HA  VAL B 414     -38.985 -25.206 -14.132  1.00  2.050          H  
ATOM   6730  HB  VAL B 414     -38.123 -26.412 -16.139  1.00  2.880          H  
ATOM   6731 1HG1 VAL B 414     -37.190 -28.650 -15.938  1.00  2.880          H  
ATOM   6732 2HG1 VAL B 414     -36.159 -27.466 -15.130  1.00  2.880          H  
ATOM   6733 3HG1 VAL B 414     -37.201 -28.532 -14.177  1.00  2.880          H  
ATOM   6734 1HG2 VAL B 414     -39.610 -28.360 -16.010  1.00  2.880          H  
ATOM   6735 2HG2 VAL B 414     -39.685 -28.199 -14.258  1.00  2.880          H  
ATOM   6736 3HG2 VAL B 414     -40.364 -26.941 -15.292  1.00  2.880          H  
ATOM   6737  N   SER B 415     -39.419 -26.437 -12.001  1.00  1.850          N  
ATOM   6738  CA  SER B 415     -39.604 -26.983 -10.657  1.00  2.010          C  
ATOM   6739  C   SER B 415     -39.751 -28.485 -10.695  1.00  2.190          C  
ATOM   6740  O   SER B 415     -40.059 -29.047 -11.753  1.00  2.160          O  
ATOM   6741  CB  SER B 415     -40.830 -26.378  -9.997  1.00  2.750          C  
ATOM   6742  OG  SER B 415     -42.025 -26.838 -10.594  1.00  2.750          O  
ATOM   6743  H   SER B 415     -40.195 -25.955 -12.462  1.00  2.220          H  
ATOM   6744  HA  SER B 415     -38.725 -26.744 -10.071  1.00  2.410          H  
ATOM   6745 1HB  SER B 415     -40.828 -26.610  -8.940  1.00  3.300          H  
ATOM   6746 2HB  SER B 415     -40.779 -25.295 -10.088  1.00  3.300          H  
ATOM   6747  HG  SER B 415     -42.723 -26.264 -10.247  1.00  3.300          H  
ATOM   6748  N   SER B 416     -39.593 -29.160  -9.543  1.00  2.410          N  
ATOM   6749  CA  SER B 416     -39.742 -30.614  -9.584  1.00  2.630          C  
ATOM   6750  C   SER B 416     -41.119 -31.065 -10.033  1.00  2.630          C  
ATOM   6751  O   SER B 416     -41.236 -32.045 -10.752  1.00  2.730          O  
ATOM   6752  CB  SER B 416     -39.560 -31.219  -8.222  1.00  3.590          C  
ATOM   6753  OG  SER B 416     -40.650 -30.909  -7.413  1.00  3.590          O  
ATOM   6754  H   SER B 416     -39.295 -28.679  -8.680  1.00  2.890          H  
ATOM   6755  HA  SER B 416     -39.002 -31.019 -10.274  1.00  3.160          H  
ATOM   6756 1HB  SER B 416     -39.464 -32.291  -8.312  1.00  4.310          H  
ATOM   6757 2HB  SER B 416     -38.648 -30.846  -7.773  1.00  4.310          H  
ATOM   6758  HG  SER B 416     -40.526 -31.412  -6.603  1.00  4.310          H  
ATOM   6759  N   HIS B 417     -42.165 -30.319  -9.715  1.00  2.550          N  
ATOM   6760  CA  HIS B 417     -43.503 -30.727 -10.135  1.00  2.600          C  
ATOM   6761  C   HIS B 417     -43.619 -30.641 -11.639  1.00  2.490          C  
ATOM   6762  O   HIS B 417     -44.046 -31.580 -12.323  1.00  2.690          O  
ATOM   6763  CB  HIS B 417     -44.602 -29.862  -9.519  1.00  3.620          C  
ATOM   6764  CG  HIS B 417     -45.971 -30.301  -9.905  1.00  3.620          C  
ATOM   6765  ND1 HIS B 417     -46.564 -31.433  -9.379  1.00  3.620          N  
ATOM   6766  CD2 HIS B 417     -46.868 -29.771 -10.761  1.00  3.620          C  
ATOM   6767  CE1 HIS B 417     -47.770 -31.570  -9.892  1.00  3.620          C  
ATOM   6768  NE2 HIS B 417     -47.980 -30.578 -10.732  1.00  3.620          N  
ATOM   6769  H   HIS B 417     -42.017 -29.513  -9.128  1.00  3.060          H  
ATOM   6770  HA  HIS B 417     -43.682 -31.761  -9.845  1.00  3.120          H  
ATOM   6771 1HB  HIS B 417     -44.551 -29.910  -8.453  1.00  4.340          H  
ATOM   6772 2HB  HIS B 417     -44.467 -28.822  -9.810  1.00  4.340          H  
ATOM   6773  HD2 HIS B 417     -46.731 -28.870 -11.359  1.00  4.340          H  
ATOM   6774  HE1 HIS B 417     -48.473 -32.371  -9.663  1.00  4.340          H  
ATOM   6775  HE2 HIS B 417     -48.824 -30.433 -11.271  1.00  4.340          H  
ATOM   6776  N   GLN B 418     -43.216 -29.490 -12.168  1.00  2.230          N  
ATOM   6777  CA  GLN B 418     -43.338 -29.221 -13.584  1.00  2.110          C  
ATOM   6778  C   GLN B 418     -42.558 -30.253 -14.397  1.00  2.180          C  
ATOM   6779  O   GLN B 418     -43.036 -30.707 -15.431  1.00  2.190          O  
ATOM   6780  CB  GLN B 418     -42.795 -27.820 -13.854  1.00  3.000          C  
ATOM   6781  CG  GLN B 418     -43.641 -26.636 -13.319  1.00  3.000          C  
ATOM   6782  CD  GLN B 418     -42.819 -25.321 -13.359  1.00  3.000          C  
ATOM   6783  OE1 GLN B 418     -41.598 -25.399 -13.551  1.00  3.000          O  
ATOM   6784  NE2 GLN B 418     -43.413 -24.152 -13.148  1.00  3.000          N  
ATOM   6785  H   GLN B 418     -42.827 -28.769 -11.559  1.00  2.680          H  
ATOM   6786  HA  GLN B 418     -44.387 -29.275 -13.863  1.00  2.530          H  
ATOM   6787 1HB  GLN B 418     -41.825 -27.746 -13.379  1.00  3.600          H  
ATOM   6788 2HB  GLN B 418     -42.653 -27.686 -14.920  1.00  3.600          H  
ATOM   6789 1HG  GLN B 418     -44.512 -26.509 -13.962  1.00  3.600          H  
ATOM   6790 2HG  GLN B 418     -43.956 -26.831 -12.299  1.00  3.600          H  
ATOM   6791 1HE2 GLN B 418     -42.880 -23.305 -13.149  1.00  3.600          H  
ATOM   6792 2HE2 GLN B 418     -44.409 -24.029 -12.958  1.00  3.600          H  
ATOM   6793  N   LEU B 419     -41.384 -30.651 -13.905  1.00  2.270          N  
ATOM   6794  CA  LEU B 419     -40.551 -31.606 -14.613  1.00  2.360          C  
ATOM   6795  C   LEU B 419     -40.929 -33.076 -14.378  1.00  2.550          C  
ATOM   6796  O   LEU B 419     -40.908 -33.876 -15.317  1.00  2.610          O  
ATOM   6797  CB  LEU B 419     -39.095 -31.404 -14.198  1.00  3.270          C  
ATOM   6798  CG  LEU B 419     -38.023 -32.242 -14.921  1.00  3.270          C  
ATOM   6799  CD1 LEU B 419     -38.012 -31.920 -16.418  1.00  3.270          C  
ATOM   6800  CD2 LEU B 419     -36.712 -31.936 -14.304  1.00  3.270          C  
ATOM   6801  H   LEU B 419     -41.031 -30.213 -13.048  1.00  2.720          H  
ATOM   6802  HA  LEU B 419     -40.660 -31.396 -15.665  1.00  2.830          H  
ATOM   6803 1HB  LEU B 419     -38.845 -30.369 -14.334  1.00  3.920          H  
ATOM   6804 2HB  LEU B 419     -39.023 -31.620 -13.129  1.00  3.920          H  
ATOM   6805  HG  LEU B 419     -38.236 -33.308 -14.805  1.00  3.920          H  
ATOM   6806 1HD1 LEU B 419     -37.238 -32.508 -16.907  1.00  3.920          H  
ATOM   6807 2HD1 LEU B 419     -38.964 -32.168 -16.861  1.00  3.920          H  
ATOM   6808 3HD1 LEU B 419     -37.805 -30.869 -16.569  1.00  3.920          H  
ATOM   6809 1HD2 LEU B 419     -35.935 -32.526 -14.790  1.00  3.920          H  
ATOM   6810 2HD2 LEU B 419     -36.487 -30.880 -14.413  1.00  3.920          H  
ATOM   6811 3HD2 LEU B 419     -36.769 -32.191 -13.252  1.00  3.920          H  
ATOM   6812  N   ASN B 420     -41.226 -33.450 -13.124  1.00  2.650          N  
ATOM   6813  CA  ASN B 420     -41.523 -34.833 -12.757  1.00  2.830          C  
ATOM   6814  C   ASN B 420     -42.785 -35.355 -13.419  1.00  2.880          C  
ATOM   6815  O   ASN B 420     -42.883 -36.550 -13.699  1.00  3.120          O  
ATOM   6816  CB  ASN B 420     -41.712 -34.995 -11.257  1.00  3.890          C  
ATOM   6817  CG  ASN B 420     -40.455 -34.863 -10.414  1.00  3.890          C  
ATOM   6818  OD1 ASN B 420     -39.308 -34.925 -10.879  1.00  3.890          O  
ATOM   6819  ND2 ASN B 420     -40.692 -34.679  -9.139  1.00  3.890          N  
ATOM   6820  H   ASN B 420     -41.225 -32.760 -12.383  1.00  3.180          H  
ATOM   6821  HA  ASN B 420     -40.694 -35.461 -13.084  1.00  3.400          H  
ATOM   6822 1HB  ASN B 420     -42.438 -34.255 -10.914  1.00  4.670          H  
ATOM   6823 2HB  ASN B 420     -42.146 -35.973 -11.064  1.00  4.670          H  
ATOM   6824 1HD2 ASN B 420     -39.939 -34.559  -8.469  1.00  4.670          H  
ATOM   6825 2HD2 ASN B 420     -41.632 -34.635  -8.812  1.00  4.670          H  
ATOM   6826  N   GLN B 421     -43.764 -34.481 -13.659  1.00  2.710          N  
ATOM   6827  CA  GLN B 421     -44.996 -34.925 -14.275  1.00  2.740          C  
ATOM   6828  C   GLN B 421     -44.829 -35.030 -15.796  1.00  2.650          C  
ATOM   6829  O   GLN B 421     -44.724 -34.011 -16.477  1.00  2.470          O  
ATOM   6830  CB  GLN B 421     -46.127 -33.958 -13.937  1.00  3.820          C  
ATOM   6831  CG  GLN B 421     -46.492 -33.919 -12.479  1.00  3.820          C  
ATOM   6832  CD  GLN B 421     -47.055 -35.229 -12.034  1.00  3.820          C  
ATOM   6833  OE1 GLN B 421     -47.947 -35.761 -12.701  1.00  3.820          O  
ATOM   6834  NE2 GLN B 421     -46.560 -35.768 -10.930  1.00  3.820          N  
ATOM   6835  H   GLN B 421     -43.667 -33.500 -13.367  1.00  3.250          H  
ATOM   6836  HA  GLN B 421     -45.234 -35.884 -13.840  1.00  3.290          H  
ATOM   6837 1HB  GLN B 421     -45.811 -32.951 -14.200  1.00  4.590          H  
ATOM   6838 2HB  GLN B 421     -47.014 -34.195 -14.520  1.00  4.590          H  
ATOM   6839 1HG  GLN B 421     -45.601 -33.694 -11.886  1.00  4.590          H  
ATOM   6840 2HG  GLN B 421     -47.242 -33.148 -12.328  1.00  4.590          H  
ATOM   6841 1HE2 GLN B 421     -46.911 -36.647 -10.600  1.00  4.590          H  
ATOM   6842 2HE2 GLN B 421     -45.841 -35.296 -10.420  1.00  4.590          H  
ATOM   6843  N   PRO B 422     -44.873 -36.244 -16.391  1.00  2.780          N  
ATOM   6844  CA  PRO B 422     -44.578 -36.479 -17.798  1.00  2.720          C  
ATOM   6845  C   PRO B 422     -45.510 -35.738 -18.740  1.00  2.610          C  
ATOM   6846  O   PRO B 422     -45.106 -35.293 -19.814  1.00  2.500          O  
ATOM   6847  CB  PRO B 422     -44.797 -37.994 -17.929  1.00  4.080          C  
ATOM   6848  CG  PRO B 422     -45.716 -38.376 -16.789  1.00  4.080          C  
ATOM   6849  CD  PRO B 422     -45.366 -37.434 -15.660  1.00  4.080          C  
ATOM   6850  HA  PRO B 422     -43.528 -36.215 -17.995  1.00  3.260          H  
ATOM   6851 1HB  PRO B 422     -45.245 -38.210 -18.906  1.00  4.900          H  
ATOM   6852 2HB  PRO B 422     -43.863 -38.530 -17.896  1.00  4.900          H  
ATOM   6853 1HG  PRO B 422     -46.772 -38.307 -17.109  1.00  4.900          H  
ATOM   6854 2HG  PRO B 422     -45.544 -39.429 -16.521  1.00  4.900          H  
ATOM   6855 1HD  PRO B 422     -46.297 -37.223 -15.104  1.00  4.900          H  
ATOM   6856 2HD  PRO B 422     -44.573 -37.860 -15.020  1.00  4.900          H  
ATOM   6857  N   ASN B 423     -46.717 -35.441 -18.260  1.00  2.640          N  
ATOM   6858  CA  ASN B 423     -47.709 -34.765 -19.072  1.00  2.570          C  
ATOM   6859  C   ASN B 423     -47.447 -33.283 -19.239  1.00  2.370          C  
ATOM   6860  O   ASN B 423     -48.195 -32.589 -19.925  1.00  2.310          O  
ATOM   6861  CB  ASN B 423     -49.079 -34.994 -18.489  1.00  3.630          C  
ATOM   6862  CG  ASN B 423     -49.520 -36.415 -18.645  1.00  3.630          C  
ATOM   6863  OD1 ASN B 423     -49.090 -37.129 -19.559  1.00  3.630          O  
ATOM   6864  ND2 ASN B 423     -50.370 -36.853 -17.757  1.00  3.630          N  
ATOM   6865  H   ASN B 423     -47.012 -35.791 -17.359  1.00  3.170          H  
ATOM   6866  HA  ASN B 423     -47.675 -35.197 -20.067  1.00  3.080          H  
ATOM   6867 1HB  ASN B 423     -49.070 -34.734 -17.429  1.00  4.350          H  
ATOM   6868 2HB  ASN B 423     -49.799 -34.345 -18.984  1.00  4.350          H  
ATOM   6869 1HD2 ASN B 423     -50.701 -37.796 -17.804  1.00  4.350          H  
ATOM   6870 2HD2 ASN B 423     -50.695 -36.249 -17.029  1.00  4.350          H  
ATOM   6871  N   ARG B 424     -46.412 -32.773 -18.579  1.00  2.290          N  
ATOM   6872  CA  ARG B 424     -46.096 -31.375 -18.713  1.00  2.100          C  
ATOM   6873  C   ARG B 424     -45.148 -31.112 -19.881  1.00  2.000          C  
ATOM   6874  O   ARG B 424     -45.061 -29.969 -20.323  1.00  1.850          O  
ATOM   6875  CB  ARG B 424     -45.541 -30.816 -17.423  1.00  3.020          C  
ATOM   6876  CG  ARG B 424     -46.484 -30.885 -16.193  1.00  3.020          C  
ATOM   6877  CD  ARG B 424     -47.635 -29.896 -16.240  1.00  3.020          C  
ATOM   6878  NE  ARG B 424     -48.753 -30.381 -17.074  1.00  3.020          N  
ATOM   6879  CZ  ARG B 424     -49.672 -31.310 -16.709  1.00  3.020          C  
ATOM   6880  NH1 ARG B 424     -49.642 -31.848 -15.506  1.00  3.020          N  
ATOM   6881  NH2 ARG B 424     -50.604 -31.675 -17.571  1.00  3.020          N  
ATOM   6882  H   ARG B 424     -45.821 -33.368 -17.991  1.00  2.750          H  
ATOM   6883  HA  ARG B 424     -47.011 -30.840 -18.940  1.00  2.520          H  
ATOM   6884 1HB  ARG B 424     -44.645 -31.373 -17.168  1.00  3.620          H  
ATOM   6885 2HB  ARG B 424     -45.260 -29.781 -17.566  1.00  3.620          H  
ATOM   6886 1HG  ARG B 424     -46.893 -31.890 -16.139  1.00  3.620          H  
ATOM   6887 2HG  ARG B 424     -45.899 -30.688 -15.293  1.00  3.620          H  
ATOM   6888 1HD  ARG B 424     -48.003 -29.711 -15.232  1.00  3.620          H  
ATOM   6889 2HD  ARG B 424     -47.279 -28.953 -16.668  1.00  3.620          H  
ATOM   6890  HE  ARG B 424     -48.830 -29.999 -18.010  1.00  3.620          H  
ATOM   6891 1HH1 ARG B 424     -48.941 -31.558 -14.845  1.00  3.620          H  
ATOM   6892 2HH1 ARG B 424     -50.331 -32.539 -15.239  1.00  3.620          H  
ATOM   6893 1HH2 ARG B 424     -50.620 -31.264 -18.500  1.00  3.620          H  
ATOM   6894 2HH2 ARG B 424     -51.293 -32.363 -17.315  1.00  3.620          H  
ATOM   6895  N   GLY B 425     -44.444 -32.136 -20.390  1.00  2.090          N  
ATOM   6896  CA  GLY B 425     -43.546 -31.942 -21.532  1.00  2.010          C  
ATOM   6897  C   GLY B 425     -42.143 -31.377 -21.299  1.00  1.930          C  
ATOM   6898  O   GLY B 425     -41.483 -30.977 -22.247  1.00  1.870          O  
ATOM   6899  H   GLY B 425     -44.553 -33.087 -20.016  1.00  2.510          H  
ATOM   6900 1HA  GLY B 425     -43.471 -32.888 -22.063  1.00  2.410          H  
ATOM   6901 2HA  GLY B 425     -44.042 -31.262 -22.206  1.00  2.410          H  
ATOM   6902  N   PHE B 426     -41.627 -31.375 -20.081  1.00  1.960          N  
ATOM   6903  CA  PHE B 426     -40.309 -30.770 -19.862  1.00  1.910          C  
ATOM   6904  C   PHE B 426     -39.147 -31.765 -19.887  1.00  1.980          C  
ATOM   6905  O   PHE B 426     -38.009 -31.414 -19.557  1.00  2.000          O  
ATOM   6906  CB  PHE B 426     -40.297 -30.031 -18.522  1.00  2.690          C  
ATOM   6907  CG  PHE B 426     -41.128 -28.785 -18.439  1.00  2.690          C  
ATOM   6908  CD1 PHE B 426     -42.389 -28.804 -17.889  1.00  2.690          C  
ATOM   6909  CD2 PHE B 426     -40.625 -27.578 -18.876  1.00  2.690          C  
ATOM   6910  CE1 PHE B 426     -43.124 -27.649 -17.781  1.00  2.690          C  
ATOM   6911  CE2 PHE B 426     -41.353 -26.431 -18.772  1.00  2.690          C  
ATOM   6912  CZ  PHE B 426     -42.601 -26.473 -18.220  1.00  2.690          C  
ATOM   6913  H   PHE B 426     -42.134 -31.761 -19.294  1.00  2.350          H  
ATOM   6914  HA  PHE B 426     -40.137 -30.039 -20.651  1.00  2.290          H  
ATOM   6915 1HB  PHE B 426     -40.667 -30.707 -17.772  1.00  3.230          H  
ATOM   6916 2HB  PHE B 426     -39.281 -29.777 -18.251  1.00  3.230          H  
ATOM   6917  HD1 PHE B 426     -42.799 -29.741 -17.539  1.00  3.230          H  
ATOM   6918  HD2 PHE B 426     -39.649 -27.545 -19.299  1.00  3.230          H  
ATOM   6919  HE1 PHE B 426     -44.126 -27.668 -17.350  1.00  3.230          H  
ATOM   6920  HE2 PHE B 426     -40.948 -25.479 -19.126  1.00  3.230          H  
ATOM   6921  HZ  PHE B 426     -43.180 -25.566 -18.148  1.00  3.230          H  
ATOM   6922  N   SER B 427     -39.409 -32.996 -20.306  1.00  2.070          N  
ATOM   6923  CA  SER B 427     -38.370 -34.016 -20.322  1.00  2.140          C  
ATOM   6924  C   SER B 427     -38.425 -35.017 -21.449  1.00  2.120          C  
ATOM   6925  O   SER B 427     -39.421 -35.711 -21.658  1.00  2.070          O  
ATOM   6926  CB  SER B 427     -38.416 -34.822 -19.058  1.00  2.970          C  
ATOM   6927  OG  SER B 427     -37.498 -35.880 -19.131  1.00  2.970          O  
ATOM   6928  H   SER B 427     -40.347 -33.226 -20.599  1.00  2.480          H  
ATOM   6929  HA  SER B 427     -37.407 -33.506 -20.383  1.00  2.570          H  
ATOM   6930 1HB  SER B 427     -38.193 -34.206 -18.208  1.00  3.560          H  
ATOM   6931 2HB  SER B 427     -39.412 -35.211 -18.922  1.00  3.560          H  
ATOM   6932  HG  SER B 427     -37.740 -36.470 -18.381  1.00  3.560          H  
ATOM   6933  N   PHE B 428     -37.293 -35.163 -22.119  1.00  2.190          N  
ATOM   6934  CA  PHE B 428     -37.104 -36.094 -23.219  1.00  2.210          C  
ATOM   6935  C   PHE B 428     -37.046 -37.542 -22.763  1.00  2.340          C  
ATOM   6936  O   PHE B 428     -37.051 -38.461 -23.585  1.00  2.460          O  
ATOM   6937  CB  PHE B 428     -35.840 -35.727 -23.993  1.00  3.090          C  
ATOM   6938  CG  PHE B 428     -34.610 -35.581 -23.222  1.00  3.090          C  
ATOM   6939  CD1 PHE B 428     -33.816 -36.664 -22.926  1.00  3.090          C  
ATOM   6940  CD2 PHE B 428     -34.211 -34.319 -22.810  1.00  3.090          C  
ATOM   6941  CE1 PHE B 428     -32.639 -36.497 -22.235  1.00  3.090          C  
ATOM   6942  CE2 PHE B 428     -33.045 -34.155 -22.112  1.00  3.090          C  
ATOM   6943  CZ  PHE B 428     -32.254 -35.244 -21.827  1.00  3.090          C  
ATOM   6944  H   PHE B 428     -36.518 -34.564 -21.861  1.00  2.630          H  
ATOM   6945  HA  PHE B 428     -37.950 -35.996 -23.899  1.00  2.650          H  
ATOM   6946 1HB  PHE B 428     -35.665 -36.480 -24.727  1.00  3.700          H  
ATOM   6947 2HB  PHE B 428     -35.995 -34.824 -24.493  1.00  3.700          H  
ATOM   6948  HD1 PHE B 428     -34.119 -37.663 -23.256  1.00  3.700          H  
ATOM   6949  HD2 PHE B 428     -34.824 -33.447 -23.048  1.00  3.700          H  
ATOM   6950  HE1 PHE B 428     -32.012 -37.359 -22.013  1.00  3.700          H  
ATOM   6951  HE2 PHE B 428     -32.738 -33.163 -21.783  1.00  3.700          H  
ATOM   6952  HZ  PHE B 428     -31.328 -35.109 -21.277  1.00  3.700          H  
ATOM   6953  N   LYS B 429     -36.975 -37.744 -21.446  1.00  2.330          N  
ATOM   6954  CA  LYS B 429     -36.925 -39.065 -20.849  1.00  2.470          C  
ATOM   6955  C   LYS B 429     -38.291 -39.493 -20.315  1.00  2.560          C  
ATOM   6956  O   LYS B 429     -38.408 -40.565 -19.715  1.00  2.610          O  
ATOM   6957  CB  LYS B 429     -35.941 -39.107 -19.677  1.00  3.400          C  
ATOM   6958  CG  LYS B 429     -34.490 -38.852 -20.017  1.00  3.400          C  
ATOM   6959  CD  LYS B 429     -33.607 -39.004 -18.776  1.00  3.400          C  
ATOM   6960  CE  LYS B 429     -32.136 -38.749 -19.089  1.00  3.400          C  
ATOM   6961  NZ  LYS B 429     -31.271 -38.900 -17.876  1.00  3.400          N  
ATOM   6962  H   LYS B 429     -36.985 -36.936 -20.824  1.00  2.800          H  
ATOM   6963  HA  LYS B 429     -36.616 -39.781 -21.610  1.00  2.960          H  
ATOM   6964 1HB  LYS B 429     -36.241 -38.369 -18.933  1.00  4.080          H  
ATOM   6965 2HB  LYS B 429     -35.999 -40.084 -19.201  1.00  4.080          H  
ATOM   6966 1HG  LYS B 429     -34.162 -39.536 -20.799  1.00  4.080          H  
ATOM   6967 2HG  LYS B 429     -34.404 -37.838 -20.380  1.00  4.080          H  
ATOM   6968 1HD  LYS B 429     -33.933 -38.291 -18.016  1.00  4.080          H  
ATOM   6969 2HD  LYS B 429     -33.716 -40.011 -18.372  1.00  4.080          H  
ATOM   6970 1HE  LYS B 429     -31.807 -39.455 -19.850  1.00  4.080          H  
ATOM   6971 2HE  LYS B 429     -32.027 -37.737 -19.472  1.00  4.080          H  
ATOM   6972 1HZ  LYS B 429     -30.310 -38.722 -18.125  1.00  4.080          H  
ATOM   6973 2HZ  LYS B 429     -31.562 -38.241 -17.165  1.00  4.080          H  
ATOM   6974 3HZ  LYS B 429     -31.356 -39.840 -17.514  1.00  4.080          H  
ATOM   6975  N   ASN B 430     -39.326 -38.661 -20.494  1.00  2.650          N  
ATOM   6976  CA  ASN B 430     -40.616 -38.972 -19.894  1.00  2.720          C  
ATOM   6977  C   ASN B 430     -41.793 -38.868 -20.872  1.00  2.710          C  
ATOM   6978  O   ASN B 430     -42.256 -37.775 -21.208  1.00  2.610          O  
ATOM   6979  CB  ASN B 430     -40.799 -38.063 -18.697  1.00  3.780          C  
ATOM   6980  CG  ASN B 430     -39.754 -38.322 -17.613  1.00  3.780          C  
ATOM   6981  OD1 ASN B 430     -38.689 -37.670 -17.511  1.00  3.780          O  
ATOM   6982  ND2 ASN B 430     -40.050 -39.291 -16.782  1.00  3.780          N  
ATOM   6983  H   ASN B 430     -39.218 -37.792 -21.028  1.00  3.180          H  
ATOM   6984  HA  ASN B 430     -40.592 -40.003 -19.541  1.00  3.260          H  
ATOM   6985 1HB  ASN B 430     -40.751 -37.029 -19.017  1.00  4.540          H  
ATOM   6986 2HB  ASN B 430     -41.760 -38.219 -18.272  1.00  4.540          H  
ATOM   6987 1HD2 ASN B 430     -39.417 -39.527 -16.045  1.00  4.540          H  
ATOM   6988 2HD2 ASN B 430     -40.906 -39.797 -16.883  1.00  4.540          H  
ATOM   6989  N   ASP B 431     -42.297 -40.032 -21.301  1.00  2.850          N  
ATOM   6990  CA  ASP B 431     -43.364 -40.123 -22.307  1.00  2.890          C  
ATOM   6991  C   ASP B 431     -44.654 -39.400 -21.911  1.00  2.840          C  
ATOM   6992  O   ASP B 431     -45.236 -39.655 -20.854  1.00  2.900          O  
ATOM   6993  CB  ASP B 431     -43.699 -41.600 -22.607  1.00  4.030          C  
ATOM   6994  CG  ASP B 431     -44.687 -41.799 -23.804  1.00  4.030          C  
ATOM   6995  OD1 ASP B 431     -44.217 -41.901 -24.924  1.00  4.030          O  
ATOM   6996  OD2 ASP B 431     -45.870 -41.827 -23.589  1.00  4.030          O  
ATOM   6997  H   ASP B 431     -41.889 -40.888 -20.953  1.00  3.420          H  
ATOM   6998  HA  ASP B 431     -42.993 -39.666 -23.228  1.00  3.470          H  
ATOM   6999 1HB  ASP B 431     -42.778 -42.142 -22.821  1.00  4.840          H  
ATOM   7000 2HB  ASP B 431     -44.145 -42.052 -21.721  1.00  4.840          H  
ATOM   7001  N   GLY B 432     -45.103 -38.533 -22.812  1.00  2.760          N  
ATOM   7002  CA  GLY B 432     -46.302 -37.716 -22.684  1.00  2.700          C  
ATOM   7003  C   GLY B 432     -46.245 -36.597 -23.737  1.00  2.550          C  
ATOM   7004  O   GLY B 432     -45.248 -36.499 -24.457  1.00  2.520          O  
ATOM   7005  H   GLY B 432     -44.528 -38.427 -23.630  1.00  3.310          H  
ATOM   7006 1HA  GLY B 432     -47.183 -38.342 -22.827  1.00  3.240          H  
ATOM   7007 2HA  GLY B 432     -46.337 -37.297 -21.677  1.00  3.240          H  
ATOM   7008  N   PRO B 433     -47.318 -35.798 -23.892  1.00  2.490          N  
ATOM   7009  CA  PRO B 433     -47.464 -34.686 -24.831  1.00  2.350          C  
ATOM   7010  C   PRO B 433     -46.489 -33.589 -24.471  1.00  2.200          C  
ATOM   7011  O   PRO B 433     -46.134 -33.468 -23.298  1.00  2.220          O  
ATOM   7012  CB  PRO B 433     -48.917 -34.244 -24.616  1.00  3.530          C  
ATOM   7013  CG  PRO B 433     -49.268 -34.728 -23.216  1.00  3.530          C  
ATOM   7014  CD  PRO B 433     -48.507 -36.029 -23.052  1.00  3.530          C  
ATOM   7015  HA  PRO B 433     -47.318 -35.033 -25.857  1.00  2.820          H  
ATOM   7016 1HB  PRO B 433     -48.985 -33.141 -24.708  1.00  4.230          H  
ATOM   7017 2HB  PRO B 433     -49.559 -34.671 -25.397  1.00  4.230          H  
ATOM   7018 1HG  PRO B 433     -48.957 -33.965 -22.465  1.00  4.230          H  
ATOM   7019 2HG  PRO B 433     -50.357 -34.848 -23.110  1.00  4.230          H  
ATOM   7020 1HD  PRO B 433     -48.250 -36.161 -22.005  1.00  4.230          H  
ATOM   7021 2HD  PRO B 433     -49.098 -36.872 -23.440  1.00  4.230          H  
ATOM   7022  N   ILE B 434     -46.067 -32.782 -25.442  1.00  2.080          N  
ATOM   7023  CA  ILE B 434     -45.161 -31.720 -25.040  1.00  1.940          C  
ATOM   7024  C   ILE B 434     -45.859 -30.367 -24.890  1.00  1.820          C  
ATOM   7025  O   ILE B 434     -46.104 -29.664 -25.880  1.00  1.770          O  
ATOM   7026  CB  ILE B 434     -44.076 -31.444 -26.093  1.00  2.770          C  
ATOM   7027  CG1 ILE B 434     -43.351 -32.659 -26.449  1.00  2.770          C  
ATOM   7028  CG2 ILE B 434     -43.060 -30.517 -25.406  1.00  2.770          C  
ATOM   7029  CD1 ILE B 434     -42.477 -32.531 -27.639  1.00  2.770          C  
ATOM   7030  H   ILE B 434     -46.345 -32.960 -26.407  1.00  2.500          H  
ATOM   7031  HA  ILE B 434     -44.699 -31.998 -24.112  1.00  2.330          H  
ATOM   7032  HB  ILE B 434     -44.497 -30.979 -26.979  1.00  3.330          H  
ATOM   7033 1HG1 ILE B 434     -42.751 -32.940 -25.631  1.00  3.330          H  
ATOM   7034 2HG1 ILE B 434     -44.069 -33.434 -26.635  1.00  3.330          H  
ATOM   7035 1HG2 ILE B 434     -42.249 -30.249 -26.065  1.00  3.330          H  
ATOM   7036 2HG2 ILE B 434     -43.523 -29.630 -25.068  1.00  3.330          H  
ATOM   7037 3HG2 ILE B 434     -42.652 -31.027 -24.537  1.00  3.330          H  
ATOM   7038 1HD1 ILE B 434     -41.995 -33.466 -27.820  1.00  3.330          H  
ATOM   7039 2HD1 ILE B 434     -43.081 -32.265 -28.510  1.00  3.330          H  
ATOM   7040 3HD1 ILE B 434     -41.733 -31.788 -27.483  1.00  3.330          H  
ATOM   7041  N   ASP B 435     -46.106 -29.939 -23.659  1.00  1.800          N  
ATOM   7042  CA  ASP B 435     -46.649 -28.605 -23.488  1.00  1.710          C  
ATOM   7043  C   ASP B 435     -45.566 -27.597 -23.165  1.00  1.610          C  
ATOM   7044  O   ASP B 435     -45.417 -26.606 -23.875  1.00  1.530          O  
ATOM   7045  CB  ASP B 435     -47.761 -28.504 -22.461  1.00  2.430          C  
ATOM   7046  CG  ASP B 435     -49.080 -29.101 -22.905  1.00  2.430          C  
ATOM   7047  OD1 ASP B 435     -49.232 -29.457 -24.047  1.00  2.430          O  
ATOM   7048  OD2 ASP B 435     -49.983 -29.063 -22.103  1.00  2.430          O  
ATOM   7049  H   ASP B 435     -45.928 -30.529 -22.853  1.00  2.160          H  
ATOM   7050  HA  ASP B 435     -47.095 -28.312 -24.426  1.00  2.050          H  
ATOM   7051 1HB  ASP B 435     -47.446 -29.021 -21.549  1.00  2.920          H  
ATOM   7052 2HB  ASP B 435     -47.900 -27.471 -22.206  1.00  2.920          H  
ATOM   7053  N   MET B 436     -44.769 -27.906 -22.128  1.00  1.640          N  
ATOM   7054  CA  MET B 436     -43.713 -27.065 -21.552  1.00  1.560          C  
ATOM   7055  C   MET B 436     -44.217 -25.750 -20.957  1.00  1.470          C  
ATOM   7056  O   MET B 436     -43.565 -24.714 -21.089  1.00  1.400          O  
ATOM   7057  CB  MET B 436     -42.609 -26.802 -22.566  1.00  2.220          C  
ATOM   7058  CG  MET B 436     -41.813 -27.992 -22.884  1.00  2.220          C  
ATOM   7059  SD  MET B 436     -40.592 -27.682 -24.120  1.00  2.220          S  
ATOM   7060  CE  MET B 436     -39.675 -29.234 -24.125  1.00  2.220          C  
ATOM   7061  H   MET B 436     -44.937 -28.780 -21.639  1.00  1.970          H  
ATOM   7062  HA  MET B 436     -43.270 -27.639 -20.741  1.00  1.870          H  
ATOM   7063 1HB  MET B 436     -43.017 -26.434 -23.483  1.00  2.660          H  
ATOM   7064 2HB  MET B 436     -41.932 -26.043 -22.180  1.00  2.660          H  
ATOM   7065 1HG  MET B 436     -41.312 -28.328 -21.981  1.00  2.660          H  
ATOM   7066 2HG  MET B 436     -42.463 -28.778 -23.215  1.00  2.660          H  
ATOM   7067 1HE  MET B 436     -38.869 -29.188 -24.849  1.00  2.660          H  
ATOM   7068 2HE  MET B 436     -39.256 -29.409 -23.133  1.00  2.660          H  
ATOM   7069 3HE  MET B 436     -40.339 -30.053 -24.380  1.00  2.660          H  
ATOM   7070  N   ARG B 437     -45.338 -25.833 -20.248  1.00  1.510          N  
ATOM   7071  CA  ARG B 437     -45.994 -24.716 -19.561  1.00  1.510          C  
ATOM   7072  C   ARG B 437     -46.184 -25.179 -18.099  1.00  1.220          C  
ATOM   7073  O   ARG B 437     -46.473 -26.362 -17.939  1.00  1.370          O  
ATOM   7074  CB  ARG B 437     -47.363 -24.508 -20.200  1.00  2.110          C  
ATOM   7075  CG  ARG B 437     -47.382 -24.158 -21.678  1.00  2.110          C  
ATOM   7076  CD  ARG B 437     -48.798 -23.949 -22.159  1.00  2.110          C  
ATOM   7077  NE  ARG B 437     -49.578 -25.211 -22.109  1.00  2.110          N  
ATOM   7078  CZ  ARG B 437     -50.921 -25.348 -22.274  1.00  2.110          C  
ATOM   7079  NH1 ARG B 437     -51.716 -24.307 -22.497  1.00  2.110          N  
ATOM   7080  NH2 ARG B 437     -51.465 -26.563 -22.201  1.00  2.110          N  
ATOM   7081  H   ARG B 437     -45.768 -26.745 -20.193  1.00  1.810          H  
ATOM   7082  HA  ARG B 437     -45.391 -23.822 -19.646  1.00  1.810          H  
ATOM   7083 1HB  ARG B 437     -47.974 -25.393 -20.052  1.00  2.540          H  
ATOM   7084 2HB  ARG B 437     -47.864 -23.703 -19.735  1.00  2.540          H  
ATOM   7085 1HG  ARG B 437     -46.812 -23.240 -21.843  1.00  2.540          H  
ATOM   7086 2HG  ARG B 437     -46.938 -24.966 -22.256  1.00  2.540          H  
ATOM   7087 1HD  ARG B 437     -49.293 -23.207 -21.525  1.00  2.540          H  
ATOM   7088 2HD  ARG B 437     -48.780 -23.590 -23.187  1.00  2.540          H  
ATOM   7089  HE  ARG B 437     -49.065 -26.058 -21.937  1.00  2.540          H  
ATOM   7090 1HH1 ARG B 437     -51.374 -23.332 -22.547  1.00  2.540          H  
ATOM   7091 2HH1 ARG B 437     -52.710 -24.448 -22.596  1.00  2.540          H  
ATOM   7092 1HH2 ARG B 437     -50.882 -27.406 -22.036  1.00  2.540          H  
ATOM   7093 2HH2 ARG B 437     -52.458 -26.677 -22.306  1.00  2.540          H  
ATOM   7094  N   MET B 438     -46.067 -24.372 -16.997  1.00  1.440          N  
ATOM   7095  CA  MET B 438     -45.744 -22.944 -16.686  1.00  1.650          C  
ATOM   7096  C   MET B 438     -46.741 -21.838 -17.062  1.00  1.620          C  
ATOM   7097  O   MET B 438     -46.512 -20.683 -16.726  1.00  2.150          O  
ATOM   7098  CB  MET B 438     -44.349 -22.562 -17.212  1.00  2.230          C  
ATOM   7099  CG  MET B 438     -43.201 -23.218 -16.488  1.00  2.230          C  
ATOM   7100  SD  MET B 438     -41.601 -22.868 -17.236  1.00  2.230          S  
ATOM   7101  CE  MET B 438     -40.527 -23.884 -16.222  1.00  2.230          C  
ATOM   7102  H   MET B 438     -46.263 -24.884 -16.147  1.00  1.730          H  
ATOM   7103  HA  MET B 438     -45.662 -22.889 -15.597  1.00  1.980          H  
ATOM   7104 1HB  MET B 438     -44.237 -22.754 -18.253  1.00  2.670          H  
ATOM   7105 2HB  MET B 438     -44.217 -21.485 -17.089  1.00  2.670          H  
ATOM   7106 1HG  MET B 438     -43.186 -22.807 -15.486  1.00  2.670          H  
ATOM   7107 2HG  MET B 438     -43.342 -24.283 -16.402  1.00  2.670          H  
ATOM   7108 1HE  MET B 438     -39.496 -23.786 -16.561  1.00  2.670          H  
ATOM   7109 2HE  MET B 438     -40.595 -23.560 -15.183  1.00  2.670          H  
ATOM   7110 3HE  MET B 438     -40.835 -24.918 -16.294  1.00  2.670          H  
ATOM   7111  N   ASP B 439     -47.857 -22.189 -17.670  1.00  1.450          N  
ATOM   7112  CA  ASP B 439     -48.984 -21.293 -17.945  1.00  1.810          C  
ATOM   7113  C   ASP B 439     -50.079 -22.086 -18.649  1.00  1.940          C  
ATOM   7114  O   ASP B 439     -50.615 -21.641 -19.658  1.00  2.480          O  
ATOM   7115  CB  ASP B 439     -48.589 -20.021 -18.740  1.00  2.390          C  
ATOM   7116  CG  ASP B 439     -48.004 -20.221 -20.154  1.00  2.390          C  
ATOM   7117  OD1 ASP B 439     -47.841 -21.329 -20.601  1.00  2.390          O  
ATOM   7118  OD2 ASP B 439     -47.696 -19.218 -20.763  1.00  2.390          O  
ATOM   7119  H   ASP B 439     -47.945 -23.154 -17.939  1.00  1.740          H  
ATOM   7120  HA  ASP B 439     -49.389 -20.953 -16.992  1.00  2.170          H  
ATOM   7121 1HB  ASP B 439     -49.485 -19.411 -18.856  1.00  2.870          H  
ATOM   7122 2HB  ASP B 439     -47.892 -19.416 -18.169  1.00  2.870          H  
ATOM   7123  N   GLN B 440     -50.455 -23.237 -18.100  1.00  2.250          N  
ATOM   7124  CA  GLN B 440     -51.403 -24.131 -18.780  1.00  2.450          C  
ATOM   7125  C   GLN B 440     -52.824 -23.589 -18.964  1.00  2.300          C  
ATOM   7126  O   GLN B 440     -53.636 -24.170 -19.687  1.00  2.960          O  
ATOM   7127  CB  GLN B 440     -51.414 -25.515 -18.124  1.00  3.350          C  
ATOM   7128  CG  GLN B 440     -51.954 -25.595 -16.720  1.00  3.350          C  
ATOM   7129  CD  GLN B 440     -50.885 -25.328 -15.691  1.00  3.350          C  
ATOM   7130  OE1 GLN B 440     -49.993 -24.485 -15.873  1.00  3.350          O  
ATOM   7131  NE2 GLN B 440     -50.944 -26.050 -14.604  1.00  3.350          N  
ATOM   7132  H   GLN B 440     -50.031 -23.531 -17.221  1.00  2.700          H  
ATOM   7133  HA  GLN B 440     -51.007 -24.284 -19.773  1.00  2.940          H  
ATOM   7134 1HB  GLN B 440     -52.005 -26.193 -18.742  1.00  4.020          H  
ATOM   7135 2HB  GLN B 440     -50.395 -25.908 -18.109  1.00  4.020          H  
ATOM   7136 1HG  GLN B 440     -52.753 -24.870 -16.584  1.00  4.020          H  
ATOM   7137 2HG  GLN B 440     -52.335 -26.602 -16.552  1.00  4.020          H  
ATOM   7138 1HE2 GLN B 440     -50.260 -25.919 -13.888  1.00  4.020          H  
ATOM   7139 2HE2 GLN B 440     -51.668 -26.733 -14.472  1.00  4.020          H  
ATOM   7140  N   SER B 441     -53.153 -22.517 -18.255  1.00  2.000          N  
ATOM   7141  CA  SER B 441     -54.448 -21.862 -18.382  1.00  2.380          C  
ATOM   7142  C   SER B 441     -54.452 -20.850 -19.541  1.00  1.970          C  
ATOM   7143  O   SER B 441     -55.495 -20.290 -19.892  1.00  2.260          O  
ATOM   7144  CB  SER B 441     -54.800 -21.171 -17.079  1.00  3.180          C  
ATOM   7145  OG  SER B 441     -53.907 -20.121 -16.802  1.00  3.180          O  
ATOM   7146  H   SER B 441     -52.464 -22.111 -17.641  1.00  2.400          H  
ATOM   7147  HA  SER B 441     -55.200 -22.621 -18.592  1.00  2.860          H  
ATOM   7148 1HB  SER B 441     -55.814 -20.778 -17.143  1.00  3.820          H  
ATOM   7149 2HB  SER B 441     -54.779 -21.894 -16.267  1.00  3.820          H  
ATOM   7150  HG  SER B 441     -54.218 -19.726 -15.978  1.00  3.820          H  
ATOM   7151  N   ASN B 442     -53.261 -20.596 -20.090  1.00  2.010          N  
ATOM   7152  CA  ASN B 442     -52.977 -19.612 -21.124  1.00  2.060          C  
ATOM   7153  C   ASN B 442     -52.064 -20.276 -22.213  1.00  2.010          C  
ATOM   7154  O   ASN B 442     -52.121 -21.500 -22.352  1.00  2.390          O  
ATOM   7155  CB  ASN B 442     -52.439 -18.412 -20.350  1.00  2.860          C  
ATOM   7156  CG  ASN B 442     -53.514 -17.564 -19.804  1.00  2.860          C  
ATOM   7157  OD1 ASN B 442     -54.205 -16.872 -20.570  1.00  2.860          O  
ATOM   7158  ND2 ASN B 442     -53.687 -17.573 -18.512  1.00  2.860          N  
ATOM   7159  H   ASN B 442     -52.458 -21.138 -19.770  1.00  2.410          H  
ATOM   7160  HA  ASN B 442     -53.912 -19.326 -21.607  1.00  2.470          H  
ATOM   7161 1HB  ASN B 442     -51.857 -18.795 -19.511  1.00  3.440          H  
ATOM   7162 2HB  ASN B 442     -51.836 -17.812 -20.842  1.00  3.440          H  
ATOM   7163 1HD2 ASN B 442     -54.404 -17.013 -18.104  1.00  3.440          H  
ATOM   7164 2HD2 ASN B 442     -53.108 -18.148 -17.929  1.00  3.440          H  
ATOM   7165  N   GLN B 443     -51.290 -19.543 -23.067  1.00  2.260          N  
ATOM   7166  CA  GLN B 443     -51.207 -18.092 -23.267  1.00  2.610          C  
ATOM   7167  C   GLN B 443     -51.085 -17.966 -24.742  1.00  2.400          C  
ATOM   7168  O   GLN B 443     -51.639 -17.086 -25.401  1.00  2.950          O  
ATOM   7169  CB  GLN B 443     -49.947 -17.454 -22.634  1.00  3.510          C  
ATOM   7170  CG  GLN B 443     -49.912 -15.921 -22.718  1.00  3.510          C  
ATOM   7171  CD  GLN B 443     -50.992 -15.233 -21.889  1.00  3.510          C  
ATOM   7172  OE1 GLN B 443     -51.059 -15.389 -20.668  1.00  3.510          O  
ATOM   7173  NE2 GLN B 443     -51.850 -14.477 -22.558  1.00  3.510          N  
ATOM   7174  H   GLN B 443     -50.762 -20.084 -23.772  1.00  2.710          H  
ATOM   7175  HA  GLN B 443     -52.127 -17.591 -22.975  1.00  3.130          H  
ATOM   7176 1HB  GLN B 443     -49.819 -17.755 -21.599  1.00  4.220          H  
ATOM   7177 2HB  GLN B 443     -49.066 -17.823 -23.149  1.00  4.220          H  
ATOM   7178 1HG  GLN B 443     -48.943 -15.581 -22.359  1.00  4.220          H  
ATOM   7179 2HG  GLN B 443     -50.047 -15.619 -23.756  1.00  4.220          H  
ATOM   7180 1HE2 GLN B 443     -52.588 -14.004 -22.070  1.00  4.220          H  
ATOM   7181 2HE2 GLN B 443     -51.769 -14.386 -23.553  1.00  4.220          H  
ATOM   7182  N   LYS B 444     -50.234 -18.852 -25.200  1.00  2.320          N  
ATOM   7183  CA  LYS B 444     -49.726 -18.973 -26.543  1.00  2.690          C  
ATOM   7184  C   LYS B 444     -49.792 -20.434 -26.881  1.00  2.170          C  
ATOM   7185  O   LYS B 444     -50.035 -21.246 -25.981  1.00  2.190          O  
ATOM   7186  CB  LYS B 444     -48.266 -18.513 -26.629  1.00  3.620          C  
ATOM   7187  CG  LYS B 444     -47.978 -17.086 -26.181  1.00  3.620          C  
ATOM   7188  CD  LYS B 444     -48.494 -16.035 -27.156  1.00  3.620          C  
ATOM   7189  CE  LYS B 444     -48.212 -14.627 -26.631  1.00  3.620          C  
ATOM   7190  NZ  LYS B 444     -46.763 -14.439 -26.321  1.00  3.620          N  
ATOM   7191  H   LYS B 444     -49.896 -19.523 -24.517  1.00  2.780          H  
ATOM   7192  HA  LYS B 444     -50.359 -18.420 -27.236  1.00  3.230          H  
ATOM   7193 1HB  LYS B 444     -47.652 -19.175 -26.011  1.00  4.340          H  
ATOM   7194 2HB  LYS B 444     -47.911 -18.620 -27.652  1.00  4.340          H  
ATOM   7195 1HG  LYS B 444     -48.412 -16.908 -25.213  1.00  4.340          H  
ATOM   7196 2HG  LYS B 444     -46.898 -16.989 -26.088  1.00  4.340          H  
ATOM   7197 1HD  LYS B 444     -48.010 -16.158 -28.125  1.00  4.340          H  
ATOM   7198 2HD  LYS B 444     -49.571 -16.144 -27.282  1.00  4.340          H  
ATOM   7199 1HE  LYS B 444     -48.507 -13.902 -27.384  1.00  4.340          H  
ATOM   7200 2HE  LYS B 444     -48.792 -14.455 -25.725  1.00  4.340          H  
ATOM   7201 1HZ  LYS B 444     -46.568 -13.518 -25.972  1.00  4.340          H  
ATOM   7202 2HZ  LYS B 444     -46.491 -15.114 -25.604  1.00  4.340          H  
ATOM   7203 3HZ  LYS B 444     -46.178 -14.591 -27.136  1.00  4.340          H  
ATOM   7204  N   ASN B 445     -49.578 -20.738 -28.156  1.00  2.050          N  
ATOM   7205  CA  ASN B 445     -49.498 -22.090 -28.691  1.00  1.850          C  
ATOM   7206  C   ASN B 445     -48.466 -22.885 -27.917  1.00  1.770          C  
ATOM   7207  O   ASN B 445     -47.402 -22.355 -27.635  1.00  1.870          O  
ATOM   7208  CB  ASN B 445     -49.098 -21.992 -30.148  1.00  2.670          C  
ATOM   7209  CG  ASN B 445     -50.192 -21.498 -31.018  1.00  2.670          C  
ATOM   7210  OD1 ASN B 445     -51.364 -21.829 -30.815  1.00  2.670          O  
ATOM   7211  ND2 ASN B 445     -49.842 -20.698 -31.986  1.00  2.670          N  
ATOM   7212  H   ASN B 445     -49.435 -19.969 -28.794  1.00  2.460          H  
ATOM   7213  HA  ASN B 445     -50.464 -22.585 -28.585  1.00  2.220          H  
ATOM   7214 1HB  ASN B 445     -48.267 -21.295 -30.229  1.00  3.200          H  
ATOM   7215 2HB  ASN B 445     -48.737 -22.926 -30.503  1.00  3.200          H  
ATOM   7216 1HD2 ASN B 445     -50.536 -20.327 -32.606  1.00  3.200          H  
ATOM   7217 2HD2 ASN B 445     -48.881 -20.451 -32.112  1.00  3.200          H  
ATOM   7218  N   THR B 446     -48.774 -24.152 -27.615  1.00  1.640          N  
ATOM   7219  CA  THR B 446     -47.911 -25.061 -26.845  1.00  1.590          C  
ATOM   7220  C   THR B 446     -46.680 -25.508 -27.613  1.00  1.460          C  
ATOM   7221  O   THR B 446     -46.615 -25.342 -28.832  1.00  1.420          O  
ATOM   7222  CB  THR B 446     -48.686 -26.324 -26.447  1.00  2.250          C  
ATOM   7223  OG1 THR B 446     -49.094 -27.056 -27.631  1.00  2.250          O  
ATOM   7224  CG2 THR B 446     -49.901 -25.952 -25.647  1.00  2.250          C  
ATOM   7225  H   THR B 446     -49.687 -24.490 -27.888  1.00  1.970          H  
ATOM   7226  HA  THR B 446     -47.586 -24.549 -25.942  1.00  1.910          H  
ATOM   7227  HB  THR B 446     -48.048 -26.952 -25.852  1.00  2.700          H  
ATOM   7228  HG1 THR B 446     -49.417 -27.932 -27.340  1.00  2.700          H  
ATOM   7229 1HG2 THR B 446     -50.432 -26.859 -25.349  1.00  2.700          H  
ATOM   7230 2HG2 THR B 446     -49.578 -25.418 -24.780  1.00  2.700          H  
ATOM   7231 3HG2 THR B 446     -50.566 -25.321 -26.229  1.00  2.700          H  
ATOM   7232  N   ALA B 447     -45.712 -26.145 -26.927  1.00  1.450          N  
ATOM   7233  CA  ALA B 447     -44.495 -26.560 -27.626  1.00  1.400          C  
ATOM   7234  C   ALA B 447     -44.791 -27.495 -28.794  1.00  1.460          C  
ATOM   7235  O   ALA B 447     -44.262 -27.283 -29.887  1.00  1.420          O  
ATOM   7236  CB  ALA B 447     -43.561 -27.252 -26.684  1.00  1.980          C  
ATOM   7237  H   ALA B 447     -45.804 -26.330 -25.921  1.00  1.740          H  
ATOM   7238  HA  ALA B 447     -44.004 -25.671 -28.000  1.00  1.680          H  
ATOM   7239 1HB  ALA B 447     -42.652 -27.545 -27.202  1.00  2.380          H  
ATOM   7240 2HB  ALA B 447     -43.309 -26.614 -25.856  1.00  2.380          H  
ATOM   7241 3HB  ALA B 447     -44.080 -28.097 -26.341  1.00  2.380          H  
ATOM   7242  N   LEU B 448     -45.709 -28.458 -28.636  1.00  1.620          N  
ATOM   7243  CA  LEU B 448     -45.990 -29.308 -29.784  1.00  1.700          C  
ATOM   7244  C   LEU B 448     -46.709 -28.525 -30.876  1.00  1.690          C  
ATOM   7245  O   LEU B 448     -46.517 -28.789 -32.071  1.00  1.700          O  
ATOM   7246  CB  LEU B 448     -46.806 -30.552 -29.365  1.00  2.350          C  
ATOM   7247  CG  LEU B 448     -48.318 -30.359 -28.909  1.00  2.350          C  
ATOM   7248  CD1 LEU B 448     -49.298 -30.387 -30.114  1.00  2.350          C  
ATOM   7249  CD2 LEU B 448     -48.674 -31.480 -27.921  1.00  2.350          C  
ATOM   7250  H   LEU B 448     -46.108 -28.663 -27.713  1.00  1.940          H  
ATOM   7251  HA  LEU B 448     -45.043 -29.655 -30.184  1.00  2.040          H  
ATOM   7252 1HB  LEU B 448     -46.805 -31.240 -30.206  1.00  2.820          H  
ATOM   7253 2HB  LEU B 448     -46.284 -31.039 -28.544  1.00  2.820          H  
ATOM   7254  HG  LEU B 448     -48.418 -29.407 -28.410  1.00  2.820          H  
ATOM   7255 1HD1 LEU B 448     -50.315 -30.262 -29.747  1.00  2.820          H  
ATOM   7256 2HD1 LEU B 448     -49.106 -29.617 -30.828  1.00  2.820          H  
ATOM   7257 3HD1 LEU B 448     -49.209 -31.328 -30.604  1.00  2.820          H  
ATOM   7258 1HD2 LEU B 448     -49.701 -31.352 -27.576  1.00  2.820          H  
ATOM   7259 2HD2 LEU B 448     -48.579 -32.448 -28.409  1.00  2.820          H  
ATOM   7260 3HD2 LEU B 448     -48.002 -31.438 -27.064  1.00  2.820          H  
ATOM   7261  N   THR B 449     -47.506 -27.526 -30.483  1.00  1.730          N  
ATOM   7262  CA  THR B 449     -48.232 -26.741 -31.463  1.00  1.800          C  
ATOM   7263  C   THR B 449     -47.265 -25.969 -32.343  1.00  1.680          C  
ATOM   7264  O   THR B 449     -47.408 -25.955 -33.569  1.00  1.730          O  
ATOM   7265  CB  THR B 449     -49.232 -25.772 -30.817  1.00  2.490          C  
ATOM   7266  OG1 THR B 449     -50.213 -26.482 -30.058  1.00  2.490          O  
ATOM   7267  CG2 THR B 449     -49.947 -25.000 -31.894  1.00  2.490          C  
ATOM   7268  H   THR B 449     -47.635 -27.342 -29.488  1.00  2.080          H  
ATOM   7269  HA  THR B 449     -48.789 -27.421 -32.094  1.00  2.160          H  
ATOM   7270  HB  THR B 449     -48.708 -25.107 -30.168  1.00  2.990          H  
ATOM   7271  HG1 THR B 449     -49.791 -26.876 -29.279  1.00  2.990          H  
ATOM   7272 1HG2 THR B 449     -50.660 -24.328 -31.433  1.00  2.990          H  
ATOM   7273 2HG2 THR B 449     -49.238 -24.426 -32.479  1.00  2.990          H  
ATOM   7274 3HG2 THR B 449     -50.476 -25.692 -32.543  1.00  2.990          H  
ATOM   7275  N   VAL B 450     -46.271 -25.330 -31.732  1.00  1.540          N  
ATOM   7276  CA  VAL B 450     -45.317 -24.573 -32.522  1.00  1.510          C  
ATOM   7277  C   VAL B 450     -44.436 -25.518 -33.361  1.00  1.460          C  
ATOM   7278  O   VAL B 450     -44.105 -25.200 -34.503  1.00  1.520          O  
ATOM   7279  CB  VAL B 450     -44.493 -23.591 -31.645  1.00  2.130          C  
ATOM   7280  CG1 VAL B 450     -45.460 -22.607 -30.950  1.00  2.130          C  
ATOM   7281  CG2 VAL B 450     -43.679 -24.314 -30.631  1.00  2.130          C  
ATOM   7282  H   VAL B 450     -46.234 -25.366 -30.708  1.00  1.850          H  
ATOM   7283  HA  VAL B 450     -45.881 -23.949 -33.213  1.00  1.810          H  
ATOM   7284  HB  VAL B 450     -43.850 -23.023 -32.271  1.00  2.550          H  
ATOM   7285 1HG1 VAL B 450     -44.912 -21.890 -30.351  1.00  2.550          H  
ATOM   7286 2HG1 VAL B 450     -46.033 -22.077 -31.707  1.00  2.550          H  
ATOM   7287 3HG1 VAL B 450     -46.141 -23.159 -30.300  1.00  2.550          H  
ATOM   7288 1HG2 VAL B 450     -43.124 -23.606 -30.029  1.00  2.550          H  
ATOM   7289 2HG2 VAL B 450     -44.350 -24.854 -30.013  1.00  2.550          H  
ATOM   7290 3HG2 VAL B 450     -42.981 -24.998 -31.106  1.00  2.550          H  
ATOM   7291  N   LEU B 451     -44.122 -26.730 -32.865  1.00  1.410          N  
ATOM   7292  CA  LEU B 451     -43.318 -27.625 -33.699  1.00  1.400          C  
ATOM   7293  C   LEU B 451     -44.035 -27.929 -35.011  1.00  1.500          C  
ATOM   7294  O   LEU B 451     -43.408 -27.947 -36.073  1.00  1.490          O  
ATOM   7295  CB  LEU B 451     -43.074 -28.999 -33.035  1.00  1.960          C  
ATOM   7296  CG  LEU B 451     -42.183 -29.101 -31.775  1.00  1.960          C  
ATOM   7297  CD1 LEU B 451     -42.253 -30.567 -31.254  1.00  1.960          C  
ATOM   7298  CD2 LEU B 451     -40.770 -28.697 -32.087  1.00  1.960          C  
ATOM   7299  H   LEU B 451     -44.375 -26.979 -31.903  1.00  1.690          H  
ATOM   7300  HA  LEU B 451     -42.379 -27.140 -33.931  1.00  1.680          H  
ATOM   7301 1HB  LEU B 451     -44.049 -29.404 -32.759  1.00  2.360          H  
ATOM   7302 2HB  LEU B 451     -42.647 -29.663 -33.787  1.00  2.360          H  
ATOM   7303  HG  LEU B 451     -42.565 -28.456 -31.009  1.00  2.360          H  
ATOM   7304 1HD1 LEU B 451     -41.661 -30.660 -30.360  1.00  2.360          H  
ATOM   7305 2HD1 LEU B 451     -43.280 -30.839 -31.026  1.00  2.360          H  
ATOM   7306 3HD1 LEU B 451     -41.871 -31.245 -32.015  1.00  2.360          H  
ATOM   7307 1HD2 LEU B 451     -40.156 -28.787 -31.190  1.00  2.360          H  
ATOM   7308 2HD2 LEU B 451     -40.396 -29.354 -32.851  1.00  2.360          H  
ATOM   7309 3HD2 LEU B 451     -40.738 -27.669 -32.437  1.00  2.360          H  
ATOM   7310  N   LYS B 452     -45.356 -28.163 -34.953  1.00  1.620          N  
ATOM   7311  CA  LYS B 452     -46.071 -28.447 -36.192  1.00  1.760          C  
ATOM   7312  C   LYS B 452     -46.425 -27.212 -37.032  1.00  1.760          C  
ATOM   7313  O   LYS B 452     -46.441 -27.302 -38.269  1.00  1.990          O  
ATOM   7314  CB  LYS B 452     -47.344 -29.279 -35.926  1.00  2.410          C  
ATOM   7315  CG  LYS B 452     -48.470 -28.556 -35.184  1.00  2.410          C  
ATOM   7316  CD  LYS B 452     -49.693 -29.442 -34.957  1.00  2.410          C  
ATOM   7317  CE  LYS B 452     -50.820 -28.647 -34.277  1.00  2.410          C  
ATOM   7318  NZ  LYS B 452     -52.044 -29.463 -34.063  1.00  2.410          N  
ATOM   7319  H   LYS B 452     -45.818 -28.206 -34.037  1.00  1.940          H  
ATOM   7320  HA  LYS B 452     -45.422 -29.045 -36.805  1.00  2.110          H  
ATOM   7321 1HB  LYS B 452     -47.751 -29.620 -36.875  1.00  2.890          H  
ATOM   7322 2HB  LYS B 452     -47.078 -30.164 -35.346  1.00  2.890          H  
ATOM   7323 1HG  LYS B 452     -48.096 -28.245 -34.223  1.00  2.890          H  
ATOM   7324 2HG  LYS B 452     -48.785 -27.676 -35.733  1.00  2.890          H  
ATOM   7325 1HD  LYS B 452     -50.047 -29.826 -35.915  1.00  2.890          H  
ATOM   7326 2HD  LYS B 452     -49.414 -30.285 -34.321  1.00  2.890          H  
ATOM   7327 1HE  LYS B 452     -50.472 -28.295 -33.316  1.00  2.890          H  
ATOM   7328 2HE  LYS B 452     -51.071 -27.784 -34.898  1.00  2.890          H  
ATOM   7329 1HZ  LYS B 452     -52.749 -28.894 -33.611  1.00  2.890          H  
ATOM   7330 2HZ  LYS B 452     -52.393 -29.786 -34.954  1.00  2.890          H  
ATOM   7331 3HZ  LYS B 452     -51.828 -30.256 -33.477  1.00  2.890          H  
ATOM   7332  N   ASN B 453     -46.665 -26.056 -36.393  1.00  1.570          N  
ATOM   7333  CA  ASN B 453     -47.065 -24.856 -37.126  1.00  1.580          C  
ATOM   7334  C   ASN B 453     -45.934 -23.992 -37.695  1.00  1.510          C  
ATOM   7335  O   ASN B 453     -46.112 -23.364 -38.740  1.00  1.540          O  
ATOM   7336  CB  ASN B 453     -47.972 -23.989 -36.279  1.00  2.210          C  
ATOM   7337  CG  ASN B 453     -49.357 -24.574 -36.084  1.00  2.210          C  
ATOM   7338  OD1 ASN B 453     -49.832 -25.440 -36.832  1.00  2.210          O  
ATOM   7339  ND2 ASN B 453     -50.034 -24.080 -35.093  1.00  2.210          N  
ATOM   7340  H   ASN B 453     -46.661 -26.039 -35.370  1.00  1.880          H  
ATOM   7341  HA  ASN B 453     -47.651 -25.187 -37.983  1.00  1.900          H  
ATOM   7342 1HB  ASN B 453     -47.514 -23.853 -35.297  1.00  2.650          H  
ATOM   7343 2HB  ASN B 453     -48.063 -23.005 -36.736  1.00  2.650          H  
ATOM   7344 1HD2 ASN B 453     -50.961 -24.403 -34.910  1.00  2.650          H  
ATOM   7345 2HD2 ASN B 453     -49.629 -23.373 -34.514  1.00  2.650          H  
ATOM   7346  N   LEU B 454     -44.779 -23.930 -37.035  1.00  1.460          N  
ATOM   7347  CA  LEU B 454     -43.704 -23.068 -37.513  1.00  1.450          C  
ATOM   7348  C   LEU B 454     -42.941 -23.678 -38.680  1.00  1.450          C  
ATOM   7349  O   LEU B 454     -42.686 -24.875 -38.711  1.00  1.450          O  
ATOM   7350  CB  LEU B 454     -42.703 -22.813 -36.380  1.00  2.030          C  
ATOM   7351  CG  LEU B 454     -43.182 -22.044 -35.118  1.00  2.030          C  
ATOM   7352  CD1 LEU B 454     -42.038 -22.036 -34.112  1.00  2.030          C  
ATOM   7353  CD2 LEU B 454     -43.588 -20.623 -35.462  1.00  2.030          C  
ATOM   7354  H   LEU B 454     -44.635 -24.460 -36.170  1.00  1.750          H  
ATOM   7355  HA  LEU B 454     -44.135 -22.130 -37.852  1.00  1.740          H  
ATOM   7356 1HB  LEU B 454     -42.386 -23.793 -36.025  1.00  2.440          H  
ATOM   7357 2HB  LEU B 454     -41.846 -22.324 -36.785  1.00  2.440          H  
ATOM   7358  HG  LEU B 454     -44.032 -22.558 -34.677  1.00  2.440          H  
ATOM   7359 1HD1 LEU B 454     -42.343 -21.511 -33.211  1.00  2.440          H  
ATOM   7360 2HD1 LEU B 454     -41.777 -23.059 -33.861  1.00  2.440          H  
ATOM   7361 3HD1 LEU B 454     -41.176 -21.537 -34.543  1.00  2.440          H  
ATOM   7362 1HD2 LEU B 454     -43.907 -20.115 -34.551  1.00  2.440          H  
ATOM   7363 2HD2 LEU B 454     -42.749 -20.094 -35.891  1.00  2.440          H  
ATOM   7364 3HD2 LEU B 454     -44.411 -20.631 -36.169  1.00  2.440          H  
ATOM   7365  N   THR B 455     -42.501 -22.838 -39.612  1.00  1.510          N  
ATOM   7366  CA  THR B 455     -41.666 -23.260 -40.742  1.00  1.570          C  
ATOM   7367  C   THR B 455     -40.216 -23.415 -40.305  1.00  1.480          C  
ATOM   7368  O   THR B 455     -39.826 -22.887 -39.245  1.00  1.390          O  
ATOM   7369  CB  THR B 455     -41.737 -22.222 -41.876  1.00  2.170          C  
ATOM   7370  OG1 THR B 455     -41.241 -20.969 -41.380  1.00  2.170          O  
ATOM   7371  CG2 THR B 455     -43.159 -22.051 -42.350  1.00  2.170          C  
ATOM   7372  H   THR B 455     -42.749 -21.859 -39.558  1.00  1.810          H  
ATOM   7373  HA  THR B 455     -42.020 -24.223 -41.111  1.00  1.880          H  
ATOM   7374  HB  THR B 455     -41.107 -22.547 -42.707  1.00  2.610          H  
ATOM   7375  HG1 THR B 455     -41.009 -20.376 -42.137  1.00  2.610          H  
ATOM   7376 1HG2 THR B 455     -43.186 -21.308 -43.149  1.00  2.610          H  
ATOM   7377 2HG2 THR B 455     -43.530 -23.004 -42.725  1.00  2.610          H  
ATOM   7378 3HG2 THR B 455     -43.787 -21.719 -41.528  1.00  2.610          H  
ATOM   7379  N   GLU B 456     -39.364 -24.026 -41.162  1.00  1.530          N  
ATOM   7380  CA  GLU B 456     -37.933 -24.197 -40.854  1.00  1.460          C  
ATOM   7381  C   GLU B 456     -37.163 -22.902 -41.130  1.00  1.390          C  
ATOM   7382  O   GLU B 456     -36.166 -22.888 -41.851  1.00  1.300          O  
ATOM   7383  CB  GLU B 456     -37.292 -25.245 -41.779  1.00  2.070          C  
ATOM   7384  CG  GLU B 456     -37.883 -26.632 -41.799  1.00  2.070          C  
ATOM   7385  CD  GLU B 456     -39.071 -26.757 -42.770  1.00  2.070          C  
ATOM   7386  OE1 GLU B 456     -39.678 -25.751 -43.086  1.00  2.070          O  
ATOM   7387  OE2 GLU B 456     -39.342 -27.847 -43.212  1.00  2.070          O  
ATOM   7388  H   GLU B 456     -39.723 -24.428 -42.034  1.00  1.840          H  
ATOM   7389  HA  GLU B 456     -37.823 -24.479 -39.808  1.00  1.750          H  
ATOM   7390 1HB  GLU B 456     -37.313 -24.875 -42.804  1.00  2.490          H  
ATOM   7391 2HB  GLU B 456     -36.242 -25.364 -41.503  1.00  2.490          H  
ATOM   7392 1HG  GLU B 456     -37.110 -27.315 -42.116  1.00  2.490          H  
ATOM   7393 2HG  GLU B 456     -38.186 -26.906 -40.790  1.00  2.490          H  
ATOM   7394  N   GLN B 457     -37.646 -21.822 -40.548  1.00  1.460          N  
ATOM   7395  CA  GLN B 457     -37.105 -20.500 -40.626  1.00  1.420          C  
ATOM   7396  C   GLN B 457     -37.144 -20.045 -39.209  1.00  1.320          C  
ATOM   7397  O   GLN B 457     -36.234 -19.403 -38.685  1.00  1.240          O  
ATOM   7398  CB  GLN B 457     -38.006 -19.640 -41.509  1.00  2.000          C  
ATOM   7399  CG  GLN B 457     -38.075 -20.102 -42.963  1.00  2.000          C  
ATOM   7400  CD  GLN B 457     -39.120 -19.365 -43.749  1.00  2.000          C  
ATOM   7401  OE1 GLN B 457     -40.305 -19.382 -43.364  1.00  2.000          O  
ATOM   7402  NE2 GLN B 457     -38.716 -18.717 -44.839  1.00  2.000          N  
ATOM   7403  H   GLN B 457     -38.476 -21.953 -39.977  1.00  1.750          H  
ATOM   7404  HA  GLN B 457     -36.079 -20.521 -40.988  1.00  1.700          H  
ATOM   7405 1HB  GLN B 457     -39.013 -19.637 -41.101  1.00  2.400          H  
ATOM   7406 2HB  GLN B 457     -37.650 -18.612 -41.498  1.00  2.400          H  
ATOM   7407 1HG  GLN B 457     -37.105 -19.941 -43.428  1.00  2.400          H  
ATOM   7408 2HG  GLN B 457     -38.328 -21.159 -42.993  1.00  2.400          H  
ATOM   7409 1HE2 GLN B 457     -39.378 -18.211 -45.396  1.00  2.400          H  
ATOM   7410 2HE2 GLN B 457     -37.752 -18.734 -45.108  1.00  2.400          H  
ATOM   7411  N   LYS B 458     -38.236 -20.447 -38.571  1.00  1.330          N  
ATOM   7412  CA  LYS B 458     -38.535 -20.029 -37.223  1.00  1.240          C  
ATOM   7413  C   LYS B 458     -37.986 -21.072 -36.303  1.00  1.140          C  
ATOM   7414  O   LYS B 458     -37.315 -20.740 -35.339  1.00  1.070          O  
ATOM   7415  CB  LYS B 458     -40.031 -19.825 -37.024  1.00  1.770          C  
ATOM   7416  CG  LYS B 458     -40.667 -18.708 -37.874  1.00  1.770          C  
ATOM   7417  CD  LYS B 458     -40.151 -17.304 -37.516  1.00  1.770          C  
ATOM   7418  CE  LYS B 458     -40.898 -16.230 -38.312  1.00  1.770          C  
ATOM   7419  NZ  LYS B 458     -40.406 -14.851 -38.004  1.00  1.770          N  
ATOM   7420  H   LYS B 458     -38.887 -21.066 -39.064  1.00  1.600          H  
ATOM   7421  HA  LYS B 458     -38.018 -19.097 -37.013  1.00  1.490          H  
ATOM   7422 1HB  LYS B 458     -40.526 -20.731 -37.305  1.00  2.130          H  
ATOM   7423 2HB  LYS B 458     -40.246 -19.636 -35.971  1.00  2.130          H  
ATOM   7424 1HG  LYS B 458     -40.448 -18.905 -38.926  1.00  2.130          H  
ATOM   7425 2HG  LYS B 458     -41.748 -18.732 -37.743  1.00  2.130          H  
ATOM   7426 1HD  LYS B 458     -40.280 -17.122 -36.449  1.00  2.130          H  
ATOM   7427 2HD  LYS B 458     -39.093 -17.223 -37.757  1.00  2.130          H  
ATOM   7428 1HE  LYS B 458     -40.763 -16.423 -39.376  1.00  2.130          H  
ATOM   7429 2HE  LYS B 458     -41.960 -16.285 -38.074  1.00  2.130          H  
ATOM   7430 1HZ  LYS B 458     -40.926 -14.179 -38.552  1.00  2.130          H  
ATOM   7431 2HZ  LYS B 458     -40.538 -14.655 -37.021  1.00  2.130          H  
ATOM   7432 3HZ  LYS B 458     -39.425 -14.781 -38.231  1.00  2.130          H  
ATOM   7433  N   LEU B 459     -38.165 -22.350 -36.633  1.00  1.150          N  
ATOM   7434  CA  LEU B 459     -37.606 -23.357 -35.750  1.00  1.080          C  
ATOM   7435  C   LEU B 459     -36.094 -23.174 -35.749  1.00  1.060          C  
ATOM   7436  O   LEU B 459     -35.461 -23.255 -34.699  1.00  1.000          O  
ATOM   7437  CB  LEU B 459     -38.021 -24.758 -36.205  1.00  1.540          C  
ATOM   7438  CG  LEU B 459     -39.530 -25.093 -36.037  1.00  1.540          C  
ATOM   7439  CD1 LEU B 459     -39.833 -26.395 -36.750  1.00  1.540          C  
ATOM   7440  CD2 LEU B 459     -39.908 -25.220 -34.537  1.00  1.540          C  
ATOM   7441  H   LEU B 459     -38.725 -22.609 -37.450  1.00  1.380          H  
ATOM   7442  HA  LEU B 459     -37.956 -23.183 -34.742  1.00  1.300          H  
ATOM   7443 1HB  LEU B 459     -37.796 -24.858 -37.255  1.00  1.850          H  
ATOM   7444 2HB  LEU B 459     -37.440 -25.497 -35.651  1.00  1.850          H  
ATOM   7445  HG  LEU B 459     -40.122 -24.307 -36.499  1.00  1.850          H  
ATOM   7446 1HD1 LEU B 459     -40.901 -26.620 -36.648  1.00  1.850          H  
ATOM   7447 2HD1 LEU B 459     -39.585 -26.295 -37.805  1.00  1.850          H  
ATOM   7448 3HD1 LEU B 459     -39.255 -27.201 -36.322  1.00  1.850          H  
ATOM   7449 1HD2 LEU B 459     -40.967 -25.449 -34.465  1.00  1.850          H  
ATOM   7450 2HD2 LEU B 459     -39.330 -26.019 -34.079  1.00  1.850          H  
ATOM   7451 3HD2 LEU B 459     -39.716 -24.296 -34.011  1.00  1.850          H  
ATOM   7452  N   SER B 460     -35.539 -22.850 -36.919  1.00  1.120          N  
ATOM   7453  CA  SER B 460     -34.115 -22.602 -37.081  1.00  1.140          C  
ATOM   7454  C   SER B 460     -33.697 -21.406 -36.233  1.00  1.140          C  
ATOM   7455  O   SER B 460     -32.742 -21.494 -35.451  1.00  1.160          O  
ATOM   7456  CB  SER B 460     -33.793 -22.353 -38.538  1.00  1.590          C  
ATOM   7457  OG  SER B 460     -32.434 -22.076 -38.711  1.00  1.590          O  
ATOM   7458  H   SER B 460     -36.142 -22.779 -37.720  1.00  1.340          H  
ATOM   7459  HA  SER B 460     -33.563 -23.479 -36.740  1.00  1.370          H  
ATOM   7460 1HB  SER B 460     -34.059 -23.238 -39.119  1.00  1.910          H  
ATOM   7461 2HB  SER B 460     -34.391 -21.525 -38.910  1.00  1.910          H  
ATOM   7462  HG  SER B 460     -32.310 -21.984 -39.656  1.00  1.910          H  
ATOM   7463  N   LEU B 461     -34.438 -20.286 -36.329  1.00  1.140          N  
ATOM   7464  CA  LEU B 461     -34.125 -19.107 -35.536  1.00  1.150          C  
ATOM   7465  C   LEU B 461     -34.181 -19.396 -34.052  1.00  1.030          C  
ATOM   7466  O   LEU B 461     -33.337 -18.907 -33.304  1.00  1.040          O  
ATOM   7467  CB  LEU B 461     -35.094 -17.957 -35.846  1.00  1.610          C  
ATOM   7468  CG  LEU B 461     -34.898 -16.615 -35.039  1.00  1.610          C  
ATOM   7469  CD1 LEU B 461     -33.508 -16.015 -35.304  1.00  1.610          C  
ATOM   7470  CD2 LEU B 461     -36.003 -15.639 -35.440  1.00  1.610          C  
ATOM   7471  H   LEU B 461     -35.203 -20.216 -37.002  1.00  1.370          H  
ATOM   7472  HA  LEU B 461     -33.115 -18.802 -35.793  1.00  1.380          H  
ATOM   7473 1HB  LEU B 461     -35.019 -17.727 -36.908  1.00  1.930          H  
ATOM   7474 2HB  LEU B 461     -36.104 -18.311 -35.653  1.00  1.930          H  
ATOM   7475  HG  LEU B 461     -34.972 -16.820 -33.967  1.00  1.930          H  
ATOM   7476 1HD1 LEU B 461     -33.401 -15.093 -34.732  1.00  1.930          H  
ATOM   7477 2HD1 LEU B 461     -32.729 -16.709 -34.995  1.00  1.930          H  
ATOM   7478 3HD1 LEU B 461     -33.402 -15.797 -36.366  1.00  1.930          H  
ATOM   7479 1HD2 LEU B 461     -35.893 -14.710 -34.876  1.00  1.930          H  
ATOM   7480 2HD2 LEU B 461     -35.934 -15.425 -36.508  1.00  1.930          H  
ATOM   7481 3HD2 LEU B 461     -36.974 -16.085 -35.221  1.00  1.930          H  
ATOM   7482  N   ILE B 462     -35.179 -20.157 -33.606  1.00  0.930          N  
ATOM   7483  CA  ILE B 462     -35.316 -20.470 -32.197  1.00  0.850          C  
ATOM   7484  C   ILE B 462     -34.122 -21.253 -31.707  1.00  0.900          C  
ATOM   7485  O   ILE B 462     -33.488 -20.941 -30.707  1.00  0.920          O  
ATOM   7486  CB  ILE B 462     -36.582 -21.302 -31.909  1.00  1.220          C  
ATOM   7487  CG1 ILE B 462     -37.818 -20.460 -32.192  1.00  1.220          C  
ATOM   7488  CG2 ILE B 462     -36.558 -21.819 -30.399  1.00  1.220          C  
ATOM   7489  CD1 ILE B 462     -39.099 -21.258 -32.300  1.00  1.220          C  
ATOM   7490  H   ILE B 462     -35.870 -20.501 -34.277  1.00  1.120          H  
ATOM   7491  HA  ILE B 462     -35.391 -19.528 -31.672  1.00  1.020          H  
ATOM   7492  HB  ILE B 462     -36.614 -22.159 -32.590  1.00  1.470          H  
ATOM   7493 1HG1 ILE B 462     -37.922 -19.738 -31.390  1.00  1.470          H  
ATOM   7494 2HG1 ILE B 462     -37.673 -19.913 -33.110  1.00  1.470          H  
ATOM   7495 1HG2 ILE B 462     -37.441 -22.408 -30.185  1.00  1.470          H  
ATOM   7496 2HG2 ILE B 462     -35.685 -22.440 -30.217  1.00  1.470          H  
ATOM   7497 3HG2 ILE B 462     -36.524 -20.970 -29.733  1.00  1.470          H  
ATOM   7498 1HD1 ILE B 462     -39.917 -20.582 -32.504  1.00  1.470          H  
ATOM   7499 2HD1 ILE B 462     -39.012 -21.958 -33.116  1.00  1.470          H  
ATOM   7500 3HD1 ILE B 462     -39.295 -21.796 -31.388  1.00  1.470          H  
ATOM   7501  N   LEU B 463     -33.783 -22.288 -32.433  1.00  0.960          N  
ATOM   7502  CA  LEU B 463     -32.695 -23.128 -32.016  1.00  1.050          C  
ATOM   7503  C   LEU B 463     -31.381 -22.343 -31.979  1.00  1.130          C  
ATOM   7504  O   LEU B 463     -30.613 -22.461 -31.030  1.00  1.200          O  
ATOM   7505  CB  LEU B 463     -32.724 -24.308 -32.975  1.00  1.430          C  
ATOM   7506  CG  LEU B 463     -34.016 -25.199 -32.777  1.00  1.430          C  
ATOM   7507  CD1 LEU B 463     -34.202 -26.096 -33.963  1.00  1.430          C  
ATOM   7508  CD2 LEU B 463     -33.886 -26.046 -31.504  1.00  1.430          C  
ATOM   7509  H   LEU B 463     -34.315 -22.516 -33.278  1.00  1.150          H  
ATOM   7510  HA  LEU B 463     -32.895 -23.467 -31.008  1.00  1.260          H  
ATOM   7511 1HB  LEU B 463     -32.729 -23.927 -33.999  1.00  1.720          H  
ATOM   7512 2HB  LEU B 463     -31.842 -24.918 -32.825  1.00  1.720          H  
ATOM   7513  HG  LEU B 463     -34.891 -24.560 -32.691  1.00  1.720          H  
ATOM   7514 1HD1 LEU B 463     -35.099 -26.698 -33.828  1.00  1.720          H  
ATOM   7515 2HD1 LEU B 463     -34.305 -25.502 -34.863  1.00  1.720          H  
ATOM   7516 3HD1 LEU B 463     -33.398 -26.712 -34.068  1.00  1.720          H  
ATOM   7517 1HD2 LEU B 463     -34.785 -26.649 -31.392  1.00  1.720          H  
ATOM   7518 2HD2 LEU B 463     -33.030 -26.685 -31.599  1.00  1.720          H  
ATOM   7519 3HD2 LEU B 463     -33.772 -25.428 -30.630  1.00  1.720          H  
ATOM   7520  N   LYS B 464     -31.154 -21.452 -32.942  1.00  1.150          N  
ATOM   7521  CA  LYS B 464     -29.923 -20.666 -32.929  1.00  1.250          C  
ATOM   7522  C   LYS B 464     -29.935 -19.580 -31.828  1.00  1.250          C  
ATOM   7523  O   LYS B 464     -29.009 -19.480 -31.017  1.00  1.350          O  
ATOM   7524  CB  LYS B 464     -29.725 -20.010 -34.301  1.00  1.710          C  
ATOM   7525  CG  LYS B 464     -28.446 -19.183 -34.455  1.00  1.710          C  
ATOM   7526  CD  LYS B 464     -28.320 -18.639 -35.872  1.00  1.710          C  
ATOM   7527  CE  LYS B 464     -27.066 -17.792 -36.037  1.00  1.710          C  
ATOM   7528  NZ  LYS B 464     -26.941 -17.257 -37.420  1.00  1.710          N  
ATOM   7529  H   LYS B 464     -31.809 -21.362 -33.726  1.00  1.380          H  
ATOM   7530  HA  LYS B 464     -29.087 -21.340 -32.735  1.00  1.500          H  
ATOM   7531 1HB  LYS B 464     -29.723 -20.779 -35.064  1.00  2.050          H  
ATOM   7532 2HB  LYS B 464     -30.578 -19.362 -34.514  1.00  2.050          H  
ATOM   7533 1HG  LYS B 464     -28.461 -18.348 -33.750  1.00  2.050          H  
ATOM   7534 2HG  LYS B 464     -27.584 -19.811 -34.229  1.00  2.050          H  
ATOM   7535 1HD  LYS B 464     -28.287 -19.469 -36.580  1.00  2.050          H  
ATOM   7536 2HD  LYS B 464     -29.194 -18.026 -36.099  1.00  2.050          H  
ATOM   7537 1HE  LYS B 464     -27.103 -16.958 -35.338  1.00  2.050          H  
ATOM   7538 2HE  LYS B 464     -26.190 -18.401 -35.815  1.00  2.050          H  
ATOM   7539 1HZ  LYS B 464     -26.100 -16.702 -37.492  1.00  2.050          H  
ATOM   7540 2HZ  LYS B 464     -26.895 -18.024 -38.076  1.00  2.050          H  
ATOM   7541 3HZ  LYS B 464     -27.743 -16.680 -37.633  1.00  2.050          H  
ATOM   7542  N   LYS B 465     -30.981 -18.757 -31.819  1.00  1.170          N  
ATOM   7543  CA  LYS B 465     -31.158 -17.641 -30.895  1.00  1.190          C  
ATOM   7544  C   LYS B 465     -31.251 -17.996 -29.409  1.00  1.160          C  
ATOM   7545  O   LYS B 465     -30.769 -17.241 -28.562  1.00  1.240          O  
ATOM   7546  CB  LYS B 465     -32.392 -16.824 -31.290  1.00  1.660          C  
ATOM   7547  CG  LYS B 465     -32.642 -15.591 -30.428  1.00  1.660          C  
ATOM   7548  CD  LYS B 465     -33.803 -14.760 -30.960  1.00  1.660          C  
ATOM   7549  CE  LYS B 465     -34.057 -13.553 -30.062  1.00  1.660          C  
ATOM   7550  NZ  LYS B 465     -35.178 -12.702 -30.559  1.00  1.660          N  
ATOM   7551  H   LYS B 465     -31.711 -18.901 -32.512  1.00  1.400          H  
ATOM   7552  HA  LYS B 465     -30.289 -16.994 -31.008  1.00  1.430          H  
ATOM   7553 1HB  LYS B 465     -32.299 -16.505 -32.326  1.00  1.990          H  
ATOM   7554 2HB  LYS B 465     -33.270 -17.451 -31.232  1.00  1.990          H  
ATOM   7555 1HG  LYS B 465     -32.888 -15.902 -29.409  1.00  1.990          H  
ATOM   7556 2HG  LYS B 465     -31.739 -14.982 -30.395  1.00  1.990          H  
ATOM   7557 1HD  LYS B 465     -33.575 -14.419 -31.972  1.00  1.990          H  
ATOM   7558 2HD  LYS B 465     -34.701 -15.374 -30.999  1.00  1.990          H  
ATOM   7559 1HE  LYS B 465     -34.299 -13.905 -29.059  1.00  1.990          H  
ATOM   7560 2HE  LYS B 465     -33.150 -12.950 -30.016  1.00  1.990          H  
ATOM   7561 1HZ  LYS B 465     -35.309 -11.919 -29.934  1.00  1.990          H  
ATOM   7562 2HZ  LYS B 465     -34.963 -12.359 -31.486  1.00  1.990          H  
ATOM   7563 3HZ  LYS B 465     -36.025 -13.248 -30.591  1.00  1.990          H  
ATOM   7564  N   TYR B 466     -31.878 -19.121 -29.075  1.00  1.090          N  
ATOM   7565  CA  TYR B 466     -32.157 -19.467 -27.690  1.00  1.100          C  
ATOM   7566  C   TYR B 466     -31.168 -20.407 -26.981  1.00  1.200          C  
ATOM   7567  O   TYR B 466     -31.563 -21.226 -26.152  1.00  1.310          O  
ATOM   7568  CB  TYR B 466     -33.584 -19.983 -27.596  1.00  1.540          C  
ATOM   7569  CG  TYR B 466     -34.667 -18.939 -27.873  1.00  1.540          C  
ATOM   7570  CD1 TYR B 466     -34.962 -18.576 -29.143  1.00  1.540          C  
ATOM   7571  CD2 TYR B 466     -35.390 -18.426 -26.869  1.00  1.540          C  
ATOM   7572  CE1 TYR B 466     -35.963 -17.701 -29.433  1.00  1.540          C  
ATOM   7573  CE2 TYR B 466     -36.411 -17.546 -27.138  1.00  1.540          C  
ATOM   7574  CZ  TYR B 466     -36.697 -17.185 -28.423  1.00  1.540          C  
ATOM   7575  OH  TYR B 466     -37.739 -16.323 -28.709  1.00  1.540          O  
ATOM   7576  H   TYR B 466     -32.255 -19.734 -29.804  1.00  1.310          H  
ATOM   7577  HA  TYR B 466     -32.135 -18.536 -27.126  1.00  1.320          H  
ATOM   7578 1HB  TYR B 466     -33.714 -20.765 -28.297  1.00  1.840          H  
ATOM   7579 2HB  TYR B 466     -33.762 -20.394 -26.606  1.00  1.840          H  
ATOM   7580  HD1 TYR B 466     -34.395 -18.981 -29.921  1.00  1.840          H  
ATOM   7581  HD2 TYR B 466     -35.170 -18.726 -25.871  1.00  1.840          H  
ATOM   7582  HE1 TYR B 466     -36.175 -17.431 -30.467  1.00  1.840          H  
ATOM   7583  HE2 TYR B 466     -37.005 -17.152 -26.331  1.00  1.840          H  
ATOM   7584  HH  TYR B 466     -38.188 -16.067 -27.896  1.00  1.840          H  
ATOM   7585  N   GLY B 467     -29.881 -20.262 -27.281  1.00  1.210          N  
ATOM   7586  CA  GLY B 467     -28.820 -20.888 -26.487  1.00  1.320          C  
ATOM   7587  C   GLY B 467     -28.023 -22.109 -26.950  1.00  1.400          C  
ATOM   7588  O   GLY B 467     -28.452 -23.252 -26.807  1.00  1.490          O  
ATOM   7589  H   GLY B 467     -29.640 -19.618 -28.027  1.00  1.450          H  
ATOM   7590 1HA  GLY B 467     -28.097 -20.104 -26.262  1.00  1.580          H  
ATOM   7591 2HA  GLY B 467     -29.251 -21.133 -25.518  1.00  1.580          H  
ATOM   7592  N   ASP B 468     -26.792 -21.823 -27.384  1.00  1.390          N  
ATOM   7593  CA  ASP B 468     -25.714 -22.759 -27.708  1.00  1.460          C  
ATOM   7594  C   ASP B 468     -25.994 -23.974 -28.614  1.00  1.480          C  
ATOM   7595  O   ASP B 468     -25.485 -25.067 -28.351  1.00  1.570          O  
ATOM   7596  CB  ASP B 468     -25.097 -23.202 -26.385  1.00  2.020          C  
ATOM   7597  CG  ASP B 468     -24.521 -21.972 -25.574  1.00  2.020          C  
ATOM   7598  OD1 ASP B 468     -24.080 -20.981 -26.186  1.00  2.020          O  
ATOM   7599  OD2 ASP B 468     -24.540 -22.033 -24.358  1.00  2.020          O  
ATOM   7600  H   ASP B 468     -26.561 -20.843 -27.474  1.00  1.670          H  
ATOM   7601  HA  ASP B 468     -24.950 -22.176 -28.223  1.00  1.750          H  
ATOM   7602 1HB  ASP B 468     -25.849 -23.709 -25.782  1.00  2.420          H  
ATOM   7603 2HB  ASP B 468     -24.288 -23.908 -26.575  1.00  2.420          H  
ATOM   7604  N   ILE B 469     -26.747 -23.783 -29.689  1.00  1.410          N  
ATOM   7605  CA  ILE B 469     -27.021 -24.852 -30.649  1.00  1.440          C  
ATOM   7606  C   ILE B 469     -26.344 -24.553 -31.977  1.00  1.550          C  
ATOM   7607  O   ILE B 469     -26.583 -23.519 -32.590  1.00  1.570          O  
ATOM   7608  CB  ILE B 469     -28.544 -25.063 -30.837  1.00  2.000          C  
ATOM   7609  CG1 ILE B 469     -29.153 -25.509 -29.486  1.00  2.000          C  
ATOM   7610  CG2 ILE B 469     -28.884 -26.035 -31.982  1.00  2.000          C  
ATOM   7611  CD1 ILE B 469     -30.670 -25.545 -29.425  1.00  2.000          C  
ATOM   7612  H   ILE B 469     -27.133 -22.860 -29.845  1.00  1.690          H  
ATOM   7613  HA  ILE B 469     -26.607 -25.781 -30.261  1.00  1.730          H  
ATOM   7614  HB  ILE B 469     -28.974 -24.116 -31.072  1.00  2.400          H  
ATOM   7615 1HG1 ILE B 469     -28.772 -26.496 -29.255  1.00  2.400          H  
ATOM   7616 2HG1 ILE B 469     -28.818 -24.822 -28.716  1.00  2.400          H  
ATOM   7617 1HG2 ILE B 469     -29.952 -26.117 -32.088  1.00  2.400          H  
ATOM   7618 2HG2 ILE B 469     -28.488 -25.652 -32.900  1.00  2.400          H  
ATOM   7619 3HG2 ILE B 469     -28.465 -27.019 -31.774  1.00  2.400          H  
ATOM   7620 1HD1 ILE B 469     -30.978 -25.856 -28.435  1.00  2.400          H  
ATOM   7621 2HD1 ILE B 469     -31.058 -24.551 -29.623  1.00  2.400          H  
ATOM   7622 3HD1 ILE B 469     -31.062 -26.234 -30.147  1.00  2.400          H  
ATOM   7623  N   LYS B 470     -25.496 -25.475 -32.424  1.00  1.670          N  
ATOM   7624  CA  LYS B 470     -24.756 -25.313 -33.679  1.00  1.830          C  
ATOM   7625  C   LYS B 470     -25.394 -26.095 -34.816  1.00  1.790          C  
ATOM   7626  O   LYS B 470     -24.866 -26.165 -35.927  1.00  1.860          O  
ATOM   7627  CB  LYS B 470     -23.299 -25.720 -33.489  1.00  2.500          C  
ATOM   7628  CG  LYS B 470     -22.544 -24.813 -32.523  1.00  2.500          C  
ATOM   7629  CD  LYS B 470     -21.076 -25.193 -32.416  1.00  2.500          C  
ATOM   7630  CE  LYS B 470     -20.328 -24.249 -31.472  1.00  2.500          C  
ATOM   7631  NZ  LYS B 470     -18.881 -24.606 -31.354  1.00  2.500          N  
ATOM   7632  H   LYS B 470     -25.342 -26.301 -31.856  1.00  2.000          H  
ATOM   7633  HA  LYS B 470     -24.777 -24.259 -33.957  1.00  2.200          H  
ATOM   7634 1HB  LYS B 470     -23.254 -26.742 -33.110  1.00  3.000          H  
ATOM   7635 2HB  LYS B 470     -22.786 -25.702 -34.450  1.00  3.000          H  
ATOM   7636 1HG  LYS B 470     -22.625 -23.781 -32.868  1.00  3.000          H  
ATOM   7637 2HG  LYS B 470     -23.005 -24.879 -31.537  1.00  3.000          H  
ATOM   7638 1HD  LYS B 470     -20.992 -26.214 -32.040  1.00  3.000          H  
ATOM   7639 2HD  LYS B 470     -20.619 -25.147 -33.403  1.00  3.000          H  
ATOM   7640 1HE  LYS B 470     -20.410 -23.231 -31.849  1.00  3.000          H  
ATOM   7641 2HE  LYS B 470     -20.785 -24.298 -30.483  1.00  3.000          H  
ATOM   7642 1HZ  LYS B 470     -18.423 -23.960 -30.725  1.00  3.000          H  
ATOM   7643 2HZ  LYS B 470     -18.790 -25.546 -30.993  1.00  3.000          H  
ATOM   7644 3HZ  LYS B 470     -18.445 -24.553 -32.264  1.00  3.000          H  
ATOM   7645  N   HIS B 471     -26.563 -26.647 -34.533  1.00  1.690          N  
ATOM   7646  CA  HIS B 471     -27.318 -27.471 -35.459  1.00  1.660          C  
ATOM   7647  C   HIS B 471     -28.758 -27.027 -35.817  1.00  1.550          C  
ATOM   7648  O   HIS B 471     -29.549 -27.898 -36.183  1.00  1.530          O  
ATOM   7649  CB  HIS B 471     -27.384 -28.877 -34.857  1.00  2.340          C  
ATOM   7650  CG  HIS B 471     -26.054 -29.506 -34.724  1.00  2.340          C  
ATOM   7651  ND1 HIS B 471     -25.207 -29.244 -33.670  1.00  2.340          N  
ATOM   7652  CD2 HIS B 471     -25.412 -30.396 -35.512  1.00  2.340          C  
ATOM   7653  CE1 HIS B 471     -24.089 -29.938 -33.834  1.00  2.340          C  
ATOM   7654  NE2 HIS B 471     -24.195 -30.648 -34.932  1.00  2.340          N  
ATOM   7655  H   HIS B 471     -26.907 -26.518 -33.596  1.00  2.030          H  
ATOM   7656  HA  HIS B 471     -26.763 -27.536 -36.394  1.00  1.990          H  
ATOM   7657 1HB  HIS B 471     -27.833 -28.823 -33.864  1.00  2.800          H  
ATOM   7658 2HB  HIS B 471     -28.003 -29.518 -35.449  1.00  2.800          H  
ATOM   7659  HD2 HIS B 471     -25.792 -30.833 -36.436  1.00  2.800          H  
ATOM   7660  HE1 HIS B 471     -23.225 -29.940 -33.175  1.00  2.800          H  
ATOM   7661  HE2 HIS B 471     -23.455 -31.296 -35.281  1.00  2.800          H  
ATOM   7662  N   PRO B 472     -29.103 -25.715 -35.881  1.00  1.490          N  
ATOM   7663  CA  PRO B 472     -30.447 -25.197 -36.128  1.00  1.390          C  
ATOM   7664  C   PRO B 472     -31.031 -25.618 -37.467  1.00  1.420          C  
ATOM   7665  O   PRO B 472     -32.229 -25.531 -37.669  1.00  1.370          O  
ATOM   7666  CB  PRO B 472     -30.244 -23.684 -36.088  1.00  2.080          C  
ATOM   7667  CG  PRO B 472     -28.796 -23.477 -36.441  1.00  2.080          C  
ATOM   7668  CD  PRO B 472     -28.079 -24.648 -35.846  1.00  2.080          C  
ATOM   7669  HA  PRO B 472     -31.112 -25.521 -35.309  1.00  1.670          H  
ATOM   7670 1HB  PRO B 472     -30.930 -23.195 -36.802  1.00  2.500          H  
ATOM   7671 2HB  PRO B 472     -30.505 -23.296 -35.096  1.00  2.500          H  
ATOM   7672 1HG  PRO B 472     -28.681 -23.407 -37.530  1.00  2.500          H  
ATOM   7673 2HG  PRO B 472     -28.444 -22.523 -36.031  1.00  2.500          H  
ATOM   7674 1HD  PRO B 472     -27.223 -24.893 -36.491  1.00  2.500          H  
ATOM   7675 2HD  PRO B 472     -27.794 -24.380 -34.818  1.00  2.500          H  
ATOM   7676  N   LYS B 473     -30.186 -26.019 -38.409  1.00  1.520          N  
ATOM   7677  CA  LYS B 473     -30.688 -26.465 -39.691  1.00  1.580          C  
ATOM   7678  C   LYS B 473     -31.212 -27.909 -39.566  1.00  1.590          C  
ATOM   7679  O   LYS B 473     -32.430 -28.113 -39.534  1.00  1.560          O  
ATOM   7680  CB  LYS B 473     -29.645 -26.291 -40.804  1.00  2.190          C  
ATOM   7681  CG  LYS B 473     -29.758 -24.979 -41.584  1.00  2.190          C  
ATOM   7682  CD  LYS B 473     -29.383 -23.761 -40.715  1.00  2.190          C  
ATOM   7683  CE  LYS B 473     -29.374 -22.454 -41.520  1.00  2.190          C  
ATOM   7684  NZ  LYS B 473     -28.191 -22.351 -42.433  1.00  2.190          N  
ATOM   7685  H   LYS B 473     -29.198 -26.041 -38.223  1.00  1.820          H  
ATOM   7686  HA  LYS B 473     -31.544 -25.843 -39.957  1.00  1.900          H  
ATOM   7687 1HB  LYS B 473     -28.642 -26.300 -40.385  1.00  2.630          H  
ATOM   7688 2HB  LYS B 473     -29.726 -27.107 -41.525  1.00  2.630          H  
ATOM   7689 1HG  LYS B 473     -29.104 -25.027 -42.452  1.00  2.630          H  
ATOM   7690 2HG  LYS B 473     -30.786 -24.863 -41.932  1.00  2.630          H  
ATOM   7691 1HD  LYS B 473     -30.109 -23.649 -39.905  1.00  2.630          H  
ATOM   7692 2HD  LYS B 473     -28.400 -23.913 -40.272  1.00  2.630          H  
ATOM   7693 1HE  LYS B 473     -30.284 -22.398 -42.115  1.00  2.630          H  
ATOM   7694 2HE  LYS B 473     -29.356 -21.615 -40.825  1.00  2.630          H  
ATOM   7695 1HZ  LYS B 473     -28.230 -21.474 -42.936  1.00  2.630          H  
ATOM   7696 2HZ  LYS B 473     -27.340 -22.387 -41.889  1.00  2.630          H  
ATOM   7697 3HZ  LYS B 473     -28.198 -23.113 -43.094  1.00  2.630          H  
ATOM   7698  N   PRO B 474     -30.368 -28.950 -39.376  1.00  1.670          N  
ATOM   7699  CA  PRO B 474     -30.818 -30.327 -39.320  1.00  1.720          C  
ATOM   7700  C   PRO B 474     -31.846 -30.601 -38.221  1.00  1.620          C  
ATOM   7701  O   PRO B 474     -32.692 -31.477 -38.410  1.00  1.650          O  
ATOM   7702  CB  PRO B 474     -29.514 -31.107 -39.103  1.00  2.580          C  
ATOM   7703  CG  PRO B 474     -28.537 -30.104 -38.557  1.00  2.580          C  
ATOM   7704  CD  PRO B 474     -28.901 -28.803 -39.236  1.00  2.580          C  
ATOM   7705  HA  PRO B 474     -31.243 -30.588 -40.299  1.00  2.060          H  
ATOM   7706 1HB  PRO B 474     -29.694 -31.937 -38.402  1.00  3.100          H  
ATOM   7707 2HB  PRO B 474     -29.181 -31.558 -40.048  1.00  3.100          H  
ATOM   7708 1HG  PRO B 474     -28.649 -30.057 -37.477  1.00  3.100          H  
ATOM   7709 2HG  PRO B 474     -27.503 -30.428 -38.757  1.00  3.100          H  
ATOM   7710 1HD  PRO B 474     -28.605 -27.994 -38.590  1.00  3.100          H  
ATOM   7711 2HD  PRO B 474     -28.417 -28.755 -40.223  1.00  3.100          H  
ATOM   7712  N   ILE B 475     -31.903 -29.800 -37.138  1.00  1.520          N  
ATOM   7713  CA  ILE B 475     -32.939 -30.099 -36.156  1.00  1.430          C  
ATOM   7714  C   ILE B 475     -34.014 -29.027 -36.069  1.00  1.360          C  
ATOM   7715  O   ILE B 475     -34.680 -28.870 -35.051  1.00  1.370          O  
ATOM   7716  CB  ILE B 475     -32.383 -30.572 -34.773  1.00  2.040          C  
ATOM   7717  CG1 ILE B 475     -31.171 -29.777 -34.234  1.00  2.040          C  
ATOM   7718  CG2 ILE B 475     -31.987 -31.988 -34.905  1.00  2.040          C  
ATOM   7719  CD1 ILE B 475     -31.405 -28.414 -33.820  1.00  2.040          C  
ATOM   7720  H   ILE B 475     -31.217 -29.057 -36.942  1.00  1.820          H  
ATOM   7721  HA  ILE B 475     -33.469 -30.979 -36.503  1.00  1.720          H  
ATOM   7722  HB  ILE B 475     -33.175 -30.502 -34.026  1.00  2.450          H  
ATOM   7723 1HG1 ILE B 475     -30.797 -30.315 -33.367  1.00  2.450          H  
ATOM   7724 2HG1 ILE B 475     -30.404 -29.790 -34.988  1.00  2.450          H  
ATOM   7725 1HG2 ILE B 475     -31.632 -32.375 -33.952  1.00  2.450          H  
ATOM   7726 2HG2 ILE B 475     -32.838 -32.571 -35.238  1.00  2.450          H  
ATOM   7727 3HG2 ILE B 475     -31.190 -32.053 -35.642  1.00  2.450          H  
ATOM   7728 1HD1 ILE B 475     -30.488 -27.989 -33.451  1.00  2.450          H  
ATOM   7729 2HD1 ILE B 475     -31.731 -27.859 -34.684  1.00  2.450          H  
ATOM   7730 3HD1 ILE B 475     -32.157 -28.393 -33.046  1.00  2.450          H  
ATOM   7731  N   ALA B 476     -34.246 -28.398 -37.232  1.00  1.310          N  
ATOM   7732  CA  ALA B 476     -35.406 -27.583 -37.556  1.00  1.280          C  
ATOM   7733  C   ALA B 476     -36.093 -28.398 -38.647  1.00  1.400          C  
ATOM   7734  O   ALA B 476     -37.324 -28.520 -38.708  1.00  1.410          O  
ATOM   7735  CB  ALA B 476     -35.061 -26.187 -38.030  1.00  1.800          C  
ATOM   7736  H   ALA B 476     -33.563 -28.524 -37.985  1.00  1.570          H  
ATOM   7737  HA  ALA B 476     -36.057 -27.511 -36.697  1.00  1.540          H  
ATOM   7738 1HB  ALA B 476     -35.957 -25.661 -38.303  1.00  2.160          H  
ATOM   7739 2HB  ALA B 476     -34.566 -25.663 -37.230  1.00  2.160          H  
ATOM   7740 3HB  ALA B 476     -34.402 -26.244 -38.897  1.00  2.160          H  
ATOM   7741  N   ILE B 477     -35.233 -28.967 -39.508  1.00  1.510          N  
ATOM   7742  CA  ILE B 477     -35.620 -29.766 -40.671  1.00  1.640          C  
ATOM   7743  C   ILE B 477     -36.149 -31.121 -40.250  1.00  1.670          C  
ATOM   7744  O   ILE B 477     -37.215 -31.542 -40.704  1.00  1.730          O  
ATOM   7745  CB  ILE B 477     -34.427 -29.947 -41.626  1.00  2.240          C  
ATOM   7746  CG1 ILE B 477     -34.038 -28.566 -42.220  1.00  2.240          C  
ATOM   7747  CG2 ILE B 477     -34.795 -30.953 -42.739  1.00  2.240          C  
ATOM   7748  CD1 ILE B 477     -32.689 -28.537 -42.914  1.00  2.240          C  
ATOM   7749  H   ILE B 477     -34.235 -28.784 -39.358  1.00  1.810          H  
ATOM   7750  HA  ILE B 477     -36.414 -29.249 -41.199  1.00  1.970          H  
ATOM   7751  HB  ILE B 477     -33.571 -30.317 -41.070  1.00  2.690          H  
ATOM   7752 1HG1 ILE B 477     -34.803 -28.265 -42.936  1.00  2.690          H  
ATOM   7753 2HG1 ILE B 477     -34.022 -27.834 -41.416  1.00  2.690          H  
ATOM   7754 1HG2 ILE B 477     -33.957 -31.084 -43.410  1.00  2.690          H  
ATOM   7755 2HG2 ILE B 477     -35.048 -31.920 -42.313  1.00  2.690          H  
ATOM   7756 3HG2 ILE B 477     -35.653 -30.571 -43.297  1.00  2.690          H  
ATOM   7757 1HD1 ILE B 477     -32.501 -27.530 -43.286  1.00  2.690          H  
ATOM   7758 2HD1 ILE B 477     -31.911 -28.809 -42.208  1.00  2.690          H  
ATOM   7759 3HD1 ILE B 477     -32.673 -29.228 -43.746  1.00  2.690          H  
ATOM   7760  N   GLY B 478     -35.407 -31.825 -39.389  1.00  1.660          N  
ATOM   7761  CA  GLY B 478     -35.848 -33.121 -38.917  1.00  1.710          C  
ATOM   7762  C   GLY B 478     -37.192 -33.006 -38.218  1.00  1.630          C  
ATOM   7763  O   GLY B 478     -38.028 -33.908 -38.319  1.00  1.720          O  
ATOM   7764  H   GLY B 478     -34.500 -31.481 -39.072  1.00  1.990          H  
ATOM   7765 1HA  GLY B 478     -35.921 -33.810 -39.758  1.00  2.050          H  
ATOM   7766 2HA  GLY B 478     -35.103 -33.525 -38.231  1.00  2.050          H  
ATOM   7767  N   LEU B 479     -37.417 -31.883 -37.523  1.00  1.510          N  
ATOM   7768  CA  LEU B 479     -38.663 -31.695 -36.810  1.00  1.480          C  
ATOM   7769  C   LEU B 479     -39.827 -31.630 -37.767  1.00  1.570          C  
ATOM   7770  O   LEU B 479     -40.825 -32.325 -37.572  1.00  1.660          O  
ATOM   7771  CB  LEU B 479     -38.633 -30.376 -36.034  1.00  2.080          C  
ATOM   7772  CG  LEU B 479     -37.633 -30.258 -34.901  1.00  2.080          C  
ATOM   7773  CD1 LEU B 479     -37.651 -28.826 -34.365  1.00  2.080          C  
ATOM   7774  CD2 LEU B 479     -37.950 -31.201 -33.853  1.00  2.080          C  
ATOM   7775  H   LEU B 479     -36.687 -31.187 -37.463  1.00  1.810          H  
ATOM   7776  HA  LEU B 479     -38.832 -32.535 -36.151  1.00  1.780          H  
ATOM   7777 1HB  LEU B 479     -38.425 -29.575 -36.732  1.00  2.500          H  
ATOM   7778 2HB  LEU B 479     -39.626 -30.200 -35.618  1.00  2.500          H  
ATOM   7779  HG  LEU B 479     -36.631 -30.460 -35.271  1.00  2.500          H  
ATOM   7780 1HD1 LEU B 479     -36.920 -28.729 -33.561  1.00  2.500          H  
ATOM   7781 2HD1 LEU B 479     -37.401 -28.146 -35.145  1.00  2.500          H  
ATOM   7782 3HD1 LEU B 479     -38.626 -28.581 -33.995  1.00  2.500          H  
ATOM   7783 1HD2 LEU B 479     -37.225 -31.061 -33.077  1.00  2.500          H  
ATOM   7784 2HD2 LEU B 479     -38.940 -31.001 -33.478  1.00  2.500          H  
ATOM   7785 3HD2 LEU B 479     -37.900 -32.223 -34.208  1.00  2.500          H  
ATOM   7786  N   LYS B 480     -39.682 -30.879 -38.855  1.00  1.620          N  
ATOM   7787  CA  LYS B 480     -40.792 -30.797 -39.785  1.00  1.770          C  
ATOM   7788  C   LYS B 480     -40.971 -32.068 -40.587  1.00  1.930          C  
ATOM   7789  O   LYS B 480     -42.107 -32.465 -40.852  1.00  2.050          O  
ATOM   7790  CB  LYS B 480     -40.659 -29.580 -40.670  1.00  2.420          C  
ATOM   7791  CG  LYS B 480     -40.796 -28.277 -39.901  1.00  2.420          C  
ATOM   7792  CD  LYS B 480     -42.222 -27.972 -39.362  1.00  2.420          C  
ATOM   7793  CE  LYS B 480     -43.147 -27.521 -40.483  1.00  2.420          C  
ATOM   7794  NZ  LYS B 480     -44.296 -26.759 -39.962  1.00  2.420          N  
ATOM   7795  H   LYS B 480     -38.838 -30.302 -38.974  1.00  1.940          H  
ATOM   7796  HA  LYS B 480     -41.692 -30.684 -39.199  1.00  2.120          H  
ATOM   7797 1HB  LYS B 480     -39.665 -29.579 -41.134  1.00  2.900          H  
ATOM   7798 2HB  LYS B 480     -41.392 -29.610 -41.472  1.00  2.900          H  
ATOM   7799 1HG  LYS B 480     -40.110 -28.306 -39.058  1.00  2.900          H  
ATOM   7800 2HG  LYS B 480     -40.510 -27.452 -40.529  1.00  2.900          H  
ATOM   7801 1HD  LYS B 480     -42.673 -28.814 -38.854  1.00  2.900          H  
ATOM   7802 2HD  LYS B 480     -42.145 -27.181 -38.636  1.00  2.900          H  
ATOM   7803 1HE  LYS B 480     -42.582 -26.876 -41.156  1.00  2.900          H  
ATOM   7804 2HE  LYS B 480     -43.514 -28.382 -41.037  1.00  2.900          H  
ATOM   7805 1HZ  LYS B 480     -44.864 -26.423 -40.714  1.00  2.900          H  
ATOM   7806 2HZ  LYS B 480     -44.914 -27.260 -39.303  1.00  2.900          H  
ATOM   7807 3HZ  LYS B 480     -43.840 -25.976 -39.473  1.00  2.900          H  
ATOM   7808  N   LYS B 481     -39.885 -32.741 -40.965  1.00  1.960          N  
ATOM   7809  CA  LYS B 481     -40.084 -33.985 -41.690  1.00  2.130          C  
ATOM   7810  C   LYS B 481     -40.880 -34.958 -40.810  1.00  2.070          C  
ATOM   7811  O   LYS B 481     -41.764 -35.675 -41.310  1.00  2.230          O  
ATOM   7812  CB  LYS B 481     -38.758 -34.588 -42.147  1.00  2.910          C  
ATOM   7813  CG  LYS B 481     -38.088 -33.827 -43.300  1.00  2.910          C  
ATOM   7814  CD  LYS B 481     -36.768 -34.478 -43.704  1.00  2.910          C  
ATOM   7815  CE  LYS B 481     -36.138 -33.774 -44.906  1.00  2.910          C  
ATOM   7816  NZ  LYS B 481     -34.821 -34.375 -45.278  1.00  2.910          N  
ATOM   7817  H   LYS B 481     -38.946 -32.379 -40.765  1.00  2.350          H  
ATOM   7818  HA  LYS B 481     -40.679 -33.776 -42.579  1.00  2.560          H  
ATOM   7819 1HB  LYS B 481     -38.061 -34.593 -41.304  1.00  3.500          H  
ATOM   7820 2HB  LYS B 481     -38.913 -35.618 -42.457  1.00  3.500          H  
ATOM   7821 1HG  LYS B 481     -38.764 -33.803 -44.156  1.00  3.500          H  
ATOM   7822 2HG  LYS B 481     -37.898 -32.800 -42.981  1.00  3.500          H  
ATOM   7823 1HD  LYS B 481     -36.074 -34.432 -42.862  1.00  3.500          H  
ATOM   7824 2HD  LYS B 481     -36.940 -35.523 -43.956  1.00  3.500          H  
ATOM   7825 1HE  LYS B 481     -36.813 -33.853 -45.757  1.00  3.500          H  
ATOM   7826 2HE  LYS B 481     -35.994 -32.725 -44.673  1.00  3.500          H  
ATOM   7827 1HZ  LYS B 481     -34.440 -33.885 -46.077  1.00  3.500          H  
ATOM   7828 2HZ  LYS B 481     -34.180 -34.297 -44.501  1.00  3.500          H  
ATOM   7829 3HZ  LYS B 481     -34.948 -35.350 -45.512  1.00  3.500          H  
ATOM   7830  N   ALA B 482     -40.583 -34.980 -39.494  1.00  1.890          N  
ATOM   7831  CA  ALA B 482     -41.321 -35.826 -38.572  1.00  1.880          C  
ATOM   7832  C   ALA B 482     -42.798 -35.451 -38.525  1.00  1.950          C  
ATOM   7833  O   ALA B 482     -43.636 -36.345 -38.564  1.00  2.050          O  
ATOM   7834  CB  ALA B 482     -40.735 -35.720 -37.193  1.00  2.640          C  
ATOM   7835  H   ALA B 482     -39.794 -34.426 -39.138  1.00  2.270          H  
ATOM   7836  HA  ALA B 482     -41.239 -36.855 -38.919  1.00  2.260          H  
ATOM   7837 1HB  ALA B 482     -41.277 -36.380 -36.518  1.00  3.160          H  
ATOM   7838 2HB  ALA B 482     -39.690 -36.009 -37.244  1.00  3.160          H  
ATOM   7839 3HB  ALA B 482     -40.809 -34.699 -36.839  1.00  3.160          H  
ATOM   7840  N   VAL B 483     -43.102 -34.139 -38.517  1.00  1.970          N  
ATOM   7841  CA  VAL B 483     -44.480 -33.619 -38.502  1.00  2.190          C  
ATOM   7842  C   VAL B 483     -45.253 -34.023 -39.745  1.00  2.350          C  
ATOM   7843  O   VAL B 483     -46.441 -34.349 -39.680  1.00  2.470          O  
ATOM   7844  CB  VAL B 483     -44.486 -32.074 -38.385  1.00  2.980          C  
ATOM   7845  CG1 VAL B 483     -45.907 -31.504 -38.609  1.00  2.980          C  
ATOM   7846  CG2 VAL B 483     -43.988 -31.673 -36.989  1.00  2.980          C  
ATOM   7847  H   VAL B 483     -42.322 -33.479 -38.437  1.00  2.360          H  
ATOM   7848  HA  VAL B 483     -44.983 -34.032 -37.630  1.00  2.630          H  
ATOM   7849  HB  VAL B 483     -43.832 -31.665 -39.144  1.00  3.570          H  
ATOM   7850 1HG1 VAL B 483     -45.879 -30.425 -38.536  1.00  3.570          H  
ATOM   7851 2HG1 VAL B 483     -46.275 -31.767 -39.599  1.00  3.570          H  
ATOM   7852 3HG1 VAL B 483     -46.586 -31.905 -37.857  1.00  3.570          H  
ATOM   7853 1HG2 VAL B 483     -43.945 -30.605 -36.901  1.00  3.570          H  
ATOM   7854 2HG2 VAL B 483     -44.662 -32.076 -36.245  1.00  3.570          H  
ATOM   7855 3HG2 VAL B 483     -43.013 -32.066 -36.821  1.00  3.570          H  
ATOM   7856  N   GLN B 484     -44.598 -33.915 -40.895  1.00  2.440          N  
ATOM   7857  CA  GLN B 484     -45.200 -34.283 -42.163  1.00  2.710          C  
ATOM   7858  C   GLN B 484     -45.517 -35.776 -42.187  1.00  2.690          C  
ATOM   7859  O   GLN B 484     -46.573 -36.185 -42.674  1.00  2.900          O  
ATOM   7860  CB  GLN B 484     -44.240 -33.941 -43.299  1.00  3.690          C  
ATOM   7861  CG  GLN B 484     -44.045 -32.457 -43.532  1.00  3.690          C  
ATOM   7862  CD  GLN B 484     -42.917 -32.190 -44.502  1.00  3.690          C  
ATOM   7863  OE1 GLN B 484     -42.121 -33.089 -44.794  1.00  3.690          O  
ATOM   7864  NE2 GLN B 484     -42.835 -30.967 -45.002  1.00  3.690          N  
ATOM   7865  H   GLN B 484     -43.639 -33.557 -40.868  1.00  2.930          H  
ATOM   7866  HA  GLN B 484     -46.129 -33.728 -42.283  1.00  3.250          H  
ATOM   7867 1HB  GLN B 484     -43.264 -34.372 -43.078  1.00  4.420          H  
ATOM   7868 2HB  GLN B 484     -44.594 -34.390 -44.224  1.00  4.420          H  
ATOM   7869 1HG  GLN B 484     -44.962 -32.048 -43.952  1.00  4.420          H  
ATOM   7870 2HG  GLN B 484     -43.821 -31.966 -42.589  1.00  4.420          H  
ATOM   7871 1HE2 GLN B 484     -42.103 -30.735 -45.645  1.00  4.420          H  
ATOM   7872 2HE2 GLN B 484     -43.498 -30.268 -44.735  1.00  4.420          H  
ATOM   7873  N   THR B 485     -44.601 -36.582 -41.640  1.00  2.530          N  
ATOM   7874  CA  THR B 485     -44.754 -38.027 -41.568  1.00  2.580          C  
ATOM   7875  C   THR B 485     -45.925 -38.418 -40.663  1.00  2.570          C  
ATOM   7876  O   THR B 485     -46.768 -39.244 -41.032  1.00  2.720          O  
ATOM   7877  CB  THR B 485     -43.453 -38.667 -41.028  1.00  3.590          C  
ATOM   7878  OG1 THR B 485     -42.360 -38.359 -41.918  1.00  3.590          O  
ATOM   7879  CG2 THR B 485     -43.610 -40.181 -40.916  1.00  3.590          C  
ATOM   7880  H   THR B 485     -43.727 -36.168 -41.309  1.00  3.040          H  
ATOM   7881  HA  THR B 485     -44.949 -38.405 -42.570  1.00  3.100          H  
ATOM   7882  HB  THR B 485     -43.229 -38.266 -40.049  1.00  4.310          H  
ATOM   7883  HG1 THR B 485     -42.140 -37.396 -41.844  1.00  4.310          H  
ATOM   7884 1HG2 THR B 485     -42.683 -40.606 -40.537  1.00  4.310          H  
ATOM   7885 2HG2 THR B 485     -44.422 -40.429 -40.229  1.00  4.310          H  
ATOM   7886 3HG2 THR B 485     -43.827 -40.597 -41.897  1.00  4.310          H  
ATOM   7887  N   GLU B 486     -45.955 -37.834 -39.465  1.00  2.430          N  
ATOM   7888  CA  GLU B 486     -46.993 -38.062 -38.472  1.00  2.480          C  
ATOM   7889  C   GLU B 486     -47.034 -36.870 -37.527  1.00  2.490          C  
ATOM   7890  O   GLU B 486     -46.021 -36.229 -37.288  1.00  2.930          O  
ATOM   7891  CB  GLU B 486     -46.723 -39.351 -37.679  1.00  3.450          C  
ATOM   7892  CG  GLU B 486     -45.431 -39.318 -36.849  1.00  3.450          C  
ATOM   7893  CD  GLU B 486     -45.174 -40.581 -36.061  1.00  3.450          C  
ATOM   7894  OE1 GLU B 486     -45.889 -41.540 -36.236  1.00  3.450          O  
ATOM   7895  OE2 GLU B 486     -44.255 -40.570 -35.263  1.00  3.450          O  
ATOM   7896  H   GLU B 486     -45.201 -37.185 -39.224  1.00  2.920          H  
ATOM   7897  HA  GLU B 486     -47.956 -38.140 -38.975  1.00  2.980          H  
ATOM   7898 1HB  GLU B 486     -47.553 -39.538 -36.997  1.00  4.140          H  
ATOM   7899 2HB  GLU B 486     -46.664 -40.196 -38.366  1.00  4.140          H  
ATOM   7900 1HG  GLU B 486     -44.589 -39.140 -37.520  1.00  4.140          H  
ATOM   7901 2HG  GLU B 486     -45.478 -38.483 -36.152  1.00  4.140          H  
ATOM   7902  N   LYS B 487     -48.166 -36.595 -36.905  1.00  2.410          N  
ATOM   7903  CA  LYS B 487     -48.149 -35.497 -35.945  1.00  2.360          C  
ATOM   7904  C   LYS B 487     -47.113 -35.771 -34.853  1.00  2.430          C  
ATOM   7905  O   LYS B 487     -47.116 -36.859 -34.266  1.00  2.750          O  
ATOM   7906  CB  LYS B 487     -49.530 -35.309 -35.326  1.00  3.320          C  
ATOM   7907  CG  LYS B 487     -50.600 -34.825 -36.299  1.00  3.320          C  
ATOM   7908  CD  LYS B 487     -51.958 -34.668 -35.608  1.00  3.320          C  
ATOM   7909  CE  LYS B 487     -53.041 -34.219 -36.598  1.00  3.320          C  
ATOM   7910  NZ  LYS B 487     -54.391 -34.129 -35.958  1.00  3.320          N  
ATOM   7911  H   LYS B 487     -49.003 -37.123 -37.099  1.00  2.890          H  
ATOM   7912  HA  LYS B 487     -47.855 -34.583 -36.466  1.00  2.830          H  
ATOM   7913 1HB  LYS B 487     -49.864 -36.241 -34.870  1.00  3.990          H  
ATOM   7914 2HB  LYS B 487     -49.455 -34.571 -34.541  1.00  3.990          H  
ATOM   7915 1HG  LYS B 487     -50.293 -33.865 -36.715  1.00  3.990          H  
ATOM   7916 2HG  LYS B 487     -50.695 -35.536 -37.117  1.00  3.990          H  
ATOM   7917 1HD  LYS B 487     -52.252 -35.620 -35.164  1.00  3.990          H  
ATOM   7918 2HD  LYS B 487     -51.876 -33.928 -34.813  1.00  3.990          H  
ATOM   7919 1HE  LYS B 487     -52.774 -33.240 -36.996  1.00  3.990          H  
ATOM   7920 2HE  LYS B 487     -53.089 -34.932 -37.421  1.00  3.990          H  
ATOM   7921 1HZ  LYS B 487     -55.070 -33.831 -36.645  1.00  3.990          H  
ATOM   7922 2HZ  LYS B 487     -54.655 -35.035 -35.598  1.00  3.990          H  
ATOM   7923 3HZ  LYS B 487     -54.368 -33.463 -35.202  1.00  3.990          H  
ATOM   7924  N   ASN B 488     -46.262 -34.774 -34.578  1.00  2.290          N  
ATOM   7925  CA  ASN B 488     -45.222 -34.835 -33.551  1.00  2.380          C  
ATOM   7926  C   ASN B 488     -45.807 -34.205 -32.296  1.00  2.190          C  
ATOM   7927  O   ASN B 488     -45.883 -32.981 -32.187  1.00  2.330          O  
ATOM   7928  CB  ASN B 488     -43.951 -34.134 -34.030  1.00  3.300          C  
ATOM   7929  CG  ASN B 488     -42.750 -34.252 -33.088  1.00  3.300          C  
ATOM   7930  OD1 ASN B 488     -42.888 -34.440 -31.877  1.00  3.300          O  
ATOM   7931  ND2 ASN B 488     -41.567 -34.142 -33.657  1.00  3.300          N  
ATOM   7932  H   ASN B 488     -46.348 -33.930 -35.119  1.00  2.750          H  
ATOM   7933  HA  ASN B 488     -44.989 -35.872 -33.332  1.00  2.860          H  
ATOM   7934 1HB  ASN B 488     -43.668 -34.537 -35.008  1.00  3.960          H  
ATOM   7935 2HB  ASN B 488     -44.163 -33.078 -34.167  1.00  3.960          H  
ATOM   7936 1HD2 ASN B 488     -40.734 -34.203 -33.112  1.00  3.960          H  
ATOM   7937 2HD2 ASN B 488     -41.497 -33.996 -34.642  1.00  3.960          H  
ATOM   7938  N   LEU B 489     -46.322 -35.040 -31.413  1.00  2.190          N  
ATOM   7939  CA  LEU B 489     -47.059 -34.587 -30.255  1.00  2.200          C  
ATOM   7940  C   LEU B 489     -46.328 -34.779 -28.932  1.00  2.190          C  
ATOM   7941  O   LEU B 489     -46.554 -34.007 -27.989  1.00  2.200          O  
ATOM   7942  CB  LEU B 489     -48.370 -35.372 -30.199  1.00  3.080          C  
ATOM   7943  CG  LEU B 489     -49.295 -35.268 -31.451  1.00  3.080          C  
ATOM   7944  CD1 LEU B 489     -50.483 -36.166 -31.250  1.00  3.080          C  
ATOM   7945  CD2 LEU B 489     -49.737 -33.839 -31.686  1.00  3.080          C  
ATOM   7946  H   LEU B 489     -46.185 -36.037 -31.549  1.00  2.630          H  
ATOM   7947  HA  LEU B 489     -47.257 -33.529 -30.366  1.00  2.640          H  
ATOM   7948 1HB  LEU B 489     -48.126 -36.424 -30.063  1.00  3.690          H  
ATOM   7949 2HB  LEU B 489     -48.935 -35.035 -29.331  1.00  3.690          H  
ATOM   7950  HG  LEU B 489     -48.755 -35.626 -32.327  1.00  3.690          H  
ATOM   7951 1HD1 LEU B 489     -51.123 -36.122 -32.131  1.00  3.690          H  
ATOM   7952 2HD1 LEU B 489     -50.141 -37.191 -31.103  1.00  3.690          H  
ATOM   7953 3HD1 LEU B 489     -51.046 -35.842 -30.376  1.00  3.690          H  
ATOM   7954 1HD2 LEU B 489     -50.386 -33.795 -32.554  1.00  3.690          H  
ATOM   7955 2HD2 LEU B 489     -50.282 -33.480 -30.813  1.00  3.690          H  
ATOM   7956 3HD2 LEU B 489     -48.872 -33.209 -31.865  1.00  3.690          H  
ATOM   7957  N   THR B 490     -45.498 -35.828 -28.847  1.00  2.220          N  
ATOM   7958  CA  THR B 490     -44.883 -36.206 -27.579  1.00  2.270          C  
ATOM   7959  C   THR B 490     -43.391 -35.968 -27.479  1.00  2.190          C  
ATOM   7960  O   THR B 490     -42.688 -35.755 -28.478  1.00  2.110          O  
ATOM   7961  CB  THR B 490     -45.154 -37.703 -27.276  1.00  3.160          C  
ATOM   7962  OG1 THR B 490     -44.493 -38.541 -28.243  1.00  3.160          O  
ATOM   7963  CG2 THR B 490     -46.651 -37.950 -27.330  1.00  3.160          C  
ATOM   7964  H   THR B 490     -45.321 -36.413 -29.669  1.00  2.660          H  
ATOM   7965  HA  THR B 490     -45.343 -35.620 -26.793  1.00  2.720          H  
ATOM   7966  HB  THR B 490     -44.781 -37.959 -26.294  1.00  3.790          H  
ATOM   7967  HG1 THR B 490     -44.649 -39.471 -28.000  1.00  3.790          H  
ATOM   7968 1HG2 THR B 490     -46.853 -38.997 -27.111  1.00  3.790          H  
ATOM   7969 2HG2 THR B 490     -47.148 -37.327 -26.595  1.00  3.790          H  
ATOM   7970 3HG2 THR B 490     -47.028 -37.713 -28.318  1.00  3.790          H  
ATOM   7971  N   THR B 491     -42.923 -36.053 -26.225  1.00  2.260          N  
ATOM   7972  CA  THR B 491     -41.527 -35.920 -25.820  1.00  2.230          C  
ATOM   7973  C   THR B 491     -40.684 -37.040 -26.383  1.00  2.250          C  
ATOM   7974  O   THR B 491     -39.531 -36.830 -26.758  1.00  2.180          O  
ATOM   7975  CB  THR B 491     -41.435 -35.962 -24.287  1.00  3.130          C  
ATOM   7976  OG1 THR B 491     -42.053 -37.178 -23.839  1.00  3.130          O  
ATOM   7977  CG2 THR B 491     -42.129 -34.779 -23.660  1.00  3.130          C  
ATOM   7978  H   THR B 491     -43.617 -36.225 -25.490  1.00  2.710          H  
ATOM   7979  HA  THR B 491     -41.140 -34.971 -26.184  1.00  2.680          H  
ATOM   7980  HB  THR B 491     -40.394 -35.970 -23.989  1.00  3.760          H  
ATOM   7981  HG1 THR B 491     -41.991 -37.250 -22.844  1.00  3.760          H  
ATOM   7982 1HG2 THR B 491     -42.046 -34.865 -22.576  1.00  3.760          H  
ATOM   7983 2HG2 THR B 491     -41.651 -33.865 -23.980  1.00  3.760          H  
ATOM   7984 3HG2 THR B 491     -43.183 -34.764 -23.943  1.00  3.760          H  
ATOM   7985  N   THR B 492     -41.287 -38.220 -26.486  1.00  2.380          N  
ATOM   7986  CA  THR B 492     -40.658 -39.405 -27.034  1.00  2.460          C  
ATOM   7987  C   THR B 492     -40.376 -39.171 -28.505  1.00  2.340          C  
ATOM   7988  O   THR B 492     -39.276 -39.463 -28.990  1.00  2.310          O  
ATOM   7989  CB  THR B 492     -41.578 -40.632 -26.873  1.00  3.410          C  
ATOM   7990  OG1 THR B 492     -41.837 -40.848 -25.481  1.00  3.410          O  
ATOM   7991  CG2 THR B 492     -40.908 -41.866 -27.456  1.00  3.410          C  
ATOM   7992  H   THR B 492     -42.211 -38.304 -26.094  1.00  2.860          H  
ATOM   7993  HA  THR B 492     -39.715 -39.584 -26.516  1.00  2.950          H  
ATOM   7994  HB  THR B 492     -42.521 -40.452 -27.383  1.00  4.090          H  
ATOM   7995  HG1 THR B 492     -42.592 -41.477 -25.375  1.00  4.090          H  
ATOM   7996 1HG2 THR B 492     -41.566 -42.723 -27.324  1.00  4.090          H  
ATOM   7997 2HG2 THR B 492     -40.712 -41.722 -28.516  1.00  4.090          H  
ATOM   7998 3HG2 THR B 492     -39.970 -42.043 -26.934  1.00  4.090          H  
ATOM   7999  N   GLN B 493     -41.386 -38.667 -29.232  1.00  2.280          N  
ATOM   8000  CA  GLN B 493     -41.205 -38.403 -30.648  1.00  2.200          C  
ATOM   8001  C   GLN B 493     -40.195 -37.306 -30.887  1.00  2.090          C  
ATOM   8002  O   GLN B 493     -39.291 -37.474 -31.704  1.00  2.020          O  
ATOM   8003  CB  GLN B 493     -42.509 -37.968 -31.291  1.00  3.110          C  
ATOM   8004  CG  GLN B 493     -43.564 -39.019 -31.454  1.00  3.110          C  
ATOM   8005  CD  GLN B 493     -44.798 -38.350 -31.934  1.00  3.110          C  
ATOM   8006  OE1 GLN B 493     -45.363 -37.505 -31.209  1.00  3.110          O  
ATOM   8007  NE2 GLN B 493     -45.220 -38.637 -33.151  1.00  3.110          N  
ATOM   8008  H   GLN B 493     -42.291 -38.493 -28.791  1.00  2.740          H  
ATOM   8009  HA  GLN B 493     -40.844 -39.310 -31.129  1.00  2.640          H  
ATOM   8010 1HB  GLN B 493     -42.941 -37.167 -30.690  1.00  3.730          H  
ATOM   8011 2HB  GLN B 493     -42.304 -37.547 -32.275  1.00  3.730          H  
ATOM   8012 1HG  GLN B 493     -43.247 -39.747 -32.205  1.00  3.730          H  
ATOM   8013 2HG  GLN B 493     -43.759 -39.506 -30.506  1.00  3.730          H  
ATOM   8014 1HE2 GLN B 493     -46.035 -38.147 -33.534  1.00  3.730          H  
ATOM   8015 2HE2 GLN B 493     -44.730 -39.317 -33.753  1.00  3.730          H  
ATOM   8016  N   LEU B 494     -40.287 -36.206 -30.136  1.00  2.080          N  
ATOM   8017  CA  LEU B 494     -39.340 -35.134 -30.351  1.00  2.000          C  
ATOM   8018  C   LEU B 494     -37.944 -35.629 -30.074  1.00  2.020          C  
ATOM   8019  O   LEU B 494     -37.026 -35.372 -30.851  1.00  1.980          O  
ATOM   8020  CB  LEU B 494     -39.662 -33.905 -29.472  1.00  2.830          C  
ATOM   8021  CG  LEU B 494     -38.645 -32.683 -29.538  1.00  2.830          C  
ATOM   8022  CD1 LEU B 494     -38.579 -32.168 -30.885  1.00  2.830          C  
ATOM   8023  CD2 LEU B 494     -39.078 -31.539 -28.596  1.00  2.830          C  
ATOM   8024  H   LEU B 494     -41.059 -36.092 -29.470  1.00  2.500          H  
ATOM   8025  HA  LEU B 494     -39.404 -34.844 -31.395  1.00  2.400          H  
ATOM   8026 1HB  LEU B 494     -40.637 -33.533 -29.782  1.00  3.400          H  
ATOM   8027 2HB  LEU B 494     -39.739 -34.232 -28.445  1.00  3.400          H  
ATOM   8028  HG  LEU B 494     -37.657 -33.026 -29.265  1.00  3.400          H  
ATOM   8029 1HD1 LEU B 494     -37.870 -31.343 -30.893  1.00  3.400          H  
ATOM   8030 2HD1 LEU B 494     -38.244 -32.938 -31.565  1.00  3.400          H  
ATOM   8031 3HD1 LEU B 494     -39.555 -31.814 -31.190  1.00  3.400          H  
ATOM   8032 1HD2 LEU B 494     -38.351 -30.721 -28.663  1.00  3.400          H  
ATOM   8033 2HD2 LEU B 494     -40.042 -31.176 -28.889  1.00  3.400          H  
ATOM   8034 3HD2 LEU B 494     -39.128 -31.881 -27.579  1.00  3.400          H  
ATOM   8035  N   ALA B 495     -37.759 -36.337 -28.963  1.00  2.090          N  
ATOM   8036  CA  ALA B 495     -36.443 -36.784 -28.616  1.00  2.130          C  
ATOM   8037  C   ALA B 495     -35.827 -37.704 -29.644  1.00  2.100          C  
ATOM   8038  O   ALA B 495     -34.662 -37.526 -30.008  1.00  2.090          O  
ATOM   8039  CB  ALA B 495     -36.497 -37.491 -27.285  1.00  2.970          C  
ATOM   8040  H   ALA B 495     -38.531 -36.544 -28.326  1.00  2.510          H  
ATOM   8041  HA  ALA B 495     -35.828 -35.909 -28.562  1.00  2.560          H  
ATOM   8042 1HB  ALA B 495     -35.500 -37.798 -26.985  1.00  3.560          H  
ATOM   8043 2HB  ALA B 495     -36.918 -36.823 -26.550  1.00  3.560          H  
ATOM   8044 3HB  ALA B 495     -37.138 -38.370 -27.372  1.00  3.560          H  
ATOM   8045  N   LYS B 496     -36.595 -38.652 -30.179  1.00  2.100          N  
ATOM   8046  CA  LYS B 496     -36.024 -39.545 -31.172  1.00  2.070          C  
ATOM   8047  C   LYS B 496     -35.648 -38.786 -32.432  1.00  2.010          C  
ATOM   8048  O   LYS B 496     -34.552 -38.958 -32.970  1.00  2.000          O  
ATOM   8049  CB  LYS B 496     -37.002 -40.671 -31.497  1.00  2.910          C  
ATOM   8050  CG  LYS B 496     -37.167 -41.703 -30.380  1.00  2.910          C  
ATOM   8051  CD  LYS B 496     -38.192 -42.769 -30.753  1.00  2.910          C  
ATOM   8052  CE  LYS B 496     -38.329 -43.821 -29.656  1.00  2.910          C  
ATOM   8053  NZ  LYS B 496     -39.368 -44.841 -29.985  1.00  2.910          N  
ATOM   8054  H   LYS B 496     -37.562 -38.790 -29.856  1.00  2.520          H  
ATOM   8055  HA  LYS B 496     -35.113 -39.980 -30.762  1.00  2.480          H  
ATOM   8056 1HB  LYS B 496     -37.987 -40.237 -31.691  1.00  3.490          H  
ATOM   8057 2HB  LYS B 496     -36.681 -41.186 -32.406  1.00  3.490          H  
ATOM   8058 1HG  LYS B 496     -36.207 -42.182 -30.193  1.00  3.490          H  
ATOM   8059 2HG  LYS B 496     -37.484 -41.203 -29.467  1.00  3.490          H  
ATOM   8060 1HD  LYS B 496     -39.163 -42.291 -30.912  1.00  3.490          H  
ATOM   8061 2HD  LYS B 496     -37.889 -43.256 -31.680  1.00  3.490          H  
ATOM   8062 1HE  LYS B 496     -37.371 -44.322 -29.526  1.00  3.490          H  
ATOM   8063 2HE  LYS B 496     -38.596 -43.330 -28.725  1.00  3.490          H  
ATOM   8064 1HZ  LYS B 496     -39.425 -45.517 -29.236  1.00  3.490          H  
ATOM   8065 2HZ  LYS B 496     -40.263 -44.385 -30.096  1.00  3.490          H  
ATOM   8066 3HZ  LYS B 496     -39.123 -45.313 -30.845  1.00  3.490          H  
ATOM   8067  N   VAL B 497     -36.518 -37.873 -32.856  1.00  1.990          N  
ATOM   8068  CA  VAL B 497     -36.283 -37.125 -34.071  1.00  1.970          C  
ATOM   8069  C   VAL B 497     -35.037 -36.283 -34.022  1.00  1.960          C  
ATOM   8070  O   VAL B 497     -34.267 -36.287 -34.979  1.00  1.970          O  
ATOM   8071  CB  VAL B 497     -37.492 -36.214 -34.354  1.00  2.770          C  
ATOM   8072  CG1 VAL B 497     -37.203 -35.208 -35.500  1.00  2.770          C  
ATOM   8073  CG2 VAL B 497     -38.662 -37.091 -34.733  1.00  2.770          C  
ATOM   8074  H   VAL B 497     -37.397 -37.740 -32.345  1.00  2.390          H  
ATOM   8075  HA  VAL B 497     -36.184 -37.836 -34.887  1.00  2.360          H  
ATOM   8076  HB  VAL B 497     -37.730 -35.654 -33.447  1.00  3.320          H  
ATOM   8077 1HG1 VAL B 497     -38.086 -34.610 -35.661  1.00  3.320          H  
ATOM   8078 2HG1 VAL B 497     -36.371 -34.552 -35.250  1.00  3.320          H  
ATOM   8079 3HG1 VAL B 497     -36.965 -35.750 -36.418  1.00  3.320          H  
ATOM   8080 1HG2 VAL B 497     -39.523 -36.471 -34.887  1.00  3.320          H  
ATOM   8081 2HG2 VAL B 497     -38.423 -37.638 -35.644  1.00  3.320          H  
ATOM   8082 3HG2 VAL B 497     -38.874 -37.797 -33.959  1.00  3.320          H  
ATOM   8083  N   VAL B 498     -34.830 -35.557 -32.931  1.00  1.960          N  
ATOM   8084  CA  VAL B 498     -33.662 -34.705 -32.896  1.00  1.960          C  
ATOM   8085  C   VAL B 498     -32.393 -35.484 -32.556  1.00  1.940          C  
ATOM   8086  O   VAL B 498     -31.343 -35.223 -33.137  1.00  1.890          O  
ATOM   8087  CB  VAL B 498     -33.914 -33.501 -31.962  1.00  2.740          C  
ATOM   8088  CG1 VAL B 498     -35.209 -32.860 -32.443  1.00  2.740          C  
ATOM   8089  CG2 VAL B 498     -33.982 -33.889 -30.486  1.00  2.740          C  
ATOM   8090  H   VAL B 498     -35.513 -35.590 -32.166  1.00  2.350          H  
ATOM   8091  HA  VAL B 498     -33.533 -34.296 -33.888  1.00  2.350          H  
ATOM   8092  HB  VAL B 498     -33.119 -32.773 -32.096  1.00  3.290          H  
ATOM   8093 1HG1 VAL B 498     -35.438 -31.994 -31.861  1.00  3.290          H  
ATOM   8094 2HG1 VAL B 498     -35.105 -32.576 -33.489  1.00  3.290          H  
ATOM   8095 3HG1 VAL B 498     -36.027 -33.560 -32.342  1.00  3.290          H  
ATOM   8096 1HG2 VAL B 498     -34.178 -32.999 -29.888  1.00  3.290          H  
ATOM   8097 2HG2 VAL B 498     -34.770 -34.603 -30.328  1.00  3.290          H  
ATOM   8098 3HG2 VAL B 498     -33.038 -34.317 -30.170  1.00  3.290          H  
ATOM   8099  N   LYS B 499     -32.461 -36.441 -31.635  1.00  1.980          N  
ATOM   8100  CA  LYS B 499     -31.282 -37.202 -31.264  1.00  1.980          C  
ATOM   8101  C   LYS B 499     -30.681 -37.917 -32.477  1.00  1.920          C  
ATOM   8102  O   LYS B 499     -29.463 -37.921 -32.670  1.00  1.920          O  
ATOM   8103  CB  LYS B 499     -31.621 -38.212 -30.167  1.00  2.770          C  
ATOM   8104  CG  LYS B 499     -30.425 -39.005 -29.640  1.00  2.770          C  
ATOM   8105  CD  LYS B 499     -30.825 -39.931 -28.496  1.00  2.770          C  
ATOM   8106  CE  LYS B 499     -29.634 -40.728 -27.992  1.00  2.770          C  
ATOM   8107  NZ  LYS B 499     -30.008 -41.642 -26.876  1.00  2.770          N  
ATOM   8108  H   LYS B 499     -33.341 -36.653 -31.157  1.00  2.380          H  
ATOM   8109  HA  LYS B 499     -30.536 -36.511 -30.875  1.00  2.380          H  
ATOM   8110 1HB  LYS B 499     -32.082 -37.689 -29.336  1.00  3.330          H  
ATOM   8111 2HB  LYS B 499     -32.359 -38.921 -30.550  1.00  3.330          H  
ATOM   8112 1HG  LYS B 499     -30.001 -39.606 -30.446  1.00  3.330          H  
ATOM   8113 2HG  LYS B 499     -29.660 -38.309 -29.289  1.00  3.330          H  
ATOM   8114 1HD  LYS B 499     -31.227 -39.344 -27.674  1.00  3.330          H  
ATOM   8115 2HD  LYS B 499     -31.597 -40.618 -28.841  1.00  3.330          H  
ATOM   8116 1HE  LYS B 499     -29.228 -41.317 -28.812  1.00  3.330          H  
ATOM   8117 2HE  LYS B 499     -28.868 -40.035 -27.640  1.00  3.330          H  
ATOM   8118 1HZ  LYS B 499     -29.191 -42.152 -26.569  1.00  3.330          H  
ATOM   8119 2HZ  LYS B 499     -30.376 -41.102 -26.104  1.00  3.330          H  
ATOM   8120 3HZ  LYS B 499     -30.711 -42.296 -27.193  1.00  3.330          H  
ATOM   8121  N   GLU B 500     -31.533 -38.457 -33.354  1.00  1.900          N  
ATOM   8122  CA  GLU B 500     -31.071 -39.199 -34.517  1.00  1.890          C  
ATOM   8123  C   GLU B 500     -30.547 -38.311 -35.643  1.00  1.900          C  
ATOM   8124  O   GLU B 500     -30.090 -38.821 -36.669  1.00  2.000          O  
ATOM   8125  CB  GLU B 500     -32.189 -40.097 -35.064  1.00  2.650          C  
ATOM   8126  CG  GLU B 500     -32.588 -41.264 -34.148  1.00  2.650          C  
ATOM   8127  CD  GLU B 500     -33.726 -42.108 -34.708  1.00  2.650          C  
ATOM   8128  OE1 GLU B 500     -34.212 -41.798 -35.772  1.00  2.650          O  
ATOM   8129  OE2 GLU B 500     -34.101 -43.058 -34.063  1.00  2.650          O  
ATOM   8130  H   GLU B 500     -32.546 -38.432 -33.176  1.00  2.280          H  
ATOM   8131  HA  GLU B 500     -30.252 -39.842 -34.196  1.00  2.270          H  
ATOM   8132 1HB  GLU B 500     -33.082 -39.488 -35.231  1.00  3.180          H  
ATOM   8133 2HB  GLU B 500     -31.891 -40.511 -36.026  1.00  3.180          H  
ATOM   8134 1HG  GLU B 500     -31.718 -41.901 -34.004  1.00  3.180          H  
ATOM   8135 2HG  GLU B 500     -32.874 -40.870 -33.173  1.00  3.180          H  
ATOM   8136  N   CYS B 501     -30.619 -36.987 -35.483  1.00  1.800          N  
ATOM   8137  CA  CYS B 501     -30.104 -36.102 -36.508  1.00  1.820          C  
ATOM   8138  C   CYS B 501     -28.654 -35.733 -36.219  1.00  1.830          C  
ATOM   8139  O   CYS B 501     -28.001 -35.082 -37.037  1.00  1.880          O  
ATOM   8140  CB  CYS B 501     -30.923 -34.825 -36.597  1.00  2.540          C  
ATOM   8141  SG  CYS B 501     -32.636 -35.027 -37.148  1.00  2.540          S  
ATOM   8142  H   CYS B 501     -30.990 -36.580 -34.623  1.00  2.160          H  
ATOM   8143  HA  CYS B 501     -30.151 -36.614 -37.466  1.00  2.180          H  
ATOM   8144 1HB  CYS B 501     -30.944 -34.396 -35.609  1.00  3.050          H  
ATOM   8145 2HB  CYS B 501     -30.434 -34.117 -37.258  1.00  3.050          H  
ATOM   8146  HG  CYS B 501     -33.065 -35.762 -36.087  1.00  3.050          H  
ATOM   8147  N   ALA B 502     -28.146 -36.125 -35.045  1.00  1.840          N  
ATOM   8148  CA  ALA B 502     -26.771 -35.824 -34.676  1.00  1.930          C  
ATOM   8149  C   ALA B 502     -25.904 -37.029 -34.993  1.00  2.130          C  
ATOM   8150  O   ALA B 502     -26.365 -38.171 -34.925  1.00  2.160          O  
ATOM   8151  CB  ALA B 502     -26.666 -35.461 -33.203  1.00  2.670          C  
ATOM   8152  H   ALA B 502     -28.714 -36.679 -34.394  1.00  2.210          H  
ATOM   8153  HA  ALA B 502     -26.419 -34.983 -35.274  1.00  2.320          H  
ATOM   8154 1HB  ALA B 502     -25.623 -35.239 -32.963  1.00  3.200          H  
ATOM   8155 2HB  ALA B 502     -27.282 -34.588 -33.000  1.00  3.200          H  
ATOM   8156 3HB  ALA B 502     -27.011 -36.302 -32.600  1.00  3.200          H  
ATOM   8157  N   THR B 503     -24.637 -36.795 -35.304  1.00  2.370          N  
ATOM   8158  CA  THR B 503     -23.723 -37.901 -35.510  1.00  2.690          C  
ATOM   8159  C   THR B 503     -23.197 -38.327 -34.141  1.00  2.690          C  
ATOM   8160  O   THR B 503     -22.807 -37.493 -33.321  1.00  2.560          O  
ATOM   8161  CB  THR B 503     -22.616 -37.541 -36.532  1.00  3.640          C  
ATOM   8162  OG1 THR B 503     -23.223 -37.275 -37.797  1.00  3.640          O  
ATOM   8163  CG2 THR B 503     -21.603 -38.667 -36.686  1.00  3.640          C  
ATOM   8164  H   THR B 503     -24.269 -35.836 -35.361  1.00  2.840          H  
ATOM   8165  HA  THR B 503     -24.279 -38.739 -35.930  1.00  3.230          H  
ATOM   8166  HB  THR B 503     -22.119 -36.662 -36.221  1.00  4.370          H  
ATOM   8167  HG1 THR B 503     -23.759 -36.477 -37.726  1.00  4.370          H  
ATOM   8168 1HG2 THR B 503     -20.852 -38.372 -37.418  1.00  4.370          H  
ATOM   8169 2HG2 THR B 503     -21.121 -38.858 -35.753  1.00  4.370          H  
ATOM   8170 3HG2 THR B 503     -22.107 -39.569 -37.027  1.00  4.370          H  
ATOM   8171  N   GLY B 504     -23.172 -39.635 -33.900  1.00  2.960          N  
ATOM   8172  CA  GLY B 504     -22.754 -40.235 -32.627  1.00  3.050          C  
ATOM   8173  C   GLY B 504     -21.337 -39.893 -32.166  1.00  3.220          C  
ATOM   8174  O   GLY B 504     -20.978 -40.137 -31.015  1.00  3.250          O  
ATOM   8175  H   GLY B 504     -23.505 -40.250 -34.631  1.00  3.550          H  
ATOM   8176 1HA  GLY B 504     -23.460 -39.934 -31.853  1.00  3.660          H  
ATOM   8177 2HA  GLY B 504     -22.841 -41.318 -32.711  1.00  3.660          H  
ATOM   8178  N   PHE B 505     -20.535 -39.341 -33.059  1.00  3.420          N  
ATOM   8179  CA  PHE B 505     -19.174 -38.975 -32.744  1.00  3.760          C  
ATOM   8180  C   PHE B 505     -18.974 -37.477 -32.498  1.00  3.340          C  
ATOM   8181  O   PHE B 505     -17.848 -37.044 -32.224  1.00  3.220          O  
ATOM   8182  CB  PHE B 505     -18.284 -39.427 -33.890  1.00  5.130          C  
ATOM   8183  CG  PHE B 505     -18.382 -40.900 -34.105  1.00  5.130          C  
ATOM   8184  CD1 PHE B 505     -19.107 -41.401 -35.179  1.00  5.130          C  
ATOM   8185  CD2 PHE B 505     -17.789 -41.793 -33.231  1.00  5.130          C  
ATOM   8186  CE1 PHE B 505     -19.230 -42.753 -35.374  1.00  5.130          C  
ATOM   8187  CE2 PHE B 505     -17.912 -43.151 -33.426  1.00  5.130          C  
ATOM   8188  CZ  PHE B 505     -18.634 -43.630 -34.499  1.00  5.130          C  
ATOM   8189  H   PHE B 505     -20.901 -39.172 -33.978  1.00  4.100          H  
ATOM   8190  HA  PHE B 505     -18.881 -39.506 -31.838  1.00  4.510          H  
ATOM   8191 1HB  PHE B 505     -18.575 -38.919 -34.807  1.00  6.150          H  
ATOM   8192 2HB  PHE B 505     -17.246 -39.174 -33.680  1.00  6.150          H  
ATOM   8193  HD1 PHE B 505     -19.580 -40.715 -35.873  1.00  6.150          H  
ATOM   8194  HD2 PHE B 505     -17.223 -41.415 -32.380  1.00  6.150          H  
ATOM   8195  HE1 PHE B 505     -19.801 -43.133 -36.222  1.00  6.150          H  
ATOM   8196  HE2 PHE B 505     -17.442 -43.848 -32.733  1.00  6.150          H  
ATOM   8197  HZ  PHE B 505     -18.732 -44.704 -34.653  1.00  6.150          H  
ATOM   8198  N   GLU B 506     -20.042 -36.667 -32.514  1.00  3.330          N  
ATOM   8199  CA  GLU B 506     -19.863 -35.222 -32.317  1.00  3.230          C  
ATOM   8200  C   GLU B 506     -19.765 -34.878 -30.839  1.00  3.070          C  
ATOM   8201  O   GLU B 506     -20.594 -34.155 -30.270  1.00  2.980          O  
ATOM   8202  CB  GLU B 506     -21.009 -34.418 -32.957  1.00  4.560          C  
ATOM   8203  CG  GLU B 506     -21.101 -34.528 -34.457  1.00  4.560          C  
ATOM   8204  CD  GLU B 506     -22.261 -33.701 -35.079  1.00  4.560          C  
ATOM   8205  OE1 GLU B 506     -22.068 -32.516 -35.258  1.00  4.560          O  
ATOM   8206  OE2 GLU B 506     -23.321 -34.247 -35.376  1.00  4.560          O  
ATOM   8207  H   GLU B 506     -20.977 -37.048 -32.698  1.00  4.000          H  
ATOM   8208  HA  GLU B 506     -18.931 -34.930 -32.793  1.00  3.880          H  
ATOM   8209 1HB  GLU B 506     -21.960 -34.761 -32.550  1.00  5.470          H  
ATOM   8210 2HB  GLU B 506     -20.907 -33.370 -32.712  1.00  5.470          H  
ATOM   8211 1HG  GLU B 506     -20.160 -34.191 -34.887  1.00  5.470          H  
ATOM   8212 2HG  GLU B 506     -21.206 -35.562 -34.676  1.00  5.470          H  
ATOM   8213  N   LYS B 507     -18.689 -35.345 -30.223  1.00  3.280          N  
ATOM   8214  CA  LYS B 507     -18.464 -35.198 -28.793  1.00  3.300          C  
ATOM   8215  C   LYS B 507     -17.868 -33.845 -28.463  1.00  2.840          C  
ATOM   8216  O   LYS B 507     -16.730 -33.739 -28.005  1.00  2.820          O  
ATOM   8217  CB  LYS B 507     -17.563 -36.325 -28.293  1.00  4.610          C  
ATOM   8218  CG  LYS B 507     -18.196 -37.711 -28.422  1.00  4.610          C  
ATOM   8219  CD  LYS B 507     -17.275 -38.810 -27.911  1.00  4.610          C  
ATOM   8220  CE  LYS B 507     -17.927 -40.187 -28.061  1.00  4.610          C  
ATOM   8221  NZ  LYS B 507     -17.042 -41.285 -27.564  1.00  4.610          N  
ATOM   8222  H   LYS B 507     -18.039 -35.879 -30.804  1.00  3.940          H  
ATOM   8223  HA  LYS B 507     -19.424 -35.271 -28.281  1.00  3.960          H  
ATOM   8224 1HB  LYS B 507     -16.634 -36.324 -28.863  1.00  5.530          H  
ATOM   8225 2HB  LYS B 507     -17.312 -36.159 -27.246  1.00  5.530          H  
ATOM   8226 1HG  LYS B 507     -19.128 -37.732 -27.858  1.00  5.530          H  
ATOM   8227 2HG  LYS B 507     -18.429 -37.904 -29.469  1.00  5.530          H  
ATOM   8228 1HD  LYS B 507     -16.342 -38.793 -28.476  1.00  5.530          H  
ATOM   8229 2HD  LYS B 507     -17.047 -38.636 -26.860  1.00  5.530          H  
ATOM   8230 1HE  LYS B 507     -18.859 -40.202 -27.499  1.00  5.530          H  
ATOM   8231 2HE  LYS B 507     -18.150 -40.361 -29.118  1.00  5.530          H  
ATOM   8232 1HZ  LYS B 507     -17.512 -42.173 -27.682  1.00  5.530          H  
ATOM   8233 2HZ  LYS B 507     -16.176 -41.291 -28.086  1.00  5.530          H  
ATOM   8234 3HZ  LYS B 507     -16.840 -41.141 -26.584  1.00  5.530          H  
ATOM   8235  N   TYR B 508     -18.666 -32.812 -28.696  1.00  2.950          N  
ATOM   8236  CA  TYR B 508     -18.236 -31.434 -28.500  1.00  3.150          C  
ATOM   8237  C   TYR B 508     -19.039 -30.697 -27.436  1.00  2.900          C  
ATOM   8238  O   TYR B 508     -18.841 -29.501 -27.222  1.00  3.410          O  
ATOM   8239  CB  TYR B 508     -18.340 -30.682 -29.819  1.00  4.330          C  
ATOM   8240  CG  TYR B 508     -17.544 -31.323 -30.914  1.00  4.330          C  
ATOM   8241  CD1 TYR B 508     -18.202 -31.877 -31.994  1.00  4.330          C  
ATOM   8242  CD2 TYR B 508     -16.166 -31.390 -30.833  1.00  4.330          C  
ATOM   8243  CE1 TYR B 508     -17.487 -32.486 -32.996  1.00  4.330          C  
ATOM   8244  CE2 TYR B 508     -15.450 -32.003 -31.832  1.00  4.330          C  
ATOM   8245  CZ  TYR B 508     -16.105 -32.550 -32.912  1.00  4.330          C  
ATOM   8246  OH  TYR B 508     -15.384 -33.160 -33.913  1.00  4.330          O  
ATOM   8247  H   TYR B 508     -19.580 -33.042 -29.092  1.00  3.540          H  
ATOM   8248  HA  TYR B 508     -17.197 -31.443 -28.173  1.00  3.780          H  
ATOM   8249 1HB  TYR B 508     -19.386 -30.641 -30.131  1.00  5.200          H  
ATOM   8250 2HB  TYR B 508     -17.989 -29.660 -29.690  1.00  5.200          H  
ATOM   8251  HD1 TYR B 508     -19.288 -31.828 -32.051  1.00  5.200          H  
ATOM   8252  HD2 TYR B 508     -15.646 -30.963 -29.977  1.00  5.200          H  
ATOM   8253  HE1 TYR B 508     -18.008 -32.918 -33.850  1.00  5.200          H  
ATOM   8254  HE2 TYR B 508     -14.363 -32.059 -31.769  1.00  5.200          H  
ATOM   8255  HH  TYR B 508     -15.984 -33.493 -34.585  1.00  5.200          H  
ATOM   8256  N   GLN B 509     -19.972 -31.398 -26.805  1.00  2.640          N  
ATOM   8257  CA  GLN B 509     -20.857 -30.795 -25.819  1.00  3.110          C  
ATOM   8258  C   GLN B 509     -20.828 -31.521 -24.487  1.00  2.670          C  
ATOM   8259  O   GLN B 509     -20.623 -32.733 -24.431  1.00  3.210          O  
ATOM   8260  CB  GLN B 509     -22.293 -30.798 -26.342  1.00  4.170          C  
ATOM   8261  CG  GLN B 509     -22.503 -30.046 -27.618  1.00  4.170          C  
ATOM   8262  CD  GLN B 509     -22.375 -28.579 -27.435  1.00  4.170          C  
ATOM   8263  OE1 GLN B 509     -22.991 -27.996 -26.526  1.00  4.170          O  
ATOM   8264  NE2 GLN B 509     -21.568 -27.961 -28.267  1.00  4.170          N  
ATOM   8265  H   GLN B 509     -20.066 -32.378 -27.022  1.00  3.170          H  
ATOM   8266  HA  GLN B 509     -20.539 -29.768 -25.645  1.00  3.730          H  
ATOM   8267 1HB  GLN B 509     -22.616 -31.827 -26.512  1.00  5.000          H  
ATOM   8268 2HB  GLN B 509     -22.952 -30.371 -25.594  1.00  5.000          H  
ATOM   8269 1HG  GLN B 509     -21.790 -30.374 -28.372  1.00  5.000          H  
ATOM   8270 2HG  GLN B 509     -23.514 -30.248 -27.945  1.00  5.000          H  
ATOM   8271 1HE2 GLN B 509     -21.425 -26.976 -28.193  1.00  5.000          H  
ATOM   8272 2HE2 GLN B 509     -21.091 -28.488 -28.967  1.00  5.000          H  
ATOM   8273  N   SER B 510     -21.109 -30.775 -23.413  1.00  2.330          N  
ATOM   8274  CA  SER B 510     -21.238 -31.316 -22.057  1.00  2.630          C  
ATOM   8275  C   SER B 510     -22.606 -31.958 -21.807  1.00  2.640          C  
ATOM   8276  O   SER B 510     -22.815 -32.659 -20.808  1.00  3.230          O  
ATOM   8277  CB  SER B 510     -21.012 -30.203 -21.061  1.00  3.560          C  
ATOM   8278  OG  SER B 510     -22.025 -29.237 -21.168  1.00  3.560          O  
ATOM   8279  H   SER B 510     -21.238 -29.777 -23.530  1.00  2.800          H  
ATOM   8280  HA  SER B 510     -20.470 -32.079 -21.919  1.00  3.160          H  
ATOM   8281 1HB  SER B 510     -21.002 -30.614 -20.053  1.00  4.270          H  
ATOM   8282 2HB  SER B 510     -20.042 -29.741 -21.239  1.00  4.270          H  
ATOM   8283  HG  SER B 510     -21.871 -28.611 -20.450  1.00  4.270          H  
ATOM   8284  N   ARG B 511     -23.526 -31.709 -22.731  1.00  2.350          N  
ATOM   8285  CA  ARG B 511     -24.894 -32.200 -22.710  1.00  2.520          C  
ATOM   8286  C   ARG B 511     -25.283 -32.601 -24.124  1.00  2.270          C  
ATOM   8287  O   ARG B 511     -24.893 -31.948 -25.088  1.00  2.740          O  
ATOM   8288  CB  ARG B 511     -25.866 -31.139 -22.208  1.00  3.460          C  
ATOM   8289  CG  ARG B 511     -25.666 -30.674 -20.768  1.00  3.460          C  
ATOM   8290  CD  ARG B 511     -26.018 -31.723 -19.775  1.00  3.460          C  
ATOM   8291  NE  ARG B 511     -25.924 -31.220 -18.419  1.00  3.460          N  
ATOM   8292  CZ  ARG B 511     -24.793 -31.171 -17.672  1.00  3.460          C  
ATOM   8293  NH1 ARG B 511     -23.628 -31.596 -18.142  1.00  3.460          N  
ATOM   8294  NH2 ARG B 511     -24.859 -30.684 -16.442  1.00  3.460          N  
ATOM   8295  H   ARG B 511     -23.231 -31.138 -23.505  1.00  2.820          H  
ATOM   8296  HA  ARG B 511     -24.949 -33.082 -22.076  1.00  3.020          H  
ATOM   8297 1HB  ARG B 511     -25.805 -30.263 -22.850  1.00  4.150          H  
ATOM   8298 2HB  ARG B 511     -26.879 -31.524 -22.287  1.00  4.150          H  
ATOM   8299 1HG  ARG B 511     -24.634 -30.377 -20.615  1.00  4.150          H  
ATOM   8300 2HG  ARG B 511     -26.310 -29.816 -20.583  1.00  4.150          H  
ATOM   8301 1HD  ARG B 511     -27.043 -32.052 -19.945  1.00  4.150          H  
ATOM   8302 2HD  ARG B 511     -25.350 -32.573 -19.869  1.00  4.150          H  
ATOM   8303  HE  ARG B 511     -26.776 -30.878 -17.995  1.00  4.150          H  
ATOM   8304 1HH1 ARG B 511     -23.528 -31.983 -19.099  1.00  4.150          H  
ATOM   8305 2HH1 ARG B 511     -22.807 -31.548 -17.559  1.00  4.150          H  
ATOM   8306 1HH2 ARG B 511     -25.742 -30.357 -16.075  1.00  4.150          H  
ATOM   8307 2HH2 ARG B 511     -24.029 -30.637 -15.873  1.00  4.150          H  
ATOM   8308  N   ASN B 512     -26.085 -33.644 -24.263  1.00  1.990          N  
ATOM   8309  CA  ASN B 512     -26.517 -34.056 -25.591  1.00  2.000          C  
ATOM   8310  C   ASN B 512     -27.297 -32.941 -26.266  1.00  1.850          C  
ATOM   8311  O   ASN B 512     -28.071 -32.220 -25.626  1.00  1.810          O  
ATOM   8312  CB  ASN B 512     -27.339 -35.336 -25.568  1.00  2.800          C  
ATOM   8313  CG  ASN B 512     -27.475 -35.967 -26.983  1.00  2.800          C  
ATOM   8314  OD1 ASN B 512     -28.268 -35.542 -27.854  1.00  2.800          O  
ATOM   8315  ND2 ASN B 512     -26.688 -36.994 -27.213  1.00  2.800          N  
ATOM   8316  H   ASN B 512     -26.388 -34.158 -23.448  1.00  2.390          H  
ATOM   8317  HA  ASN B 512     -25.629 -34.236 -26.202  1.00  2.400          H  
ATOM   8318 1HB  ASN B 512     -26.868 -36.061 -24.904  1.00  3.360          H  
ATOM   8319 2HB  ASN B 512     -28.332 -35.125 -25.174  1.00  3.360          H  
ATOM   8320 1HD2 ASN B 512     -26.713 -37.460 -28.102  1.00  3.360          H  
ATOM   8321 2HD2 ASN B 512     -26.061 -37.320 -26.502  1.00  3.360          H  
ATOM   8322  N   TYR B 513     -27.172 -32.872 -27.585  1.00  1.970          N  
ATOM   8323  CA  TYR B 513     -27.893 -31.906 -28.401  1.00  1.980          C  
ATOM   8324  C   TYR B 513     -29.377 -31.971 -28.037  1.00  1.870          C  
ATOM   8325  O   TYR B 513     -30.039 -30.943 -27.904  1.00  1.860          O  
ATOM   8326  CB  TYR B 513     -27.652 -32.236 -29.872  1.00  2.770          C  
ATOM   8327  CG  TYR B 513     -26.187 -32.104 -30.211  1.00  2.770          C  
ATOM   8328  CD1 TYR B 513     -25.419 -33.253 -30.370  1.00  2.770          C  
ATOM   8329  CD2 TYR B 513     -25.599 -30.857 -30.327  1.00  2.770          C  
ATOM   8330  CE1 TYR B 513     -24.069 -33.152 -30.635  1.00  2.770          C  
ATOM   8331  CE2 TYR B 513     -24.250 -30.758 -30.595  1.00  2.770          C  
ATOM   8332  CZ  TYR B 513     -23.481 -31.900 -30.741  1.00  2.770          C  
ATOM   8333  OH  TYR B 513     -22.128 -31.804 -31.004  1.00  2.770          O  
ATOM   8334  H   TYR B 513     -26.517 -33.492 -28.040  1.00  2.360          H  
ATOM   8335  HA  TYR B 513     -27.526 -30.903 -28.179  1.00  2.380          H  
ATOM   8336 1HB  TYR B 513     -27.976 -33.257 -30.088  1.00  3.320          H  
ATOM   8337 2HB  TYR B 513     -28.221 -31.558 -30.507  1.00  3.320          H  
ATOM   8338  HD1 TYR B 513     -25.879 -34.239 -30.278  1.00  3.320          H  
ATOM   8339  HD2 TYR B 513     -26.195 -29.952 -30.202  1.00  3.320          H  
ATOM   8340  HE1 TYR B 513     -23.463 -34.052 -30.755  1.00  3.320          H  
ATOM   8341  HE2 TYR B 513     -23.786 -29.775 -30.682  1.00  3.320          H  
ATOM   8342  HH  TYR B 513     -21.706 -32.676 -30.835  1.00  3.320          H  
ATOM   8343  N   LEU B 514     -29.879 -33.180 -27.800  1.00  1.940          N  
ATOM   8344  CA  LEU B 514     -31.246 -33.413 -27.378  1.00  2.000          C  
ATOM   8345  C   LEU B 514     -31.677 -32.541 -26.199  1.00  2.010          C  
ATOM   8346  O   LEU B 514     -32.820 -32.069 -26.160  1.00  2.070          O  
ATOM   8347  CB  LEU B 514     -31.353 -34.888 -26.981  1.00  2.780          C  
ATOM   8348  CG  LEU B 514     -32.633 -35.364 -26.361  1.00  2.780          C  
ATOM   8349  CD1 LEU B 514     -33.727 -35.143 -27.237  1.00  2.780          C  
ATOM   8350  CD2 LEU B 514     -32.511 -36.844 -26.100  1.00  2.780          C  
ATOM   8351  H   LEU B 514     -29.275 -33.994 -27.919  1.00  2.330          H  
ATOM   8352  HA  LEU B 514     -31.892 -33.199 -28.227  1.00  2.400          H  
ATOM   8353 1HB  LEU B 514     -31.169 -35.493 -27.868  1.00  3.330          H  
ATOM   8354 2HB  LEU B 514     -30.564 -35.098 -26.266  1.00  3.330          H  
ATOM   8355  HG  LEU B 514     -32.816 -34.829 -25.431  1.00  3.330          H  
ATOM   8356 1HD1 LEU B 514     -34.604 -35.502 -26.744  1.00  3.330          H  
ATOM   8357 2HD1 LEU B 514     -33.849 -34.095 -27.450  1.00  3.330          H  
ATOM   8358 3HD1 LEU B 514     -33.554 -35.689 -28.163  1.00  3.330          H  
ATOM   8359 1HD2 LEU B 514     -33.423 -37.217 -25.659  1.00  3.330          H  
ATOM   8360 2HD2 LEU B 514     -32.335 -37.358 -27.032  1.00  3.330          H  
ATOM   8361 3HD2 LEU B 514     -31.679 -37.025 -25.421  1.00  3.330          H  
ATOM   8362  N   ALA B 515     -30.795 -32.407 -25.200  1.00  2.020          N  
ATOM   8363  CA  ALA B 515     -31.047 -31.618 -24.011  1.00  2.080          C  
ATOM   8364  C   ALA B 515     -31.184 -30.140 -24.354  1.00  1.920          C  
ATOM   8365  O   ALA B 515     -31.962 -29.419 -23.728  1.00  1.920          O  
ATOM   8366  CB  ALA B 515     -29.929 -31.824 -23.002  1.00  2.890          C  
ATOM   8367  H   ALA B 515     -29.862 -32.800 -25.300  1.00  2.420          H  
ATOM   8368  HA  ALA B 515     -31.988 -31.948 -23.586  1.00  2.500          H  
ATOM   8369 1HB  ALA B 515     -30.139 -31.250 -22.102  1.00  3.470          H  
ATOM   8370 2HB  ALA B 515     -29.860 -32.881 -22.753  1.00  3.470          H  
ATOM   8371 3HB  ALA B 515     -28.992 -31.489 -23.437  1.00  3.470          H  
ATOM   8372  N   LYS B 516     -30.416 -29.690 -25.351  1.00  1.810          N  
ATOM   8373  CA  LYS B 516     -30.454 -28.287 -25.771  1.00  1.680          C  
ATOM   8374  C   LYS B 516     -31.717 -28.003 -26.590  1.00  1.540          C  
ATOM   8375  O   LYS B 516     -32.372 -26.966 -26.438  1.00  1.470          O  
ATOM   8376  CB  LYS B 516     -29.224 -27.954 -26.616  1.00  2.400          C  
ATOM   8377  CG  LYS B 516     -27.886 -28.034 -25.903  1.00  2.400          C  
ATOM   8378  CD  LYS B 516     -27.591 -26.764 -25.088  1.00  2.400          C  
ATOM   8379  CE  LYS B 516     -26.281 -26.891 -24.314  1.00  2.400          C  
ATOM   8380  NZ  LYS B 516     -25.120 -27.152 -25.214  1.00  2.400          N  
ATOM   8381  H   LYS B 516     -29.769 -30.356 -25.799  1.00  2.170          H  
ATOM   8382  HA  LYS B 516     -30.474 -27.658 -24.884  1.00  2.020          H  
ATOM   8383 1HB  LYS B 516     -29.187 -28.603 -27.489  1.00  2.880          H  
ATOM   8384 2HB  LYS B 516     -29.320 -26.939 -26.974  1.00  2.880          H  
ATOM   8385 1HG  LYS B 516     -27.884 -28.904 -25.237  1.00  2.880          H  
ATOM   8386 2HG  LYS B 516     -27.109 -28.175 -26.653  1.00  2.880          H  
ATOM   8387 1HD  LYS B 516     -27.519 -25.903 -25.766  1.00  2.880          H  
ATOM   8388 2HD  LYS B 516     -28.397 -26.578 -24.381  1.00  2.880          H  
ATOM   8389 1HE  LYS B 516     -26.101 -25.966 -23.767  1.00  2.880          H  
ATOM   8390 2HE  LYS B 516     -26.366 -27.713 -23.604  1.00  2.880          H  
ATOM   8391 1HZ  LYS B 516     -24.271 -27.238 -24.663  1.00  2.880          H  
ATOM   8392 2HZ  LYS B 516     -25.288 -28.014 -25.708  1.00  2.880          H  
ATOM   8393 3HZ  LYS B 516     -25.004 -26.398 -25.891  1.00  2.880          H  
ATOM   8394  N   VAL B 517     -32.097 -28.953 -27.419  1.00  1.540          N  
ATOM   8395  CA  VAL B 517     -33.256 -28.830 -28.298  1.00  1.430          C  
ATOM   8396  C   VAL B 517     -34.597 -29.033 -27.501  1.00  1.400          C  
ATOM   8397  O   VAL B 517     -35.521 -29.462 -28.175  1.00  1.280          O  
ATOM   8398  CB  VAL B 517     -33.015 -29.813 -29.508  1.00  2.050          C  
ATOM   8399  CG1 VAL B 517     -34.172 -29.910 -30.547  1.00  2.050          C  
ATOM   8400  CG2 VAL B 517     -31.760 -29.347 -30.254  1.00  2.050          C  
ATOM   8401  H   VAL B 517     -31.502 -29.785 -27.476  1.00  1.850          H  
ATOM   8402  HA  VAL B 517     -33.262 -27.820 -28.707  1.00  1.720          H  
ATOM   8403  HB  VAL B 517     -32.839 -30.816 -29.111  1.00  2.460          H  
ATOM   8404 1HG1 VAL B 517     -33.837 -30.571 -31.322  1.00  2.460          H  
ATOM   8405 2HG1 VAL B 517     -35.087 -30.298 -30.159  1.00  2.460          H  
ATOM   8406 3HG1 VAL B 517     -34.358 -28.939 -30.977  1.00  2.460          H  
ATOM   8407 1HG2 VAL B 517     -31.547 -30.040 -31.063  1.00  2.460          H  
ATOM   8408 2HG2 VAL B 517     -31.922 -28.370 -30.653  1.00  2.460          H  
ATOM   8409 3HG2 VAL B 517     -30.911 -29.313 -29.582  1.00  2.460          H  
ATOM   8410  N   PHE B 518     -34.404 -29.589 -26.294  1.00  1.540          N  
ATOM   8411  CA  PHE B 518     -35.459 -29.405 -25.275  1.00  1.570          C  
ATOM   8412  C   PHE B 518     -35.378 -28.188 -24.346  1.00  1.470          C  
ATOM   8413  O   PHE B 518     -36.218 -28.052 -23.456  1.00  1.400          O  
ATOM   8414  CB  PHE B 518     -35.604 -30.673 -24.417  1.00  2.190          C  
ATOM   8415  CG  PHE B 518     -36.443 -31.792 -25.040  1.00  2.190          C  
ATOM   8416  CD1 PHE B 518     -36.045 -32.509 -26.156  1.00  2.190          C  
ATOM   8417  CD2 PHE B 518     -37.661 -32.143 -24.438  1.00  2.190          C  
ATOM   8418  CE1 PHE B 518     -36.837 -33.514 -26.653  1.00  2.190          C  
ATOM   8419  CE2 PHE B 518     -38.445 -33.151 -24.936  1.00  2.190          C  
ATOM   8420  CZ  PHE B 518     -38.032 -33.838 -26.045  1.00  2.190          C  
ATOM   8421  H   PHE B 518     -34.110 -30.565 -26.323  1.00  1.850          H  
ATOM   8422  HA  PHE B 518     -36.395 -29.317 -25.823  1.00  1.880          H  
ATOM   8423 1HB  PHE B 518     -34.604 -31.072 -24.223  1.00  2.620          H  
ATOM   8424 2HB  PHE B 518     -36.040 -30.415 -23.455  1.00  2.620          H  
ATOM   8425  HD1 PHE B 518     -35.113 -32.277 -26.650  1.00  2.620          H  
ATOM   8426  HD2 PHE B 518     -37.991 -31.602 -23.547  1.00  2.620          H  
ATOM   8427  HE1 PHE B 518     -36.515 -34.053 -27.529  1.00  2.620          H  
ATOM   8428  HE2 PHE B 518     -39.386 -33.400 -24.449  1.00  2.620          H  
ATOM   8429  HZ  PHE B 518     -38.640 -34.634 -26.446  1.00  2.620          H  
ATOM   8430  N   GLN B 519     -34.395 -27.310 -24.529  1.00  1.500          N  
ATOM   8431  CA  GLN B 519     -34.267 -26.118 -23.697  1.00  1.450          C  
ATOM   8432  C   GLN B 519     -34.615 -24.846 -24.470  1.00  1.260          C  
ATOM   8433  O   GLN B 519     -35.381 -24.009 -23.978  1.00  1.210          O  
ATOM   8434  CB  GLN B 519     -32.858 -26.039 -23.099  1.00  2.050          C  
ATOM   8435  CG  GLN B 519     -32.591 -24.847 -22.185  1.00  2.050          C  
ATOM   8436  CD  GLN B 519     -33.471 -24.781 -20.969  1.00  2.050          C  
ATOM   8437  OE1 GLN B 519     -33.693 -25.750 -20.237  1.00  2.050          O  
ATOM   8438  NE2 GLN B 519     -34.000 -23.596 -20.752  1.00  2.050          N  
ATOM   8439  H   GLN B 519     -33.717 -27.457 -25.270  1.00  1.800          H  
ATOM   8440  HA  GLN B 519     -34.967 -26.209 -22.869  1.00  1.740          H  
ATOM   8441 1HB  GLN B 519     -32.653 -26.954 -22.540  1.00  2.460          H  
ATOM   8442 2HB  GLN B 519     -32.131 -25.995 -23.909  1.00  2.460          H  
ATOM   8443 1HG  GLN B 519     -31.571 -24.945 -21.835  1.00  2.460          H  
ATOM   8444 2HG  GLN B 519     -32.702 -23.919 -22.749  1.00  2.460          H  
ATOM   8445 1HE2 GLN B 519     -34.628 -23.455 -19.987  1.00  2.460          H  
ATOM   8446 2HE2 GLN B 519     -33.770 -22.845 -21.379  1.00  2.460          H  
ATOM   8447  N   ALA B 520     -34.136 -24.738 -25.722  1.00  1.190          N  
ATOM   8448  CA  ALA B 520     -34.353 -23.530 -26.541  1.00  1.070          C  
ATOM   8449  C   ALA B 520     -35.845 -23.240 -26.663  1.00  1.000          C  
ATOM   8450  O   ALA B 520     -36.307 -22.100 -26.528  1.00  0.910          O  
ATOM   8451  CB  ALA B 520     -33.747 -23.747 -27.921  1.00  1.550          C  
ATOM   8452  H   ALA B 520     -33.527 -25.484 -26.066  1.00  1.430          H  
ATOM   8453  HA  ALA B 520     -33.870 -22.684 -26.051  1.00  1.280          H  
ATOM   8454 1HB  ALA B 520     -33.885 -22.886 -28.543  1.00  1.860          H  
ATOM   8455 2HB  ALA B 520     -32.681 -23.941 -27.808  1.00  1.860          H  
ATOM   8456 3HB  ALA B 520     -34.222 -24.599 -28.390  1.00  1.860          H  
ATOM   8457  N   ILE B 521     -36.577 -24.326 -26.823  1.00  1.080          N  
ATOM   8458  CA  ILE B 521     -38.017 -24.387 -26.908  1.00  1.070          C  
ATOM   8459  C   ILE B 521     -38.759 -23.938 -25.635  1.00  1.060          C  
ATOM   8460  O   ILE B 521     -39.860 -23.403 -25.743  1.00  0.980          O  
ATOM   8461  CB  ILE B 521     -38.422 -25.811 -27.363  1.00  1.500          C  
ATOM   8462  CG1 ILE B 521     -39.973 -25.939 -27.648  1.00  1.500          C  
ATOM   8463  CG2 ILE B 521     -37.896 -26.858 -26.396  1.00  1.500          C  
ATOM   8464  CD1 ILE B 521     -40.514 -25.109 -28.806  1.00  1.500          C  
ATOM   8465  H   ILE B 521     -36.058 -25.179 -26.935  1.00  1.300          H  
ATOM   8466  HA  ILE B 521     -38.306 -23.708 -27.704  1.00  1.280          H  
ATOM   8467  HB  ILE B 521     -37.944 -25.998 -28.324  1.00  1.800          H  
ATOM   8468 1HG1 ILE B 521     -40.185 -26.985 -27.863  1.00  1.800          H  
ATOM   8469 2HG1 ILE B 521     -40.523 -25.658 -26.748  1.00  1.800          H  
ATOM   8470 1HG2 ILE B 521     -38.145 -27.849 -26.773  1.00  1.800          H  
ATOM   8471 2HG2 ILE B 521     -36.830 -26.770 -26.310  1.00  1.800          H  
ATOM   8472 3HG2 ILE B 521     -38.329 -26.723 -25.430  1.00  1.800          H  
ATOM   8473 1HD1 ILE B 521     -41.580 -25.301 -28.903  1.00  1.800          H  
ATOM   8474 2HD1 ILE B 521     -40.357 -24.056 -28.618  1.00  1.800          H  
ATOM   8475 3HD1 ILE B 521     -40.011 -25.391 -29.729  1.00  1.800          H  
ATOM   8476  N   ARG B 522     -38.201 -24.163 -24.431  1.00  1.180          N  
ATOM   8477  CA  ARG B 522     -38.890 -23.766 -23.204  1.00  1.200          C  
ATOM   8478  C   ARG B 522     -38.896 -22.247 -23.081  1.00  1.060          C  
ATOM   8479  O   ARG B 522     -39.907 -21.630 -22.709  1.00  1.020          O  
ATOM   8480  CB  ARG B 522     -38.172 -24.297 -21.964  1.00  1.670          C  
ATOM   8481  CG  ARG B 522     -38.196 -25.799 -21.693  1.00  1.670          C  
ATOM   8482  CD  ARG B 522     -37.346 -26.076 -20.482  1.00  1.670          C  
ATOM   8483  NE  ARG B 522     -37.239 -27.494 -20.108  1.00  1.670          N  
ATOM   8484  CZ  ARG B 522     -36.447 -27.950 -19.094  1.00  1.670          C  
ATOM   8485  NH1 ARG B 522     -35.722 -27.094 -18.386  1.00  1.670          N  
ATOM   8486  NH2 ARG B 522     -36.384 -29.242 -18.799  1.00  1.670          N  
ATOM   8487  H   ARG B 522     -37.267 -24.555 -24.350  1.00  1.420          H  
ATOM   8488  HA  ARG B 522     -39.916 -24.137 -23.235  1.00  1.440          H  
ATOM   8489 1HB  ARG B 522     -37.121 -24.009 -22.020  1.00  2.010          H  
ATOM   8490 2HB  ARG B 522     -38.588 -23.809 -21.082  1.00  2.010          H  
ATOM   8491 1HG  ARG B 522     -39.215 -26.131 -21.502  1.00  2.010          H  
ATOM   8492 2HG  ARG B 522     -37.789 -26.331 -22.548  1.00  2.010          H  
ATOM   8493 1HD  ARG B 522     -36.345 -25.711 -20.691  1.00  2.010          H  
ATOM   8494 2HD  ARG B 522     -37.759 -25.532 -19.633  1.00  2.010          H  
ATOM   8495  HE  ARG B 522     -37.766 -28.175 -20.649  1.00  2.010          H  
ATOM   8496 1HH1 ARG B 522     -35.764 -26.101 -18.577  1.00  2.010          H  
ATOM   8497 2HH1 ARG B 522     -35.111 -27.429 -17.657  1.00  2.010          H  
ATOM   8498 1HH2 ARG B 522     -36.942 -29.943 -19.312  1.00  2.010          H  
ATOM   8499 2HH2 ARG B 522     -35.789 -29.556 -18.049  1.00  2.010          H  
ATOM   8500  N   ILE B 523     -37.735 -21.659 -23.389  1.00  1.010          N  
ATOM   8501  CA  ILE B 523     -37.542 -20.220 -23.266  1.00  0.940          C  
ATOM   8502  C   ILE B 523     -38.380 -19.542 -24.341  1.00  0.780          C  
ATOM   8503  O   ILE B 523     -39.090 -18.565 -24.069  1.00  0.740          O  
ATOM   8504  CB  ILE B 523     -36.036 -19.870 -23.348  1.00  1.340          C  
ATOM   8505  CG1 ILE B 523     -35.265 -20.580 -22.169  1.00  1.340          C  
ATOM   8506  CG2 ILE B 523     -35.784 -18.323 -23.299  1.00  1.340          C  
ATOM   8507  CD1 ILE B 523     -35.693 -20.221 -20.731  1.00  1.340          C  
ATOM   8508  H   ILE B 523     -36.962 -22.269 -23.676  1.00  1.210          H  
ATOM   8509  HA  ILE B 523     -37.929 -19.895 -22.310  1.00  1.130          H  
ATOM   8510  HB  ILE B 523     -35.644 -20.280 -24.281  1.00  1.610          H  
ATOM   8511 1HG1 ILE B 523     -35.381 -21.652 -22.298  1.00  1.610          H  
ATOM   8512 2HG1 ILE B 523     -34.232 -20.340 -22.257  1.00  1.610          H  
ATOM   8513 1HG2 ILE B 523     -34.727 -18.123 -23.383  1.00  1.610          H  
ATOM   8514 2HG2 ILE B 523     -36.302 -17.855 -24.112  1.00  1.610          H  
ATOM   8515 3HG2 ILE B 523     -36.132 -17.902 -22.388  1.00  1.610          H  
ATOM   8516 1HD1 ILE B 523     -35.071 -20.775 -20.030  1.00  1.610          H  
ATOM   8517 2HD1 ILE B 523     -35.552 -19.156 -20.544  1.00  1.610          H  
ATOM   8518 3HD1 ILE B 523     -36.730 -20.482 -20.558  1.00  1.610          H  
ATOM   8519  N   TYR B 524     -38.328 -20.065 -25.570  1.00  0.740          N  
ATOM   8520  CA  TYR B 524     -39.173 -19.548 -26.634  1.00  0.680          C  
ATOM   8521  C   TYR B 524     -40.650 -19.621 -26.316  1.00  0.660          C  
ATOM   8522  O   TYR B 524     -41.359 -18.623 -26.400  1.00  0.650          O  
ATOM   8523  CB  TYR B 524     -38.932 -20.301 -27.933  1.00  0.980          C  
ATOM   8524  CG  TYR B 524     -39.978 -20.002 -28.973  1.00  0.980          C  
ATOM   8525  CD1 TYR B 524     -39.955 -18.827 -29.682  1.00  0.980          C  
ATOM   8526  CD2 TYR B 524     -40.993 -20.930 -29.205  1.00  0.980          C  
ATOM   8527  CE1 TYR B 524     -40.933 -18.566 -30.615  1.00  0.980          C  
ATOM   8528  CE2 TYR B 524     -41.963 -20.667 -30.130  1.00  0.980          C  
ATOM   8529  CZ  TYR B 524     -41.944 -19.494 -30.834  1.00  0.980          C  
ATOM   8530  OH  TYR B 524     -42.924 -19.235 -31.763  1.00  0.980          O  
ATOM   8531  H   TYR B 524     -37.680 -20.833 -25.782  1.00  0.890          H  
ATOM   8532  HA  TYR B 524     -38.942 -18.500 -26.782  1.00  0.820          H  
ATOM   8533 1HB  TYR B 524     -37.970 -20.020 -28.326  1.00  1.170          H  
ATOM   8534 2HB  TYR B 524     -38.916 -21.369 -27.745  1.00  1.170          H  
ATOM   8535  HD1 TYR B 524     -39.176 -18.108 -29.511  1.00  1.170          H  
ATOM   8536  HD2 TYR B 524     -41.019 -21.860 -28.645  1.00  1.170          H  
ATOM   8537  HE1 TYR B 524     -40.914 -17.631 -31.173  1.00  1.170          H  
ATOM   8538  HE2 TYR B 524     -42.744 -21.380 -30.307  1.00  1.170          H  
ATOM   8539  HH  TYR B 524     -42.768 -18.376 -32.163  1.00  1.170          H  
ATOM   8540  N   LEU B 525     -41.129 -20.793 -25.929  1.00  0.720          N  
ATOM   8541  CA  LEU B 525     -42.541 -20.992 -25.708  1.00  0.780          C  
ATOM   8542  C   LEU B 525     -43.183 -20.051 -24.721  1.00  0.750          C  
ATOM   8543  O   LEU B 525     -44.279 -19.543 -24.955  1.00  0.790          O  
ATOM   8544  CB  LEU B 525     -42.781 -22.382 -25.174  1.00  1.070          C  
ATOM   8545  CG  LEU B 525     -44.219 -22.696 -24.824  1.00  1.070          C  
ATOM   8546  CD1 LEU B 525     -45.072 -22.659 -26.032  1.00  1.070          C  
ATOM   8547  CD2 LEU B 525     -44.259 -23.961 -24.197  1.00  1.070          C  
ATOM   8548  H   LEU B 525     -40.516 -21.607 -25.837  1.00  0.860          H  
ATOM   8549  HA  LEU B 525     -43.029 -20.870 -26.671  1.00  0.940          H  
ATOM   8550 1HB  LEU B 525     -42.448 -23.103 -25.921  1.00  1.280          H  
ATOM   8551 2HB  LEU B 525     -42.171 -22.519 -24.278  1.00  1.280          H  
ATOM   8552  HG  LEU B 525     -44.607 -21.963 -24.116  1.00  1.280          H  
ATOM   8553 1HD1 LEU B 525     -46.072 -22.890 -25.720  1.00  1.280          H  
ATOM   8554 2HD1 LEU B 525     -45.077 -21.680 -26.497  1.00  1.280          H  
ATOM   8555 3HD1 LEU B 525     -44.729 -23.392 -26.753  1.00  1.280          H  
ATOM   8556 1HD2 LEU B 525     -45.281 -24.184 -23.920  1.00  1.280          H  
ATOM   8557 2HD2 LEU B 525     -43.893 -24.702 -24.872  1.00  1.280          H  
ATOM   8558 3HD2 LEU B 525     -43.643 -23.932 -23.323  1.00  1.280          H  
ATOM   8559  N   ASN B 526     -42.518 -19.818 -23.606  1.00  0.750          N  
ATOM   8560  CA  ASN B 526     -43.097 -18.997 -22.568  1.00  0.780          C  
ATOM   8561  C   ASN B 526     -42.650 -17.546 -22.682  1.00  0.670          C  
ATOM   8562  O   ASN B 526     -42.854 -16.760 -21.757  1.00  0.730          O  
ATOM   8563  CB  ASN B 526     -42.702 -19.578 -21.222  1.00  1.080          C  
ATOM   8564  CG  ASN B 526     -43.351 -20.920 -20.966  1.00  1.080          C  
ATOM   8565  OD1 ASN B 526     -44.526 -21.013 -20.618  1.00  1.080          O  
ATOM   8566  ND2 ASN B 526     -42.596 -21.967 -21.159  1.00  1.080          N  
ATOM   8567  H   ASN B 526     -41.613 -20.278 -23.447  1.00  0.900          H  
ATOM   8568  HA  ASN B 526     -44.184 -19.021 -22.663  1.00  0.940          H  
ATOM   8569 1HB  ASN B 526     -41.621 -19.713 -21.201  1.00  1.300          H  
ATOM   8570 2HB  ASN B 526     -42.964 -18.888 -20.420  1.00  1.300          H  
ATOM   8571 1HD2 ASN B 526     -42.982 -22.905 -21.029  1.00  1.300          H  
ATOM   8572 2HD2 ASN B 526     -41.638 -21.851 -21.464  1.00  1.300          H  
ATOM   8573  N   ASP B 527     -42.008 -17.192 -23.805  1.00  0.620          N  
ATOM   8574  CA  ASP B 527     -41.482 -15.858 -24.026  1.00  0.660          C  
ATOM   8575  C   ASP B 527     -40.606 -15.414 -22.870  1.00  0.710          C  
ATOM   8576  O   ASP B 527     -40.620 -14.248 -22.480  1.00  0.770          O  
ATOM   8577  CB  ASP B 527     -42.583 -14.817 -24.295  1.00  0.910          C  
ATOM   8578  CG  ASP B 527     -43.300 -14.965 -25.662  1.00  0.910          C  
ATOM   8579  OD1 ASP B 527     -42.669 -15.354 -26.619  1.00  0.910          O  
ATOM   8580  OD2 ASP B 527     -44.478 -14.630 -25.744  1.00  0.910          O  
ATOM   8581  H   ASP B 527     -41.878 -17.860 -24.573  1.00  0.740          H  
ATOM   8582  HA  ASP B 527     -40.854 -15.901 -24.919  1.00  0.790          H  
ATOM   8583 1HB  ASP B 527     -43.328 -14.873 -23.500  1.00  1.090          H  
ATOM   8584 2HB  ASP B 527     -42.151 -13.826 -24.252  1.00  1.090          H  
ATOM   8585  N   GLU B 528     -39.793 -16.321 -22.321  1.00  0.770          N  
ATOM   8586  CA  GLU B 528     -38.952 -15.923 -21.208  1.00  0.870          C  
ATOM   8587  C   GLU B 528     -37.946 -14.929 -21.682  1.00  0.970          C  
ATOM   8588  O   GLU B 528     -37.576 -14.016 -20.953  1.00  1.030          O  
ATOM   8589  CB  GLU B 528     -38.288 -17.101 -20.513  1.00  1.180          C  
ATOM   8590  CG  GLU B 528     -39.202 -17.918 -19.653  1.00  1.180          C  
ATOM   8591  CD  GLU B 528     -39.763 -17.110 -18.483  1.00  1.180          C  
ATOM   8592  OE1 GLU B 528     -39.068 -16.242 -17.980  1.00  1.180          O  
ATOM   8593  OE2 GLU B 528     -40.880 -17.352 -18.109  1.00  1.180          O  
ATOM   8594  H   GLU B 528     -39.745 -17.268 -22.702  1.00  0.920          H  
ATOM   8595  HA  GLU B 528     -39.581 -15.427 -20.470  1.00  1.040          H  
ATOM   8596 1HB  GLU B 528     -37.940 -17.774 -21.256  1.00  1.410          H  
ATOM   8597 2HB  GLU B 528     -37.429 -16.767 -19.929  1.00  1.410          H  
ATOM   8598 1HG  GLU B 528     -40.022 -18.268 -20.269  1.00  1.410          H  
ATOM   8599 2HG  GLU B 528     -38.660 -18.784 -19.280  1.00  1.410          H  
ATOM   8600  N   ILE B 529     -37.536 -15.062 -22.938  1.00  0.990          N  
ATOM   8601  CA  ILE B 529     -36.544 -14.201 -23.546  1.00  1.140          C  
ATOM   8602  C   ILE B 529     -37.015 -12.742 -23.567  1.00  1.160          C  
ATOM   8603  O   ILE B 529     -36.194 -11.840 -23.741  1.00  1.270          O  
ATOM   8604  CB  ILE B 529     -36.224 -14.686 -24.975  1.00  1.540          C  
ATOM   8605  CG1 ILE B 529     -34.869 -14.154 -25.514  1.00  1.540          C  
ATOM   8606  CG2 ILE B 529     -37.333 -14.288 -25.936  1.00  1.540          C  
ATOM   8607  CD1 ILE B 529     -33.630 -14.731 -24.809  1.00  1.540          C  
ATOM   8608  H   ILE B 529     -37.925 -15.823 -23.481  1.00  1.190          H  
ATOM   8609  HA  ILE B 529     -35.650 -14.248 -22.956  1.00  1.370          H  
ATOM   8610  HB  ILE B 529     -36.136 -15.745 -24.944  1.00  1.840          H  
ATOM   8611 1HG1 ILE B 529     -34.800 -14.410 -26.568  1.00  1.840          H  
ATOM   8612 2HG1 ILE B 529     -34.841 -13.069 -25.417  1.00  1.840          H  
ATOM   8613 1HG2 ILE B 529     -37.104 -14.657 -26.915  1.00  1.840          H  
ATOM   8614 2HG2 ILE B 529     -38.285 -14.701 -25.599  1.00  1.840          H  
ATOM   8615 3HG2 ILE B 529     -37.407 -13.205 -25.989  1.00  1.840          H  
ATOM   8616 1HD1 ILE B 529     -32.734 -14.315 -25.267  1.00  1.840          H  
ATOM   8617 2HD1 ILE B 529     -33.631 -14.481 -23.770  1.00  1.840          H  
ATOM   8618 3HD1 ILE B 529     -33.621 -15.816 -24.921  1.00  1.840          H  
ATOM   8619  N   THR B 530     -38.337 -12.499 -23.462  1.00  1.070          N  
ATOM   8620  CA  THR B 530     -38.830 -11.139 -23.499  1.00  1.110          C  
ATOM   8621  C   THR B 530     -39.142 -10.650 -22.094  1.00  1.090          C  
ATOM   8622  O   THR B 530     -39.652  -9.536 -21.947  1.00  1.170          O  
ATOM   8623  CB  THR B 530     -40.122 -10.957 -24.323  1.00  1.540          C  
ATOM   8624  OG1 THR B 530     -41.204 -11.602 -23.674  1.00  1.540          O  
ATOM   8625  CG2 THR B 530     -39.950 -11.596 -25.693  1.00  1.540          C  
ATOM   8626  H   THR B 530     -39.013 -13.245 -23.297  1.00  1.280          H  
ATOM   8627  HA  THR B 530     -38.059 -10.494 -23.915  1.00  1.330          H  
ATOM   8628  HB  THR B 530     -40.343  -9.896 -24.433  1.00  1.850          H  
ATOM   8629  HG1 THR B 530     -41.450 -11.095 -22.874  1.00  1.850          H  
ATOM   8630 1HG2 THR B 530     -40.867 -11.470 -26.269  1.00  1.850          H  
ATOM   8631 2HG2 THR B 530     -39.122 -11.122 -26.215  1.00  1.850          H  
ATOM   8632 3HG2 THR B 530     -39.750 -12.653 -25.574  1.00  1.850          H  
ATOM   8633  N   ASN B 531     -38.919 -11.480 -21.058  1.00  1.000          N  
ATOM   8634  CA  ASN B 531     -39.195 -10.974 -19.738  1.00  1.000          C  
ATOM   8635  C   ASN B 531     -37.998 -10.107 -19.389  1.00  1.080          C  
ATOM   8636  O   ASN B 531     -38.123  -8.884 -19.313  1.00  1.110          O  
ATOM   8637  CB  ASN B 531     -39.453 -12.099 -18.719  1.00  1.400          C  
ATOM   8638  CG  ASN B 531     -40.877 -12.717 -18.768  1.00  1.400          C  
ATOM   8639  OD1 ASN B 531     -41.862 -12.083 -19.195  1.00  1.400          O  
ATOM   8640  ND2 ASN B 531     -40.995 -13.952 -18.353  1.00  1.400          N  
ATOM   8641  H   ASN B 531     -38.513 -12.409 -21.202  1.00  1.200          H  
ATOM   8642  HA  ASN B 531     -40.077 -10.333 -19.769  1.00  1.200          H  
ATOM   8643 1HB  ASN B 531     -38.744 -12.915 -18.887  1.00  1.680          H  
ATOM   8644 2HB  ASN B 531     -39.285 -11.734 -17.727  1.00  1.680          H  
ATOM   8645 1HD2 ASN B 531     -41.885 -14.401 -18.371  1.00  1.680          H  
ATOM   8646 2HD2 ASN B 531     -40.189 -14.497 -18.031  1.00  1.680          H  
ATOM   8647  N   LEU B 532     -36.820 -10.688 -19.151  1.00  1.150          N  
ATOM   8648  CA  LEU B 532     -35.797 -11.714 -18.884  1.00  1.250          C  
ATOM   8649  C   LEU B 532     -34.818 -10.866 -18.113  1.00  1.350          C  
ATOM   8650  O   LEU B 532     -34.378 -11.201 -17.009  1.00  1.410          O  
ATOM   8651  CB  LEU B 532     -35.066 -12.381 -20.059  1.00  1.710          C  
ATOM   8652  CG  LEU B 532     -34.172 -13.691 -19.587  1.00  1.710          C  
ATOM   8653  CD1 LEU B 532     -34.065 -14.713 -20.705  1.00  1.710          C  
ATOM   8654  CD2 LEU B 532     -32.760 -13.261 -19.177  1.00  1.710          C  
ATOM   8655  H   LEU B 532     -37.390 -11.503 -19.322  1.00  1.380          H  
ATOM   8656  HA  LEU B 532     -36.197 -12.486 -18.224  1.00  1.500          H  
ATOM   8657 1HB  LEU B 532     -35.754 -12.651 -20.818  1.00  2.050          H  
ATOM   8658 2HB  LEU B 532     -34.372 -11.659 -20.488  1.00  2.050          H  
ATOM   8659  HG  LEU B 532     -34.666 -14.176 -18.739  1.00  2.050          H  
ATOM   8660 1HD1 LEU B 532     -33.487 -15.571 -20.359  1.00  2.050          H  
ATOM   8661 2HD1 LEU B 532     -35.059 -15.048 -20.975  1.00  2.050          H  
ATOM   8662 3HD1 LEU B 532     -33.575 -14.257 -21.548  1.00  2.050          H  
ATOM   8663 1HD2 LEU B 532     -32.183 -14.135 -18.875  1.00  2.050          H  
ATOM   8664 2HD2 LEU B 532     -32.306 -12.800 -20.011  1.00  2.050          H  
ATOM   8665 3HD2 LEU B 532     -32.773 -12.568 -18.358  1.00  2.050          H  
ATOM   8666  N   LYS B 533     -34.557  -9.728 -18.804  1.00  1.380          N  
ATOM   8667  CA  LYS B 533     -33.621  -9.072 -17.882  1.00  1.500          C  
ATOM   8668  C   LYS B 533     -34.380  -8.215 -16.853  1.00  1.490          C  
ATOM   8669  O   LYS B 533     -33.733  -7.245 -16.455  1.00  1.590          O  
ATOM   8670  CB  LYS B 533     -32.772  -8.128 -18.742  1.00  2.050          C  
ATOM   8671  CG  LYS B 533     -31.929  -8.817 -19.772  1.00  2.050          C  
ATOM   8672  CD  LYS B 533     -31.281  -7.841 -20.740  1.00  2.050          C  
ATOM   8673  CE  LYS B 533     -30.491  -8.576 -21.830  1.00  2.050          C  
ATOM   8674  NZ  LYS B 533     -29.944  -7.641 -22.855  1.00  2.050          N  
ATOM   8675  H   LYS B 533     -34.258  -8.844 -19.177  1.00  1.660          H  
ATOM   8676  HA  LYS B 533     -32.988  -9.790 -17.373  1.00  1.800          H  
ATOM   8677 1HB  LYS B 533     -33.420  -7.417 -19.255  1.00  2.460          H  
ATOM   8678 2HB  LYS B 533     -32.104  -7.556 -18.123  1.00  2.460          H  
ATOM   8679 1HG  LYS B 533     -31.150  -9.290 -19.234  1.00  2.460          H  
ATOM   8680 2HG  LYS B 533     -32.495  -9.578 -20.307  1.00  2.460          H  
ATOM   8681 1HD  LYS B 533     -32.055  -7.232 -21.213  1.00  2.460          H  
ATOM   8682 2HD  LYS B 533     -30.607  -7.187 -20.196  1.00  2.460          H  
ATOM   8683 1HE  LYS B 533     -29.667  -9.107 -21.370  1.00  2.460          H  
ATOM   8684 2HE  LYS B 533     -31.144  -9.298 -22.320  1.00  2.460          H  
ATOM   8685 1HZ  LYS B 533     -29.429  -8.166 -23.549  1.00  2.460          H  
ATOM   8686 2HZ  LYS B 533     -30.702  -7.145 -23.305  1.00  2.460          H  
ATOM   8687 3HZ  LYS B 533     -29.329  -6.979 -22.411  1.00  2.460          H  
ATOM   8688  N   THR B 534     -35.072  -8.918 -15.954  1.00  1.370          N  
ATOM   8689  CA  THR B 534     -36.292  -8.264 -15.552  1.00  1.370          C  
ATOM   8690  C   THR B 534     -36.093  -7.121 -14.556  1.00  1.390          C  
ATOM   8691  O   THR B 534     -36.471  -6.001 -14.868  1.00  1.470          O  
ATOM   8692  CB  THR B 534     -37.335  -9.273 -15.021  1.00  1.920          C  
ATOM   8693  OG1 THR B 534     -36.807 -10.053 -13.986  1.00  1.920          O  
ATOM   8694  CG2 THR B 534     -37.853 -10.125 -16.025  1.00  1.920          C  
ATOM   8695  H   THR B 534     -34.546  -9.319 -15.197  1.00  1.640          H  
ATOM   8696  HA  THR B 534     -36.735  -7.820 -16.444  1.00  1.640          H  
ATOM   8697  HB  THR B 534     -38.151  -8.740 -14.663  1.00  2.300          H  
ATOM   8698  HG1 THR B 534     -36.207 -10.705 -14.369  1.00  2.300          H  
ATOM   8699 1HG2 THR B 534     -38.607 -10.762 -15.603  1.00  2.300          H  
ATOM   8700 2HG2 THR B 534     -38.294  -9.505 -16.784  1.00  2.300          H  
ATOM   8701 3HG2 THR B 534     -37.060 -10.716 -16.427  1.00  2.300          H  
ATOM   8702  N   ALA B 535     -35.358  -7.277 -13.453  1.00  1.320          N  
ATOM   8703  CA  ALA B 535     -34.458  -7.818 -12.427  1.00  1.340          C  
ATOM   8704  C   ALA B 535     -33.009  -7.522 -12.690  1.00  1.450          C  
ATOM   8705  O   ALA B 535     -32.159  -7.726 -11.837  1.00  1.510          O  
ATOM   8706  CB  ALA B 535     -34.595  -9.316 -12.305  1.00  1.870          C  
ATOM   8707  H   ALA B 535     -35.387  -8.234 -13.763  1.00  1.580          H  
ATOM   8708  HA  ALA B 535     -34.725  -7.365 -11.505  1.00  1.610          H  
ATOM   8709 1HB  ALA B 535     -33.941  -9.672 -11.535  1.00  2.240          H  
ATOM   8710 2HB  ALA B 535     -35.613  -9.555 -12.036  1.00  2.240          H  
ATOM   8711 3HB  ALA B 535     -34.320  -9.804 -13.229  1.00  2.240          H  
ATOM   8712  N   LEU B 536     -32.720  -6.978 -13.845  1.00  1.490          N  
ATOM   8713  CA  LEU B 536     -31.389  -6.535 -14.173  1.00  1.590          C  
ATOM   8714  C   LEU B 536     -31.695  -5.127 -14.694  1.00  1.660          C  
ATOM   8715  O   LEU B 536     -30.815  -4.353 -15.074  1.00  1.730          O  
ATOM   8716  CB  LEU B 536     -30.742  -7.488 -15.193  1.00  2.190          C  
ATOM   8717  CG  LEU B 536     -30.645  -9.030 -14.750  1.00  2.190          C  
ATOM   8718  CD1 LEU B 536     -30.141  -9.840 -15.911  1.00  2.190          C  
ATOM   8719  CD2 LEU B 536     -29.725  -9.248 -13.543  1.00  2.190          C  
ATOM   8720  H   LEU B 536     -33.431  -6.821 -14.560  1.00  1.790          H  
ATOM   8721  HA  LEU B 536     -30.767  -6.457 -13.281  1.00  1.910          H  
ATOM   8722 1HB  LEU B 536     -31.306  -7.446 -16.091  1.00  2.620          H  
ATOM   8723 2HB  LEU B 536     -29.758  -7.142 -15.414  1.00  2.620          H  
ATOM   8724  HG  LEU B 536     -31.645  -9.372 -14.500  1.00  2.620          H  
ATOM   8725 1HD1 LEU B 536     -30.110 -10.892 -15.639  1.00  2.620          H  
ATOM   8726 2HD1 LEU B 536     -30.799  -9.712 -16.754  1.00  2.620          H  
ATOM   8727 3HD1 LEU B 536     -29.143  -9.510 -16.190  1.00  2.620          H  
ATOM   8728 1HD2 LEU B 536     -29.713 -10.300 -13.281  1.00  2.620          H  
ATOM   8729 2HD2 LEU B 536     -28.743  -8.948 -13.795  1.00  2.620          H  
ATOM   8730 3HD2 LEU B 536     -30.065  -8.675 -12.695  1.00  2.620          H  
ATOM   8731  N   THR B 537     -33.016  -4.838 -14.700  1.00  1.650          N  
ATOM   8732  CA  THR B 537     -33.621  -3.586 -15.147  1.00  1.730          C  
ATOM   8733  C   THR B 537     -34.451  -2.948 -14.005  1.00  1.730          C  
ATOM   8734  O   THR B 537     -34.063  -1.888 -13.505  1.00  1.830          O  
ATOM   8735  CB  THR B 537     -34.499  -3.777 -16.409  1.00  2.390          C  
ATOM   8736  OG1 THR B 537     -33.705  -4.300 -17.481  1.00  2.390          O  
ATOM   8737  CG2 THR B 537     -35.085  -2.444 -16.845  1.00  2.390          C  
ATOM   8738  H   THR B 537     -33.640  -5.552 -14.360  1.00  1.980          H  
ATOM   8739  HA  THR B 537     -32.823  -2.892 -15.405  1.00  2.080          H  
ATOM   8740  HB  THR B 537     -35.294  -4.456 -16.204  1.00  2.870          H  
ATOM   8741  HG1 THR B 537     -33.484  -5.225 -17.284  1.00  2.870          H  
ATOM   8742 1HG2 THR B 537     -35.689  -2.598 -17.736  1.00  2.870          H  
ATOM   8743 2HG2 THR B 537     -35.708  -2.026 -16.058  1.00  2.870          H  
ATOM   8744 3HG2 THR B 537     -34.273  -1.753 -17.069  1.00  2.870          H  
ATOM   8745  N   PHE B 538     -35.564  -3.586 -13.549  1.00  1.630          N  
ATOM   8746  CA  PHE B 538     -36.318  -2.959 -12.450  1.00  1.630          C  
ATOM   8747  C   PHE B 538     -35.795  -3.220 -11.029  1.00  1.670          C  
ATOM   8748  O   PHE B 538     -35.894  -2.336 -10.175  1.00  1.740          O  
ATOM   8749  CB  PHE B 538     -37.828  -3.317 -12.504  1.00  2.280          C  
ATOM   8750  CG  PHE B 538     -38.212  -4.821 -12.493  1.00  2.280          C  
ATOM   8751  CD1 PHE B 538     -37.939  -5.670 -11.444  1.00  2.280          C  
ATOM   8752  CD2 PHE B 538     -38.936  -5.351 -13.542  1.00  2.280          C  
ATOM   8753  CE1 PHE B 538     -38.312  -7.001 -11.451  1.00  2.280          C  
ATOM   8754  CE2 PHE B 538     -39.317  -6.655 -13.539  1.00  2.280          C  
ATOM   8755  CZ  PHE B 538     -38.993  -7.490 -12.492  1.00  2.280          C  
ATOM   8756  H   PHE B 538     -35.893  -4.456 -13.980  1.00  1.960          H  
ATOM   8757  HA  PHE B 538     -36.267  -1.881 -12.608  1.00  1.960          H  
ATOM   8758 1HB  PHE B 538     -38.333  -2.848 -11.667  1.00  2.740          H  
ATOM   8759 2HB  PHE B 538     -38.251  -2.882 -13.404  1.00  2.740          H  
ATOM   8760  HD1 PHE B 538     -37.436  -5.292 -10.586  1.00  2.740          H  
ATOM   8761  HD2 PHE B 538     -39.204  -4.717 -14.390  1.00  2.740          H  
ATOM   8762  HE1 PHE B 538     -38.076  -7.647 -10.605  1.00  2.740          H  
ATOM   8763  HE2 PHE B 538     -39.870  -7.036 -14.380  1.00  2.740          H  
ATOM   8764  HZ  PHE B 538     -39.307  -8.535 -12.503  1.00  2.740          H  
ATOM   8765  N   ILE B 539     -35.110  -4.334 -10.767  1.00  1.650          N  
ATOM   8766  CA  ILE B 539     -34.636  -4.522  -9.394  1.00  1.690          C  
ATOM   8767  C   ILE B 539     -33.621  -3.439  -9.016  1.00  1.840          C  
ATOM   8768  O   ILE B 539     -33.789  -2.814  -7.970  1.00  1.840          O  
ATOM   8769  CB  ILE B 539     -34.195  -5.982  -9.057  1.00  2.350          C  
ATOM   8770  CG1 ILE B 539     -35.476  -6.879  -8.982  1.00  2.350          C  
ATOM   8771  CG2 ILE B 539     -33.423  -6.059  -7.844  1.00  2.350          C  
ATOM   8772  CD1 ILE B 539     -35.250  -8.384  -8.886  1.00  2.350          C  
ATOM   8773  H   ILE B 539     -35.010  -5.040 -11.481  1.00  1.980          H  
ATOM   8774  HA  ILE B 539     -35.488  -4.372  -8.741  1.00  2.030          H  
ATOM   8775  HB  ILE B 539     -33.581  -6.373  -9.847  1.00  2.820          H  
ATOM   8776 1HG1 ILE B 539     -36.081  -6.562  -8.135  1.00  2.820          H  
ATOM   8777 2HG1 ILE B 539     -36.021  -6.709  -9.853  1.00  2.820          H  
ATOM   8778 1HG2 ILE B 539     -33.153  -7.062  -7.677  1.00  2.820          H  
ATOM   8779 2HG2 ILE B 539     -32.523  -5.462  -7.941  1.00  2.820          H  
ATOM   8780 3HG2 ILE B 539     -34.009  -5.712  -7.037  1.00  2.820          H  
ATOM   8781 1HD1 ILE B 539     -36.209  -8.893  -8.880  1.00  2.820          H  
ATOM   8782 2HD1 ILE B 539     -34.683  -8.728  -9.692  1.00  2.820          H  
ATOM   8783 3HD1 ILE B 539     -34.721  -8.637  -7.996  1.00  2.820          H  
ATOM   8784  N   PRO B 540     -32.655  -3.071  -9.862  1.00  1.950          N  
ATOM   8785  CA  PRO B 540     -31.697  -2.010  -9.623  1.00  2.110          C  
ATOM   8786  C   PRO B 540     -32.312  -0.635  -9.299  1.00  2.160          C  
ATOM   8787  O   PRO B 540     -31.579   0.257  -8.853  1.00  2.240          O  
ATOM   8788  CB  PRO B 540     -30.918  -1.977 -10.942  1.00  3.170          C  
ATOM   8789  CG  PRO B 540     -31.013  -3.372 -11.461  1.00  3.170          C  
ATOM   8790  CD  PRO B 540     -32.367  -3.839 -11.095  1.00  3.170          C  
ATOM   8791  HA  PRO B 540     -31.045  -2.328  -8.802  1.00  2.530          H  
ATOM   8792 1HB  PRO B 540     -31.378  -1.244 -11.627  1.00  3.800          H  
ATOM   8793 2HB  PRO B 540     -29.886  -1.654 -10.771  1.00  3.800          H  
ATOM   8794 1HG  PRO B 540     -30.830  -3.382 -12.544  1.00  3.800          H  
ATOM   8795 2HG  PRO B 540     -30.247  -3.983 -10.998  1.00  3.800          H  
ATOM   8796 1HD  PRO B 540     -33.005  -3.560 -11.894  1.00  3.800          H  
ATOM   8797 2HD  PRO B 540     -32.336  -4.909 -10.928  1.00  3.800          H  
ATOM   8798  N   ASN B 541     -33.613  -0.431  -9.589  1.00  2.130          N  
ATOM   8799  CA  ASN B 541     -34.296   0.829  -9.322  1.00  2.200          C  
ATOM   8800  C   ASN B 541     -35.227   0.732  -8.096  1.00  2.190          C  
ATOM   8801  O   ASN B 541     -35.342   1.688  -7.308  1.00  2.540          O  
ATOM   8802  CB  ASN B 541     -35.042   1.257 -10.564  1.00  3.050          C  
ATOM   8803  CG  ASN B 541     -34.093   1.665 -11.664  1.00  3.050          C  
ATOM   8804  OD1 ASN B 541     -33.564   2.785 -11.609  1.00  3.050          O  
ATOM   8805  ND2 ASN B 541     -33.840   0.822 -12.638  1.00  3.050          N  
ATOM   8806  H   ASN B 541     -34.192  -1.184  -9.955  1.00  2.560          H  
ATOM   8807  HA  ASN B 541     -33.546   1.586  -9.097  1.00  2.640          H  
ATOM   8808 1HB  ASN B 541     -35.663   0.428 -10.918  1.00  3.660          H  
ATOM   8809 2HB  ASN B 541     -35.703   2.089 -10.328  1.00  3.660          H  
ATOM   8810 1HD2 ASN B 541     -33.206   1.084 -13.362  1.00  3.660          H  
ATOM   8811 2HD2 ASN B 541     -34.245  -0.109 -12.682  1.00  3.660          H  
ATOM   8812  N   LEU B 542     -35.885  -0.423  -7.937  1.00  1.900          N  
ATOM   8813  CA  LEU B 542     -36.820  -0.668  -6.834  1.00  1.880          C  
ATOM   8814  C   LEU B 542     -36.088  -1.021  -5.516  1.00  1.970          C  
ATOM   8815  O   LEU B 542     -36.637  -0.856  -4.424  1.00  1.900          O  
ATOM   8816  CB  LEU B 542     -37.826  -1.750  -7.228  1.00  2.640          C  
ATOM   8817  CG  LEU B 542     -39.126  -1.337  -7.998  1.00  2.640          C  
ATOM   8818  CD1 LEU B 542     -40.011  -0.460  -7.104  1.00  2.640          C  
ATOM   8819  CD2 LEU B 542     -38.771  -0.626  -9.295  1.00  2.640          C  
ATOM   8820  H   LEU B 542     -35.775  -1.150  -8.647  1.00  2.280          H  
ATOM   8821  HA  LEU B 542     -37.356   0.255  -6.651  1.00  2.260          H  
ATOM   8822 1HB  LEU B 542     -37.295  -2.492  -7.822  1.00  3.170          H  
ATOM   8823 2HB  LEU B 542     -38.186  -2.189  -6.322  1.00  3.170          H  
ATOM   8824  HG  LEU B 542     -39.687  -2.231  -8.235  1.00  3.170          H  
ATOM   8825 1HD1 LEU B 542     -40.928  -0.211  -7.637  1.00  3.170          H  
ATOM   8826 2HD1 LEU B 542     -40.263  -0.989  -6.191  1.00  3.170          H  
ATOM   8827 3HD1 LEU B 542     -39.510   0.462  -6.839  1.00  3.170          H  
ATOM   8828 1HD2 LEU B 542     -39.679  -0.370  -9.824  1.00  3.170          H  
ATOM   8829 2HD2 LEU B 542     -38.219   0.285  -9.082  1.00  3.170          H  
ATOM   8830 3HD2 LEU B 542     -38.165  -1.276  -9.914  1.00  3.170          H  
ATOM   8831  N   LEU B 543     -34.874  -1.567  -5.606  1.00  2.150          N  
ATOM   8832  CA  LEU B 543     -34.097  -1.878  -4.401  1.00  2.250          C  
ATOM   8833  C   LEU B 543     -33.923  -0.629  -3.535  1.00  2.290          C  
ATOM   8834  O   LEU B 543     -33.655   0.462  -4.045  1.00  2.350          O  
ATOM   8835  CB  LEU B 543     -32.663  -2.376  -4.782  1.00  3.110          C  
ATOM   8836  CG  LEU B 543     -32.458  -3.828  -5.328  1.00  3.110          C  
ATOM   8837  CD1 LEU B 543     -31.014  -3.981  -5.881  1.00  3.110          C  
ATOM   8838  CD2 LEU B 543     -32.636  -4.883  -4.224  1.00  3.110          C  
ATOM   8839  H   LEU B 543     -34.483  -1.793  -6.522  1.00  2.580          H  
ATOM   8840  HA  LEU B 543     -34.623  -2.635  -3.820  1.00  2.700          H  
ATOM   8841 1HB  LEU B 543     -32.340  -1.737  -5.601  1.00  3.730          H  
ATOM   8842 2HB  LEU B 543     -31.988  -2.200  -3.973  1.00  3.730          H  
ATOM   8843  HG  LEU B 543     -33.161  -3.986  -6.075  1.00  3.730          H  
ATOM   8844 1HD1 LEU B 543     -30.872  -4.985  -6.273  1.00  3.730          H  
ATOM   8845 2HD1 LEU B 543     -30.847  -3.258  -6.674  1.00  3.730          H  
ATOM   8846 3HD1 LEU B 543     -30.298  -3.813  -5.078  1.00  3.730          H  
ATOM   8847 1HD2 LEU B 543     -32.507  -5.878  -4.638  1.00  3.730          H  
ATOM   8848 2HD2 LEU B 543     -31.895  -4.729  -3.457  1.00  3.730          H  
ATOM   8849 3HD2 LEU B 543     -33.605  -4.802  -3.793  1.00  3.730          H  
ATOM   8850  N   LYS B 544     -34.103  -0.784  -2.222  1.00  2.280          N  
ATOM   8851  CA  LYS B 544     -33.886   0.279  -1.242  1.00  2.340          C  
ATOM   8852  C   LYS B 544     -32.377   0.392  -1.019  1.00  2.480          C  
ATOM   8853  O   LYS B 544     -31.660  -0.592  -1.205  1.00  2.570          O  
ATOM   8854  CB  LYS B 544     -34.613  -0.060   0.061  1.00  3.250          C  
ATOM   8855  CG  LYS B 544     -34.607   1.012   1.145  1.00  3.250          C  
ATOM   8856  CD  LYS B 544     -35.585   0.655   2.289  1.00  3.250          C  
ATOM   8857  CE  LYS B 544     -35.112  -0.575   3.065  1.00  3.250          C  
ATOM   8858  NZ  LYS B 544     -35.918  -0.837   4.280  1.00  3.250          N  
ATOM   8859  H   LYS B 544     -34.419  -1.690  -1.857  1.00  2.740          H  
ATOM   8860  HA  LYS B 544     -34.251   1.224  -1.639  1.00  2.810          H  
ATOM   8861 1HB  LYS B 544     -35.637  -0.345  -0.149  1.00  3.900          H  
ATOM   8862 2HB  LYS B 544     -34.126  -0.930   0.483  1.00  3.900          H  
ATOM   8863 1HG  LYS B 544     -33.601   1.106   1.563  1.00  3.900          H  
ATOM   8864 2HG  LYS B 544     -34.899   1.967   0.711  1.00  3.900          H  
ATOM   8865 1HD  LYS B 544     -35.672   1.497   2.975  1.00  3.900          H  
ATOM   8866 2HD  LYS B 544     -36.570   0.442   1.870  1.00  3.900          H  
ATOM   8867 1HE  LYS B 544     -35.195  -1.448   2.420  1.00  3.900          H  
ATOM   8868 2HE  LYS B 544     -34.069  -0.447   3.353  1.00  3.900          H  
ATOM   8869 1HZ  LYS B 544     -35.540  -1.691   4.699  1.00  3.900          H  
ATOM   8870 2HZ  LYS B 544     -35.857  -0.075   4.927  1.00  3.900          H  
ATOM   8871 3HZ  LYS B 544     -36.877  -0.997   4.030  1.00  3.900          H  
ATOM   8872  N   ASN B 545     -31.869   1.554  -0.633  1.00  2.530          N  
ATOM   8873  CA  ASN B 545     -30.424   1.656  -0.418  1.00  2.680          C  
ATOM   8874  C   ASN B 545     -29.904   0.521   0.475  1.00  2.720          C  
ATOM   8875  O   ASN B 545     -30.446   0.272   1.553  1.00  2.670          O  
ATOM   8876  CB  ASN B 545     -30.082   2.987   0.223  1.00  3.690          C  
ATOM   8877  CG  ASN B 545     -30.352   4.166  -0.669  1.00  3.690          C  
ATOM   8878  OD1 ASN B 545     -30.437   4.054  -1.896  1.00  3.690          O  
ATOM   8879  ND2 ASN B 545     -30.498   5.312  -0.062  1.00  3.690          N  
ATOM   8880  H   ASN B 545     -32.466   2.359  -0.499  1.00  3.040          H  
ATOM   8881  HA  ASN B 545     -29.917   1.573  -1.381  1.00  3.220          H  
ATOM   8882 1HB  ASN B 545     -30.657   3.103   1.142  1.00  4.430          H  
ATOM   8883 2HB  ASN B 545     -29.025   2.989   0.499  1.00  4.430          H  
ATOM   8884 1HD2 ASN B 545     -30.682   6.139  -0.594  1.00  4.430          H  
ATOM   8885 2HD2 ASN B 545     -30.423   5.366   0.934  1.00  4.430          H  
ATOM   8886  N   ASN B 546     -28.817  -0.131   0.023  1.00  2.820          N  
ATOM   8887  CA  ASN B 546     -28.111  -1.251   0.673  1.00  2.890          C  
ATOM   8888  C   ASN B 546     -28.906  -2.566   0.729  1.00  2.800          C  
ATOM   8889  O   ASN B 546     -28.494  -3.516   1.401  1.00  2.850          O  
ATOM   8890  CB  ASN B 546     -27.699  -0.867   2.083  1.00  4.020          C  
ATOM   8891  CG  ASN B 546     -26.836   0.357   2.134  1.00  4.020          C  
ATOM   8892  OD1 ASN B 546     -25.858   0.526   1.395  1.00  4.020          O  
ATOM   8893  ND2 ASN B 546     -27.195   1.252   3.020  1.00  4.020          N  
ATOM   8894  H   ASN B 546     -28.427   0.148  -0.883  1.00  3.380          H  
ATOM   8895  HA  ASN B 546     -27.210  -1.452   0.091  1.00  3.470          H  
ATOM   8896 1HB  ASN B 546     -28.571  -0.723   2.714  1.00  4.820          H  
ATOM   8897 2HB  ASN B 546     -27.135  -1.692   2.514  1.00  4.820          H  
ATOM   8898 1HD2 ASN B 546     -26.673   2.100   3.118  1.00  4.820          H  
ATOM   8899 2HD2 ASN B 546     -27.996   1.088   3.598  1.00  4.820          H  
ATOM   8900  N   SER B 547     -30.012  -2.637  -0.004  1.00  2.680          N  
ATOM   8901  CA  SER B 547     -30.829  -3.849  -0.113  1.00  2.590          C  
ATOM   8902  C   SER B 547     -30.199  -4.861  -1.066  1.00  2.610          C  
ATOM   8903  O   SER B 547     -29.316  -4.514  -1.867  1.00  2.660          O  
ATOM   8904  CB  SER B 547     -32.214  -3.500  -0.569  1.00  3.660          C  
ATOM   8905  OG  SER B 547     -32.174  -3.012  -1.821  1.00  3.660          O  
ATOM   8906  H   SER B 547     -30.322  -1.792  -0.483  1.00  3.220          H  
ATOM   8907  HA  SER B 547     -30.904  -4.310   0.873  1.00  3.110          H  
ATOM   8908 1HB  SER B 547     -32.821  -4.369  -0.577  1.00  4.390          H  
ATOM   8909 2HB  SER B 547     -32.665  -2.779   0.101  1.00  4.390          H  
ATOM   8910  HG  SER B 547     -31.977  -2.068  -1.730  1.00  4.390          H  
ATOM   8911  N   ARG B 548     -30.688  -6.117  -1.038  1.00  2.550          N  
ATOM   8912  CA  ARG B 548     -30.092  -7.138  -1.918  1.00  2.550          C  
ATOM   8913  C   ARG B 548     -30.996  -7.979  -2.811  1.00  2.460          C  
ATOM   8914  O   ARG B 548     -32.168  -8.226  -2.535  1.00  2.390          O  
ATOM   8915  CB  ARG B 548     -29.241  -8.119  -1.124  1.00  3.570          C  
ATOM   8916  CG  ARG B 548     -28.001  -7.540  -0.535  1.00  3.570          C  
ATOM   8917  CD  ARG B 548     -27.131  -8.583   0.018  1.00  3.570          C  
ATOM   8918  NE  ARG B 548     -25.912  -8.028   0.543  1.00  3.570          N  
ATOM   8919  CZ  ARG B 548     -24.844  -8.705   1.009  1.00  3.570          C  
ATOM   8920  NH1 ARG B 548     -24.834 -10.012   1.021  1.00  3.570          N  
ATOM   8921  NH2 ARG B 548     -23.815  -8.005   1.454  1.00  3.570          N  
ATOM   8922  H   ARG B 548     -31.454  -6.338  -0.388  1.00  3.060          H  
ATOM   8923  HA  ARG B 548     -29.415  -6.616  -2.588  1.00  3.060          H  
ATOM   8924 1HB  ARG B 548     -29.830  -8.532  -0.304  1.00  4.280          H  
ATOM   8925 2HB  ARG B 548     -28.941  -8.952  -1.765  1.00  4.280          H  
ATOM   8926 1HG  ARG B 548     -27.467  -7.029  -1.309  1.00  4.280          H  
ATOM   8927 2HG  ARG B 548     -28.250  -6.837   0.261  1.00  4.280          H  
ATOM   8928 1HD  ARG B 548     -27.654  -9.093   0.821  1.00  4.280          H  
ATOM   8929 2HD  ARG B 548     -26.878  -9.281  -0.778  1.00  4.280          H  
ATOM   8930  HE  ARG B 548     -25.842  -7.016   0.569  1.00  4.280          H  
ATOM   8931 1HH1 ARG B 548     -25.650 -10.521   0.681  1.00  4.280          H  
ATOM   8932 2HH1 ARG B 548     -24.051 -10.528   1.382  1.00  4.280          H  
ATOM   8933 1HH2 ARG B 548     -23.889  -6.980   1.415  1.00  4.280          H  
ATOM   8934 2HH2 ARG B 548     -22.994  -8.461   1.815  1.00  4.280          H  
ATOM   8935  N   PHE B 549     -30.374  -8.453  -3.878  1.00  2.450          N  
ATOM   8936  CA  PHE B 549     -30.945  -9.334  -4.878  1.00  2.350          C  
ATOM   8937  C   PHE B 549     -30.097 -10.557  -5.192  1.00  2.390          C  
ATOM   8938  O   PHE B 549     -28.909 -10.466  -5.526  1.00  2.480          O  
ATOM   8939  CB  PHE B 549     -31.201  -8.546  -6.157  1.00  3.330          C  
ATOM   8940  CG  PHE B 549     -31.601  -9.376  -7.389  1.00  3.330          C  
ATOM   8941  CD1 PHE B 549     -32.443 -10.483  -7.341  1.00  3.330          C  
ATOM   8942  CD2 PHE B 549     -31.109  -9.019  -8.612  1.00  3.330          C  
ATOM   8943  CE1 PHE B 549     -32.750 -11.178  -8.447  1.00  3.330          C  
ATOM   8944  CE2 PHE B 549     -31.426  -9.729  -9.728  1.00  3.330          C  
ATOM   8945  CZ  PHE B 549     -32.245 -10.805  -9.646  1.00  3.330          C  
ATOM   8946  H   PHE B 549     -29.400  -8.167  -3.998  1.00  2.940          H  
ATOM   8947  HA  PHE B 549     -31.899  -9.686  -4.497  1.00  2.820          H  
ATOM   8948 1HB  PHE B 549     -31.991  -7.847  -5.952  1.00  4.000          H  
ATOM   8949 2HB  PHE B 549     -30.328  -7.961  -6.401  1.00  4.000          H  
ATOM   8950  HD1 PHE B 549     -32.853 -10.820  -6.417  1.00  4.000          H  
ATOM   8951  HD2 PHE B 549     -30.453  -8.158  -8.690  1.00  4.000          H  
ATOM   8952  HE1 PHE B 549     -33.392 -12.038  -8.364  1.00  4.000          H  
ATOM   8953  HE2 PHE B 549     -31.020  -9.434 -10.690  1.00  4.000          H  
ATOM   8954  HZ  PHE B 549     -32.491 -11.372 -10.541  1.00  4.000          H  
ATOM   8955  N   LEU B 550     -30.693 -11.724  -5.036  1.00  2.350          N  
ATOM   8956  CA  LEU B 550     -29.957 -12.918  -5.370  1.00  2.410          C  
ATOM   8957  C   LEU B 550     -30.578 -13.619  -6.532  1.00  2.280          C  
ATOM   8958  O   LEU B 550     -31.807 -13.743  -6.617  1.00  2.190          O  
ATOM   8959  CB  LEU B 550     -29.906 -13.900  -4.230  1.00  3.350          C  
ATOM   8960  CG  LEU B 550     -29.301 -13.448  -2.935  1.00  3.350          C  
ATOM   8961  CD1 LEU B 550     -29.386 -14.544  -2.011  1.00  3.350          C  
ATOM   8962  CD2 LEU B 550     -27.951 -13.059  -3.110  1.00  3.350          C  
ATOM   8963  H   LEU B 550     -31.678 -11.756  -4.749  1.00  2.820          H  
ATOM   8964  HA  LEU B 550     -28.948 -12.653  -5.673  1.00  2.890          H  
ATOM   8965 1HB  LEU B 550     -30.896 -14.219  -4.041  1.00  4.020          H  
ATOM   8966 2HB  LEU B 550     -29.369 -14.745  -4.574  1.00  4.020          H  
ATOM   8967  HG  LEU B 550     -29.838 -12.620  -2.542  1.00  4.020          H  
ATOM   8968 1HD1 LEU B 550     -28.968 -14.279  -1.086  1.00  4.020          H  
ATOM   8969 2HD1 LEU B 550     -30.401 -14.797  -1.875  1.00  4.020          H  
ATOM   8970 3HD1 LEU B 550     -28.848 -15.381  -2.403  1.00  4.020          H  
ATOM   8971 1HD2 LEU B 550     -27.561 -12.761  -2.161  1.00  4.020          H  
ATOM   8972 2HD2 LEU B 550     -27.403 -13.900  -3.503  1.00  4.020          H  
ATOM   8973 3HD2 LEU B 550     -27.890 -12.230  -3.787  1.00  4.020          H  
ATOM   8974  N   VAL B 551     -29.727 -14.078  -7.431  1.00  2.280          N  
ATOM   8975  CA  VAL B 551     -30.237 -14.823  -8.563  1.00  2.160          C  
ATOM   8976  C   VAL B 551     -29.501 -16.117  -8.840  1.00  2.230          C  
ATOM   8977  O   VAL B 551     -28.278 -16.141  -9.020  1.00  2.350          O  
ATOM   8978  CB  VAL B 551     -30.308 -13.915  -9.815  1.00  3.070          C  
ATOM   8979  CG1 VAL B 551     -28.962 -13.293 -10.143  1.00  3.070          C  
ATOM   8980  CG2 VAL B 551     -30.839 -14.713 -11.004  1.00  3.070          C  
ATOM   8981  H   VAL B 551     -28.726 -13.912  -7.275  1.00  2.740          H  
ATOM   8982  HA  VAL B 551     -31.264 -15.085  -8.339  1.00  2.590          H  
ATOM   8983  HB  VAL B 551     -30.977 -13.128  -9.600  1.00  3.690          H  
ATOM   8984 1HG1 VAL B 551     -29.067 -12.637 -11.004  1.00  3.690          H  
ATOM   8985 2HG1 VAL B 551     -28.609 -12.711  -9.289  1.00  3.690          H  
ATOM   8986 3HG1 VAL B 551     -28.252 -14.073 -10.373  1.00  3.690          H  
ATOM   8987 1HG2 VAL B 551     -30.931 -14.059 -11.865  1.00  3.690          H  
ATOM   8988 2HG2 VAL B 551     -30.160 -15.528 -11.249  1.00  3.690          H  
ATOM   8989 3HG2 VAL B 551     -31.816 -15.122 -10.754  1.00  3.690          H  
ATOM   8990  N   ILE B 552     -30.277 -17.191  -8.935  1.00  2.180          N  
ATOM   8991  CA  ILE B 552     -29.739 -18.495  -9.264  1.00  2.270          C  
ATOM   8992  C   ILE B 552     -30.108 -18.870 -10.692  1.00  2.170          C  
ATOM   8993  O   ILE B 552     -31.283 -18.956 -11.058  1.00  2.070          O  
ATOM   8994  CB  ILE B 552     -30.202 -19.601  -8.278  1.00  3.140          C  
ATOM   8995  CG1 ILE B 552     -29.722 -19.255  -6.878  1.00  3.140          C  
ATOM   8996  CG2 ILE B 552     -29.650 -20.975  -8.723  1.00  3.140          C  
ATOM   8997  CD1 ILE B 552     -30.282 -20.121  -5.750  1.00  3.140          C  
ATOM   8998  H   ILE B 552     -31.275 -17.084  -8.728  1.00  2.620          H  
ATOM   8999  HA  ILE B 552     -28.667 -18.438  -9.201  1.00  2.720          H  
ATOM   9000  HB  ILE B 552     -31.275 -19.650  -8.255  1.00  3.770          H  
ATOM   9001 1HG1 ILE B 552     -28.662 -19.338  -6.879  1.00  3.770          H  
ATOM   9002 2HG1 ILE B 552     -29.988 -18.222  -6.672  1.00  3.770          H  
ATOM   9003 1HG2 ILE B 552     -29.980 -21.749  -8.042  1.00  3.770          H  
ATOM   9004 2HG2 ILE B 552     -30.019 -21.225  -9.722  1.00  3.770          H  
ATOM   9005 3HG2 ILE B 552     -28.564 -20.938  -8.735  1.00  3.770          H  
ATOM   9006 1HD1 ILE B 552     -29.869 -19.789  -4.805  1.00  3.770          H  
ATOM   9007 2HD1 ILE B 552     -31.372 -20.030  -5.722  1.00  3.770          H  
ATOM   9008 3HD1 ILE B 552     -30.022 -21.157  -5.890  1.00  3.770          H  
ATOM   9009  N   VAL B 553     -29.092 -19.160 -11.488  1.00  2.220          N  
ATOM   9010  CA  VAL B 553     -29.331 -19.517 -12.876  1.00  2.160          C  
ATOM   9011  C   VAL B 553     -29.049 -21.013 -13.026  1.00  2.260          C  
ATOM   9012  O   VAL B 553     -28.468 -21.627 -12.126  1.00  2.450          O  
ATOM   9013  CB  VAL B 553     -28.452 -18.661 -13.813  1.00  3.050          C  
ATOM   9014  CG1 VAL B 553     -28.776 -17.159 -13.607  1.00  3.050          C  
ATOM   9015  CG2 VAL B 553     -27.011 -18.929 -13.547  1.00  3.050          C  
ATOM   9016  H   VAL B 553     -28.148 -19.069 -11.100  1.00  2.660          H  
ATOM   9017  HA  VAL B 553     -30.375 -19.330 -13.123  1.00  2.590          H  
ATOM   9018  HB  VAL B 553     -28.686 -18.909 -14.847  1.00  3.660          H  
ATOM   9019 1HG1 VAL B 553     -28.175 -16.552 -14.282  1.00  3.660          H  
ATOM   9020 2HG1 VAL B 553     -29.828 -16.983 -13.802  1.00  3.660          H  
ATOM   9021 3HG1 VAL B 553     -28.554 -16.872 -12.579  1.00  3.660          H  
ATOM   9022 1HG2 VAL B 553     -26.405 -18.339 -14.195  1.00  3.660          H  
ATOM   9023 2HG2 VAL B 553     -26.790 -18.674 -12.519  1.00  3.660          H  
ATOM   9024 3HG2 VAL B 553     -26.789 -19.983 -13.719  1.00  3.660          H  
ATOM   9025  N   PHE B 554     -29.494 -21.607 -14.140  1.00  2.150          N  
ATOM   9026  CA  PHE B 554     -29.384 -23.060 -14.350  1.00  2.260          C  
ATOM   9027  C   PHE B 554     -28.950 -23.427 -15.773  1.00  2.230          C  
ATOM   9028  O   PHE B 554     -28.748 -24.598 -16.103  1.00  2.280          O  
ATOM   9029  CB  PHE B 554     -30.770 -23.665 -14.128  1.00  3.120          C  
ATOM   9030  CG  PHE B 554     -31.728 -23.270 -15.246  1.00  3.120          C  
ATOM   9031  CD1 PHE B 554     -32.010 -24.164 -16.262  1.00  3.120          C  
ATOM   9032  CD2 PHE B 554     -32.262 -21.994 -15.337  1.00  3.120          C  
ATOM   9033  CE1 PHE B 554     -32.818 -23.810 -17.310  1.00  3.120          C  
ATOM   9034  CE2 PHE B 554     -33.060 -21.633 -16.398  1.00  3.120          C  
ATOM   9035  CZ  PHE B 554     -33.340 -22.539 -17.380  1.00  3.120          C  
ATOM   9036  H   PHE B 554     -29.936 -21.039 -14.844  1.00  2.580          H  
ATOM   9037  HA  PHE B 554     -28.661 -23.468 -13.639  1.00  2.710          H  
ATOM   9038 1HB  PHE B 554     -30.694 -24.751 -14.089  1.00  3.740          H  
ATOM   9039 2HB  PHE B 554     -31.187 -23.319 -13.174  1.00  3.740          H  
ATOM   9040  HD1 PHE B 554     -31.574 -25.167 -16.221  1.00  3.740          H  
ATOM   9041  HD2 PHE B 554     -32.046 -21.269 -14.559  1.00  3.740          H  
ATOM   9042  HE1 PHE B 554     -33.023 -24.537 -18.094  1.00  3.740          H  
ATOM   9043  HE2 PHE B 554     -33.466 -20.625 -16.467  1.00  3.740          H  
ATOM   9044  HZ  PHE B 554     -33.964 -22.243 -18.215  1.00  3.740          H  
ATOM   9045  N   HIS B 555     -28.863 -22.416 -16.626  1.00  2.180          N  
ATOM   9046  CA  HIS B 555     -28.615 -22.555 -18.054  1.00  2.170          C  
ATOM   9047  C   HIS B 555     -27.940 -21.314 -18.566  1.00  2.190          C  
ATOM   9048  O   HIS B 555     -28.117 -20.230 -17.992  1.00  2.160          O  
ATOM   9049  CB  HIS B 555     -29.894 -22.841 -18.836  1.00  3.040          C  
ATOM   9050  CG  HIS B 555     -29.678 -22.970 -20.304  1.00  3.040          C  
ATOM   9051  ND1 HIS B 555     -28.821 -23.904 -20.853  1.00  3.040          N  
ATOM   9052  CD2 HIS B 555     -30.223 -22.299 -21.343  1.00  3.040          C  
ATOM   9053  CE1 HIS B 555     -28.839 -23.787 -22.177  1.00  3.040          C  
ATOM   9054  NE2 HIS B 555     -29.683 -22.826 -22.493  1.00  3.040          N  
ATOM   9055  H   HIS B 555     -29.006 -21.488 -16.276  1.00  2.620          H  
ATOM   9056  HA  HIS B 555     -27.937 -23.389 -18.228  1.00  2.600          H  
ATOM   9057 1HB  HIS B 555     -30.306 -23.778 -18.493  1.00  3.650          H  
ATOM   9058 2HB  HIS B 555     -30.628 -22.052 -18.651  1.00  3.650          H  
ATOM   9059  HD2 HIS B 555     -30.957 -21.493 -21.277  1.00  3.650          H  
ATOM   9060  HE1 HIS B 555     -28.265 -24.386 -22.885  1.00  3.650          H  
ATOM   9061  HE2 HIS B 555     -29.909 -22.531 -23.435  1.00  3.650          H  
ATOM   9062  N   SER B 556     -27.189 -21.477 -19.654  1.00  2.250          N  
ATOM   9063  CA  SER B 556     -26.395 -20.412 -20.227  1.00  2.290          C  
ATOM   9064  C   SER B 556     -27.128 -19.151 -20.688  1.00  2.210          C  
ATOM   9065  O   SER B 556     -26.517 -18.090 -20.681  1.00  2.230          O  
ATOM   9066  CB  SER B 556     -25.599 -20.967 -21.386  1.00  3.190          C  
ATOM   9067  OG  SER B 556     -26.421 -21.325 -22.463  1.00  3.190          O  
ATOM   9068  H   SER B 556     -27.147 -22.397 -20.092  1.00  2.700          H  
ATOM   9069  HA  SER B 556     -25.680 -20.110 -19.467  1.00  2.750          H  
ATOM   9070 1HB  SER B 556     -24.880 -20.236 -21.705  1.00  3.830          H  
ATOM   9071 2HB  SER B 556     -25.045 -21.840 -21.053  1.00  3.830          H  
ATOM   9072  HG  SER B 556     -25.799 -21.652 -23.165  1.00  3.830          H  
ATOM   9073  N   ILE B 557     -28.424 -19.176 -21.005  1.00  2.120          N  
ATOM   9074  CA  ILE B 557     -29.017 -17.894 -21.396  1.00  2.040          C  
ATOM   9075  C   ILE B 557     -29.043 -16.953 -20.212  1.00  1.980          C  
ATOM   9076  O   ILE B 557     -28.513 -15.839 -20.280  1.00  1.980          O  
ATOM   9077  CB  ILE B 557     -30.466 -18.043 -21.900  1.00  2.890          C  
ATOM   9078  CG1 ILE B 557     -30.479 -18.793 -23.203  1.00  2.890          C  
ATOM   9079  CG2 ILE B 557     -31.157 -16.644 -22.027  1.00  2.890          C  
ATOM   9080  CD1 ILE B 557     -31.838 -19.222 -23.585  1.00  2.890          C  
ATOM   9081  H   ILE B 557     -28.952 -20.037 -21.013  1.00  2.540          H  
ATOM   9082  HA  ILE B 557     -28.409 -17.447 -22.179  1.00  2.450          H  
ATOM   9083  HB  ILE B 557     -31.030 -18.642 -21.182  1.00  3.470          H  
ATOM   9084 1HG1 ILE B 557     -30.069 -18.164 -23.991  1.00  3.470          H  
ATOM   9085 2HG1 ILE B 557     -29.852 -19.677 -23.109  1.00  3.470          H  
ATOM   9086 1HG2 ILE B 557     -32.181 -16.745 -22.351  1.00  3.470          H  
ATOM   9087 2HG2 ILE B 557     -31.169 -16.141 -21.067  1.00  3.470          H  
ATOM   9088 3HG2 ILE B 557     -30.612 -16.033 -22.746  1.00  3.470          H  
ATOM   9089 1HD1 ILE B 557     -31.800 -19.742 -24.464  1.00  3.470          H  
ATOM   9090 2HD1 ILE B 557     -32.214 -19.862 -22.812  1.00  3.470          H  
ATOM   9091 3HD1 ILE B 557     -32.489 -18.383 -23.721  1.00  3.470          H  
ATOM   9092  N   GLU B 558     -29.616 -17.424 -19.111  1.00  1.930          N  
ATOM   9093  CA  GLU B 558     -29.713 -16.639 -17.909  1.00  1.860          C  
ATOM   9094  C   GLU B 558     -28.335 -16.367 -17.336  1.00  2.000          C  
ATOM   9095  O   GLU B 558     -28.088 -15.270 -16.840  1.00  2.010          O  
ATOM   9096  CB  GLU B 558     -30.624 -17.347 -16.910  1.00  2.630          C  
ATOM   9097  CG  GLU B 558     -32.096 -17.429 -17.363  1.00  2.630          C  
ATOM   9098  CD  GLU B 558     -32.350 -18.502 -18.385  1.00  2.630          C  
ATOM   9099  OE1 GLU B 558     -31.436 -19.235 -18.676  1.00  2.630          O  
ATOM   9100  OE2 GLU B 558     -33.440 -18.589 -18.870  1.00  2.630          O  
ATOM   9101  H   GLU B 558     -30.040 -18.354 -19.124  1.00  2.320          H  
ATOM   9102  HA  GLU B 558     -30.169 -15.682 -18.163  1.00  2.230          H  
ATOM   9103 1HB  GLU B 558     -30.258 -18.359 -16.728  1.00  3.160          H  
ATOM   9104 2HB  GLU B 558     -30.605 -16.813 -15.970  1.00  3.160          H  
ATOM   9105 1HG  GLU B 558     -32.707 -17.640 -16.503  1.00  3.160          H  
ATOM   9106 2HG  GLU B 558     -32.402 -16.466 -17.767  1.00  3.160          H  
ATOM   9107  N   GLU B 559     -27.426 -17.349 -17.378  1.00  2.140          N  
ATOM   9108  CA  GLU B 559     -26.104 -17.097 -16.834  1.00  2.300          C  
ATOM   9109  C   GLU B 559     -25.373 -16.013 -17.601  1.00  2.330          C  
ATOM   9110  O   GLU B 559     -24.779 -15.126 -16.985  1.00  2.390          O  
ATOM   9111  CB  GLU B 559     -25.224 -18.341 -16.821  1.00  3.160          C  
ATOM   9112  CG  GLU B 559     -23.869 -18.077 -16.170  1.00  3.160          C  
ATOM   9113  CD  GLU B 559     -22.987 -19.273 -16.031  1.00  3.160          C  
ATOM   9114  OE1 GLU B 559     -23.350 -20.344 -16.466  1.00  3.160          O  
ATOM   9115  OE2 GLU B 559     -21.927 -19.135 -15.464  1.00  3.160          O  
ATOM   9116  H   GLU B 559     -27.669 -18.268 -17.761  1.00  2.570          H  
ATOM   9117  HA  GLU B 559     -26.219 -16.747 -15.812  1.00  2.760          H  
ATOM   9118 1HB  GLU B 559     -25.727 -19.163 -16.315  1.00  3.790          H  
ATOM   9119 2HB  GLU B 559     -25.037 -18.650 -17.840  1.00  3.790          H  
ATOM   9120 1HG  GLU B 559     -23.348 -17.359 -16.779  1.00  3.790          H  
ATOM   9121 2HG  GLU B 559     -24.034 -17.630 -15.194  1.00  3.790          H  
ATOM   9122  N   LYS B 560     -25.379 -16.076 -18.943  1.00  2.300          N  
ATOM   9123  CA  LYS B 560     -24.668 -15.078 -19.728  1.00  2.350          C  
ATOM   9124  C   LYS B 560     -25.249 -13.705 -19.468  1.00  2.260          C  
ATOM   9125  O   LYS B 560     -24.504 -12.749 -19.257  1.00  2.350          O  
ATOM   9126  CB  LYS B 560     -24.755 -15.384 -21.231  1.00  3.270          C  
ATOM   9127  CG  LYS B 560     -23.935 -16.599 -21.737  1.00  3.270          C  
ATOM   9128  CD  LYS B 560     -24.190 -16.829 -23.252  1.00  3.270          C  
ATOM   9129  CE  LYS B 560     -23.531 -18.120 -23.779  1.00  3.270          C  
ATOM   9130  NZ  LYS B 560     -23.892 -18.382 -25.213  1.00  3.270          N  
ATOM   9131  H   LYS B 560     -25.875 -16.828 -19.429  1.00  2.760          H  
ATOM   9132  HA  LYS B 560     -23.623 -15.073 -19.424  1.00  2.820          H  
ATOM   9133 1HB  LYS B 560     -25.802 -15.578 -21.486  1.00  3.920          H  
ATOM   9134 2HB  LYS B 560     -24.443 -14.507 -21.796  1.00  3.920          H  
ATOM   9135 1HG  LYS B 560     -22.875 -16.396 -21.584  1.00  3.920          H  
ATOM   9136 2HG  LYS B 560     -24.193 -17.491 -21.176  1.00  3.920          H  
ATOM   9137 1HD  LYS B 560     -25.266 -16.902 -23.422  1.00  3.920          H  
ATOM   9138 2HD  LYS B 560     -23.806 -15.983 -23.817  1.00  3.920          H  
ATOM   9139 1HE  LYS B 560     -22.451 -18.053 -23.687  1.00  3.920          H  
ATOM   9140 2HE  LYS B 560     -23.881 -18.947 -23.189  1.00  3.920          H  
ATOM   9141 1HZ  LYS B 560     -23.498 -19.281 -25.552  1.00  3.920          H  
ATOM   9142 2HZ  LYS B 560     -24.888 -18.455 -25.284  1.00  3.920          H  
ATOM   9143 3HZ  LYS B 560     -23.570 -17.636 -25.798  1.00  3.920          H  
ATOM   9144  N   ILE B 561     -26.575 -13.617 -19.419  1.00  2.110          N  
ATOM   9145  CA  ILE B 561     -27.253 -12.363 -19.187  1.00  2.030          C  
ATOM   9146  C   ILE B 561     -27.004 -11.780 -17.792  1.00  2.110          C  
ATOM   9147  O   ILE B 561     -26.784 -10.566 -17.677  1.00  2.160          O  
ATOM   9148  CB  ILE B 561     -28.726 -12.481 -19.577  1.00  2.870          C  
ATOM   9149  CG1 ILE B 561     -28.781 -12.641 -21.140  1.00  2.870          C  
ATOM   9150  CG2 ILE B 561     -29.482 -11.330 -19.090  1.00  2.870          C  
ATOM   9151  CD1 ILE B 561     -30.114 -13.011 -21.720  1.00  2.870          C  
ATOM   9152  H   ILE B 561     -27.147 -14.453 -19.596  1.00  2.530          H  
ATOM   9153  HA  ILE B 561     -26.837 -11.649 -19.894  1.00  2.440          H  
ATOM   9154  HB  ILE B 561     -29.142 -13.396 -19.148  1.00  3.450          H  
ATOM   9155 1HG1 ILE B 561     -28.447 -11.715 -21.601  1.00  3.450          H  
ATOM   9156 2HG1 ILE B 561     -28.082 -13.434 -21.412  1.00  3.450          H  
ATOM   9157 1HG2 ILE B 561     -30.509 -11.434 -19.373  1.00  3.450          H  
ATOM   9158 2HG2 ILE B 561     -29.421 -11.297 -18.029  1.00  3.450          H  
ATOM   9159 3HG2 ILE B 561     -29.068 -10.419 -19.509  1.00  3.450          H  
ATOM   9160 1HD1 ILE B 561     -30.019 -13.124 -22.797  1.00  3.450          H  
ATOM   9161 2HD1 ILE B 561     -30.439 -13.946 -21.284  1.00  3.450          H  
ATOM   9162 3HD1 ILE B 561     -30.834 -12.238 -21.516  1.00  3.450          H  
ATOM   9163  N   VAL B 562     -27.075 -12.597 -16.733  1.00  2.140          N  
ATOM   9164  CA  VAL B 562     -26.787 -12.079 -15.402  1.00  2.230          C  
ATOM   9165  C   VAL B 562     -25.334 -11.610 -15.365  1.00  2.420          C  
ATOM   9166  O   VAL B 562     -25.038 -10.568 -14.776  1.00  2.490          O  
ATOM   9167  CB  VAL B 562     -27.059 -13.114 -14.288  1.00  3.090          C  
ATOM   9168  CG1 VAL B 562     -26.541 -12.586 -12.928  1.00  3.090          C  
ATOM   9169  CG2 VAL B 562     -28.561 -13.369 -14.193  1.00  3.090          C  
ATOM   9170  H   VAL B 562     -27.314 -13.585 -16.858  1.00  2.570          H  
ATOM   9171  HA  VAL B 562     -27.431 -11.221 -15.219  1.00  2.680          H  
ATOM   9172  HB  VAL B 562     -26.535 -14.049 -14.523  1.00  3.700          H  
ATOM   9173 1HG1 VAL B 562     -26.742 -13.319 -12.163  1.00  3.700          H  
ATOM   9174 2HG1 VAL B 562     -25.472 -12.413 -12.973  1.00  3.700          H  
ATOM   9175 3HG1 VAL B 562     -27.047 -11.652 -12.679  1.00  3.700          H  
ATOM   9176 1HG2 VAL B 562     -28.756 -14.101 -13.413  1.00  3.700          H  
ATOM   9177 2HG2 VAL B 562     -29.069 -12.446 -13.956  1.00  3.700          H  
ATOM   9178 3HG2 VAL B 562     -28.933 -13.743 -15.138  1.00  3.700          H  
ATOM   9179  N   ARG B 563     -24.409 -12.393 -15.947  1.00  2.520          N  
ATOM   9180  CA  ARG B 563     -23.019 -11.983 -15.982  1.00  2.730          C  
ATOM   9181  C   ARG B 563     -22.831 -10.678 -16.756  1.00  2.740          C  
ATOM   9182  O   ARG B 563     -22.027  -9.846 -16.335  1.00  2.890          O  
ATOM   9183  CB  ARG B 563     -22.150 -13.072 -16.573  1.00  3.740          C  
ATOM   9184  CG  ARG B 563     -21.968 -14.273 -15.664  1.00  3.740          C  
ATOM   9185  CD  ARG B 563     -21.281 -15.382 -16.348  1.00  3.740          C  
ATOM   9186  NE  ARG B 563     -19.901 -15.058 -16.697  1.00  3.740          N  
ATOM   9187  CZ  ARG B 563     -19.123 -15.786 -17.533  1.00  3.740          C  
ATOM   9188  NH1 ARG B 563     -19.593 -16.879 -18.101  1.00  3.740          N  
ATOM   9189  NH2 ARG B 563     -17.881 -15.398 -17.784  1.00  3.740          N  
ATOM   9190  H   ARG B 563     -24.675 -13.283 -16.383  1.00  3.020          H  
ATOM   9191  HA  ARG B 563     -22.689 -11.827 -14.957  1.00  3.280          H  
ATOM   9192 1HB  ARG B 563     -22.599 -13.424 -17.499  1.00  4.490          H  
ATOM   9193 2HB  ARG B 563     -21.170 -12.669 -16.816  1.00  4.490          H  
ATOM   9194 1HG  ARG B 563     -21.371 -13.984 -14.800  1.00  4.490          H  
ATOM   9195 2HG  ARG B 563     -22.940 -14.626 -15.323  1.00  4.490          H  
ATOM   9196 1HD  ARG B 563     -21.278 -16.260 -15.696  1.00  4.490          H  
ATOM   9197 2HD  ARG B 563     -21.826 -15.609 -17.264  1.00  4.490          H  
ATOM   9198  HE  ARG B 563     -19.496 -14.230 -16.284  1.00  4.490          H  
ATOM   9199 1HH1 ARG B 563     -20.542 -17.184 -17.916  1.00  4.490          H  
ATOM   9200 2HH1 ARG B 563     -19.008 -17.419 -18.721  1.00  4.490          H  
ATOM   9201 1HH2 ARG B 563     -17.517 -14.561 -17.355  1.00  4.490          H  
ATOM   9202 2HH2 ARG B 563     -17.297 -15.937 -18.407  1.00  4.490          H  
ATOM   9203  N   ASN B 564     -23.566 -10.482 -17.871  1.00  2.610          N  
ATOM   9204  CA  ASN B 564     -23.465  -9.243 -18.643  1.00  2.630          C  
ATOM   9205  C   ASN B 564     -23.913  -8.058 -17.791  1.00  2.630          C  
ATOM   9206  O   ASN B 564     -23.276  -7.002 -17.825  1.00  2.730          O  
ATOM   9207  CB  ASN B 564     -24.298  -9.320 -19.902  1.00  3.670          C  
ATOM   9208  CG  ASN B 564     -23.714 -10.224 -20.942  1.00  3.670          C  
ATOM   9209  OD1 ASN B 564     -22.517 -10.539 -20.946  1.00  3.670          O  
ATOM   9210  ND2 ASN B 564     -24.549 -10.652 -21.846  1.00  3.670          N  
ATOM   9211  H   ASN B 564     -24.147 -11.245 -18.222  1.00  3.130          H  
ATOM   9212  HA  ASN B 564     -22.422  -9.083 -18.913  1.00  3.160          H  
ATOM   9213 1HB  ASN B 564     -25.291  -9.687 -19.649  1.00  4.410          H  
ATOM   9214 2HB  ASN B 564     -24.417  -8.325 -20.324  1.00  4.410          H  
ATOM   9215 1HD2 ASN B 564     -24.229 -11.260 -22.571  1.00  4.410          H  
ATOM   9216 2HD2 ASN B 564     -25.504 -10.368 -21.816  1.00  4.410          H  
ATOM   9217  N   PHE B 565     -24.984  -8.241 -17.011  1.00  2.530          N  
ATOM   9218  CA  PHE B 565     -25.457  -7.212 -16.089  1.00  2.550          C  
ATOM   9219  C   PHE B 565     -24.369  -6.838 -15.111  1.00  2.750          C  
ATOM   9220  O   PHE B 565     -24.091  -5.650 -14.903  1.00  2.870          O  
ATOM   9221  CB  PHE B 565     -26.695  -7.667 -15.345  1.00  3.560          C  
ATOM   9222  CG  PHE B 565     -27.097  -6.777 -14.203  1.00  3.560          C  
ATOM   9223  CD1 PHE B 565     -27.710  -5.558 -14.398  1.00  3.560          C  
ATOM   9224  CD2 PHE B 565     -26.874  -7.198 -12.904  1.00  3.560          C  
ATOM   9225  CE1 PHE B 565     -28.081  -4.790 -13.323  1.00  3.560          C  
ATOM   9226  CE2 PHE B 565     -27.251  -6.436 -11.852  1.00  3.560          C  
ATOM   9227  CZ  PHE B 565     -27.850  -5.239 -12.048  1.00  3.560          C  
ATOM   9228  H   PHE B 565     -25.506  -9.121 -17.099  1.00  3.040          H  
ATOM   9229  HA  PHE B 565     -25.715  -6.325 -16.666  1.00  3.060          H  
ATOM   9230 1HB  PHE B 565     -27.518  -7.723 -16.045  1.00  4.270          H  
ATOM   9231 2HB  PHE B 565     -26.541  -8.664 -14.961  1.00  4.270          H  
ATOM   9232  HD1 PHE B 565     -27.907  -5.202 -15.411  1.00  4.270          H  
ATOM   9233  HD2 PHE B 565     -26.395  -8.161 -12.732  1.00  4.270          H  
ATOM   9234  HE1 PHE B 565     -28.564  -3.826 -13.489  1.00  4.270          H  
ATOM   9235  HE2 PHE B 565     -27.068  -6.773 -10.839  1.00  4.270          H  
ATOM   9236  HZ  PHE B 565     -28.134  -4.636 -11.186  1.00  4.270          H  
ATOM   9237  N   ILE B 566     -23.765  -7.853 -14.505  1.00  2.820          N  
ATOM   9238  CA  ILE B 566     -22.704  -7.647 -13.556  1.00  3.060          C  
ATOM   9239  C   ILE B 566     -21.525  -6.938 -14.201  1.00  3.180          C  
ATOM   9240  O   ILE B 566     -20.913  -6.058 -13.581  1.00  3.370          O  
ATOM   9241  CB  ILE B 566     -22.291  -8.968 -12.901  1.00  4.190          C  
ATOM   9242  CG1 ILE B 566     -23.466  -9.438 -11.990  1.00  4.190          C  
ATOM   9243  CG2 ILE B 566     -21.005  -8.787 -12.173  1.00  4.190          C  
ATOM   9244  CD1 ILE B 566     -23.358 -10.853 -11.462  1.00  4.190          C  
ATOM   9245  H   ILE B 566     -24.073  -8.810 -14.716  1.00  3.380          H  
ATOM   9246  HA  ILE B 566     -23.083  -7.007 -12.768  1.00  3.670          H  
ATOM   9247  HB  ILE B 566     -22.169  -9.736 -13.662  1.00  5.030          H  
ATOM   9248 1HG1 ILE B 566     -23.559  -8.757 -11.153  1.00  5.030          H  
ATOM   9249 2HG1 ILE B 566     -24.379  -9.382 -12.573  1.00  5.030          H  
ATOM   9250 1HG2 ILE B 566     -20.729  -9.692 -11.689  1.00  5.030          H  
ATOM   9251 2HG2 ILE B 566     -20.203  -8.488 -12.840  1.00  5.030          H  
ATOM   9252 3HG2 ILE B 566     -21.153  -8.035 -11.465  1.00  5.030          H  
ATOM   9253 1HD1 ILE B 566     -24.239 -11.069 -10.871  1.00  5.030          H  
ATOM   9254 2HD1 ILE B 566     -23.301 -11.552 -12.298  1.00  5.030          H  
ATOM   9255 3HD1 ILE B 566     -22.478 -10.964 -10.841  1.00  5.030          H  
ATOM   9256  N   ALA B 567     -21.142  -7.356 -15.409  1.00  3.090          N  
ATOM   9257  CA  ALA B 567     -20.053  -6.708 -16.105  1.00  3.190          C  
ATOM   9258  C   ALA B 567     -20.373  -5.230 -16.325  1.00  3.200          C  
ATOM   9259  O   ALA B 567     -19.495  -4.381 -16.154  1.00  3.380          O  
ATOM   9260  CB  ALA B 567     -19.798  -7.394 -17.427  1.00  4.430          C  
ATOM   9261  H   ALA B 567     -21.627  -8.141 -15.846  1.00  3.710          H  
ATOM   9262  HA  ALA B 567     -19.163  -6.776 -15.484  1.00  3.830          H  
ATOM   9263 1HB  ALA B 567     -18.965  -6.914 -17.937  1.00  5.310          H  
ATOM   9264 2HB  ALA B 567     -19.565  -8.444 -17.250  1.00  5.310          H  
ATOM   9265 3HB  ALA B 567     -20.691  -7.324 -18.043  1.00  5.310          H  
ATOM   9266  N   LYS B 568     -21.628  -4.902 -16.673  1.00  3.060          N  
ATOM   9267  CA  LYS B 568     -21.987  -3.503 -16.837  1.00  3.130          C  
ATOM   9268  C   LYS B 568     -21.891  -2.761 -15.512  1.00  3.370          C  
ATOM   9269  O   LYS B 568     -21.310  -1.678 -15.467  1.00  3.590          O  
ATOM   9270  CB  LYS B 568     -23.375  -3.328 -17.436  1.00  4.350          C  
ATOM   9271  CG  LYS B 568     -23.485  -3.697 -18.902  1.00  4.350          C  
ATOM   9272  CD  LYS B 568     -24.902  -3.475 -19.417  1.00  4.350          C  
ATOM   9273  CE  LYS B 568     -25.027  -3.826 -20.894  1.00  4.350          C  
ATOM   9274  NZ  LYS B 568     -26.407  -3.593 -21.403  1.00  4.350          N  
ATOM   9275  H   LYS B 568     -22.307  -5.643 -16.880  1.00  3.670          H  
ATOM   9276  HA  LYS B 568     -21.273  -3.046 -17.519  1.00  3.760          H  
ATOM   9277 1HB  LYS B 568     -24.091  -3.932 -16.879  1.00  5.220          H  
ATOM   9278 2HB  LYS B 568     -23.670  -2.302 -17.338  1.00  5.220          H  
ATOM   9279 1HG  LYS B 568     -22.794  -3.079 -19.476  1.00  5.220          H  
ATOM   9280 2HG  LYS B 568     -23.205  -4.740 -19.035  1.00  5.220          H  
ATOM   9281 1HD  LYS B 568     -25.591  -4.103 -18.845  1.00  5.220          H  
ATOM   9282 2HD  LYS B 568     -25.182  -2.432 -19.272  1.00  5.220          H  
ATOM   9283 1HE  LYS B 568     -24.330  -3.215 -21.467  1.00  5.220          H  
ATOM   9284 2HE  LYS B 568     -24.771  -4.878 -21.033  1.00  5.220          H  
ATOM   9285 1HZ  LYS B 568     -26.451  -3.837 -22.383  1.00  5.220          H  
ATOM   9286 2HZ  LYS B 568     -27.059  -4.163 -20.886  1.00  5.220          H  
ATOM   9287 3HZ  LYS B 568     -26.650  -2.619 -21.290  1.00  5.220          H  
ATOM   9288  N   LEU B 569     -22.342  -3.380 -14.406  1.00  3.390          N  
ATOM   9289  CA  LEU B 569     -22.265  -2.690 -13.121  1.00  3.670          C  
ATOM   9290  C   LEU B 569     -20.823  -2.366 -12.812  1.00  3.900          C  
ATOM   9291  O   LEU B 569     -20.491  -1.257 -12.390  1.00  4.100          O  
ATOM   9292  CB  LEU B 569     -22.738  -3.584 -11.960  1.00  5.030          C  
ATOM   9293  CG  LEU B 569     -24.215  -3.985 -11.841  1.00  5.030          C  
ATOM   9294  CD1 LEU B 569     -24.298  -4.988 -10.671  1.00  5.030          C  
ATOM   9295  CD2 LEU B 569     -25.101  -2.753 -11.627  1.00  5.030          C  
ATOM   9296  H   LEU B 569     -22.816  -4.284 -14.491  1.00  4.070          H  
ATOM   9297  HA  LEU B 569     -22.829  -1.771 -13.162  1.00  4.400          H  
ATOM   9298 1HB  LEU B 569     -22.177  -4.511 -12.016  1.00  6.030          H  
ATOM   9299 2HB  LEU B 569     -22.455  -3.104 -11.038  1.00  6.030          H  
ATOM   9300  HG  LEU B 569     -24.546  -4.491 -12.743  1.00  6.030          H  
ATOM   9301 1HD1 LEU B 569     -25.295  -5.311 -10.517  1.00  6.030          H  
ATOM   9302 2HD1 LEU B 569     -23.672  -5.850 -10.869  1.00  6.030          H  
ATOM   9303 3HD1 LEU B 569     -23.961  -4.519  -9.794  1.00  6.030          H  
ATOM   9304 1HD2 LEU B 569     -26.135  -3.058 -11.529  1.00  6.030          H  
ATOM   9305 2HD2 LEU B 569     -24.812  -2.229 -10.742  1.00  6.030          H  
ATOM   9306 3HD2 LEU B 569     -25.013  -2.082 -12.477  1.00  6.030          H  
ATOM   9307  N   THR B 570     -19.957  -3.331 -13.108  1.00  3.930          N  
ATOM   9308  CA  THR B 570     -18.535  -3.252 -12.863  1.00  4.230          C  
ATOM   9309  C   THR B 570     -17.910  -2.104 -13.661  1.00  4.250          C  
ATOM   9310  O   THR B 570     -17.112  -1.329 -13.121  1.00  4.490          O  
ATOM   9311  CB  THR B 570     -17.879  -4.608 -13.200  1.00  5.800          C  
ATOM   9312  OG1 THR B 570     -18.476  -5.642 -12.394  1.00  5.800          O  
ATOM   9313  CG2 THR B 570     -16.435  -4.566 -12.857  1.00  5.800          C  
ATOM   9314  H   THR B 570     -20.328  -4.213 -13.464  1.00  4.720          H  
ATOM   9315  HA  THR B 570     -18.375  -3.051 -11.822  1.00  5.080          H  
ATOM   9316  HB  THR B 570     -18.002  -4.837 -14.247  1.00  6.960          H  
ATOM   9317  HG1 THR B 570     -19.391  -5.813 -12.713  1.00  6.960          H  
ATOM   9318 1HG2 THR B 570     -15.985  -5.532 -13.074  1.00  6.960          H  
ATOM   9319 2HG2 THR B 570     -15.935  -3.793 -13.435  1.00  6.960          H  
ATOM   9320 3HG2 THR B 570     -16.350  -4.354 -11.800  1.00  6.960          H  
ATOM   9321  N   SER B 571     -18.281  -1.983 -14.942  1.00  4.070          N  
ATOM   9322  CA  SER B 571     -17.775  -0.919 -15.808  1.00  4.110          C  
ATOM   9323  C   SER B 571     -18.460   0.456 -15.645  1.00  4.330          C  
ATOM   9324  O   SER B 571     -17.861   1.477 -15.995  1.00  4.490          O  
ATOM   9325  CB  SER B 571     -17.892  -1.338 -17.265  1.00  5.740          C  
ATOM   9326  OG  SER B 571     -17.044  -2.422 -17.568  1.00  5.740          O  
ATOM   9327  H   SER B 571     -18.883  -2.707 -15.347  1.00  4.880          H  
ATOM   9328  HA  SER B 571     -16.719  -0.792 -15.581  1.00  4.930          H  
ATOM   9329 1HB  SER B 571     -18.929  -1.622 -17.465  1.00  6.890          H  
ATOM   9330 2HB  SER B 571     -17.655  -0.493 -17.907  1.00  6.890          H  
ATOM   9331  HG  SER B 571     -17.188  -2.615 -18.496  1.00  6.890          H  
ATOM   9332  N   PHE B 572     -19.674   0.517 -15.089  1.00  4.650          N  
ATOM   9333  CA  PHE B 572     -20.397   1.782 -14.932  1.00  5.040          C  
ATOM   9334  C   PHE B 572     -19.689   2.824 -14.076  1.00  5.080          C  
ATOM   9335  O   PHE B 572     -19.145   2.535 -13.009  1.00  5.810          O  
ATOM   9336  CB  PHE B 572     -21.779   1.555 -14.302  1.00  6.900          C  
ATOM   9337  CG  PHE B 572     -22.912   1.006 -15.199  1.00  6.900          C  
ATOM   9338  CD1 PHE B 572     -23.935   0.293 -14.618  1.00  6.900          C  
ATOM   9339  CD2 PHE B 572     -22.980   1.216 -16.584  1.00  6.900          C  
ATOM   9340  CE1 PHE B 572     -24.980  -0.203 -15.344  1.00  6.900          C  
ATOM   9341  CE2 PHE B 572     -24.035   0.718 -17.314  1.00  6.900          C  
ATOM   9342  CZ  PHE B 572     -25.036   0.010 -16.692  1.00  6.900          C  
ATOM   9343  H   PHE B 572     -20.164  -0.347 -14.842  1.00  5.580          H  
ATOM   9344  HA  PHE B 572     -20.512   2.220 -15.917  1.00  6.050          H  
ATOM   9345 1HB  PHE B 572     -21.649   0.832 -13.489  1.00  8.280          H  
ATOM   9346 2HB  PHE B 572     -22.107   2.465 -13.833  1.00  8.280          H  
ATOM   9347  HD1 PHE B 572     -23.904   0.124 -13.563  1.00  8.280          H  
ATOM   9348  HD2 PHE B 572     -22.212   1.772 -17.103  1.00  8.280          H  
ATOM   9349  HE1 PHE B 572     -25.769  -0.766 -14.844  1.00  8.280          H  
ATOM   9350  HE2 PHE B 572     -24.079   0.888 -18.389  1.00  8.280          H  
ATOM   9351  HZ  PHE B 572     -25.871  -0.382 -17.274  1.00  8.280          H  
ATOM   9352  N   ILE B 573     -19.770   4.072 -14.525  1.00  4.560          N  
ATOM   9353  CA  ILE B 573     -19.191   5.200 -13.810  1.00  4.720          C  
ATOM   9354  C   ILE B 573     -19.927   5.511 -12.520  1.00  5.090          C  
ATOM   9355  O   ILE B 573     -21.142   5.650 -12.503  1.00  5.190          O  
ATOM   9356  CB  ILE B 573     -19.174   6.468 -14.694  1.00  6.540          C  
ATOM   9357  CG1 ILE B 573     -18.285   6.271 -15.976  1.00  6.540          C  
ATOM   9358  CG2 ILE B 573     -18.717   7.678 -13.882  1.00  6.540          C  
ATOM   9359  CD1 ILE B 573     -16.793   6.013 -15.733  1.00  6.540          C  
ATOM   9360  H   ILE B 573     -20.239   4.233 -15.403  1.00  5.470          H  
ATOM   9361  HA  ILE B 573     -18.172   4.942 -13.539  1.00  5.660          H  
ATOM   9362  HB  ILE B 573     -20.184   6.657 -15.053  1.00  7.850          H  
ATOM   9363 1HG1 ILE B 573     -18.675   5.426 -16.538  1.00  7.850          H  
ATOM   9364 2HG1 ILE B 573     -18.371   7.166 -16.594  1.00  7.850          H  
ATOM   9365 1HG2 ILE B 573     -18.729   8.557 -14.506  1.00  7.850          H  
ATOM   9366 2HG2 ILE B 573     -19.380   7.854 -13.038  1.00  7.850          H  
ATOM   9367 3HG2 ILE B 573     -17.717   7.519 -13.511  1.00  7.850          H  
ATOM   9368 1HD1 ILE B 573     -16.295   5.895 -16.696  1.00  7.850          H  
ATOM   9369 2HD1 ILE B 573     -16.342   6.851 -15.206  1.00  7.850          H  
ATOM   9370 3HD1 ILE B 573     -16.652   5.106 -15.157  1.00  7.850          H  
ATOM   9371  N   GLN B 574     -19.158   5.652 -11.446  1.00  5.750          N  
ATOM   9372  CA  GLN B 574     -19.676   5.966 -10.130  1.00  6.440          C  
ATOM   9373  C   GLN B 574     -19.951   7.471  -9.981  1.00  6.330          C  
ATOM   9374  O   GLN B 574     -18.979   8.226  -9.918  1.00  6.200          O  
ATOM   9375  CB  GLN B 574     -18.625   5.542  -9.097  1.00  8.740          C  
ATOM   9376  CG  GLN B 574     -18.969   5.775  -7.647  1.00  8.740          C  
ATOM   9377  CD  GLN B 574     -17.865   5.239  -6.750  1.00  8.740          C  
ATOM   9378  OE1 GLN B 574     -16.824   4.830  -7.278  1.00  8.740          O  
ATOM   9379  NE2 GLN B 574     -18.068   5.225  -5.436  1.00  8.740          N  
ATOM   9380  H   GLN B 574     -18.165   5.508 -11.565  1.00  6.900          H  
ATOM   9381  HA  GLN B 574     -20.569   5.370 -10.002  1.00  7.730          H  
ATOM   9382 1HB  GLN B 574     -18.420   4.475  -9.216  1.00 10.490          H  
ATOM   9383 2HB  GLN B 574     -17.695   6.071  -9.302  1.00 10.490          H  
ATOM   9384 1HG  GLN B 574     -19.050   6.832  -7.479  1.00 10.490          H  
ATOM   9385 2HG  GLN B 574     -19.902   5.274  -7.397  1.00 10.490          H  
ATOM   9386 1HE2 GLN B 574     -17.348   4.837  -4.807  1.00 10.490          H  
ATOM   9387 2HE2 GLN B 574     -18.932   5.602  -5.012  1.00 10.490          H  
ATOM   9388  N   PRO B 575     -21.211   7.915  -9.740  1.00  6.750          N  
ATOM   9389  CA  PRO B 575     -21.662   9.310  -9.652  1.00  7.070          C  
ATOM   9390  C   PRO B 575     -21.008  10.082  -8.523  1.00  7.710          C  
ATOM   9391  O   PRO B 575     -21.005  11.307  -8.500  1.00  7.730          O  
ATOM   9392  CB  PRO B 575     -23.161   9.175  -9.386  1.00 10.610          C  
ATOM   9393  CG  PRO B 575     -23.343   7.820  -8.777  1.00 10.610          C  
ATOM   9394  CD  PRO B 575     -22.298   6.943  -9.444  1.00 10.610          C  
ATOM   9395  HA  PRO B 575     -21.488   9.806 -10.622  1.00  8.480          H  
ATOM   9396 1HB  PRO B 575     -23.503   9.997  -8.740  1.00 12.730          H  
ATOM   9397 2HB  PRO B 575     -23.689   9.261 -10.309  1.00 12.730          H  
ATOM   9398 1HG  PRO B 575     -23.243   7.867  -7.681  1.00 12.730          H  
ATOM   9399 2HG  PRO B 575     -24.367   7.463  -8.986  1.00 12.730          H  
ATOM   9400 1HD  PRO B 575     -22.001   6.201  -8.697  1.00 12.730          H  
ATOM   9401 2HD  PRO B 575     -22.694   6.483 -10.385  1.00 12.730          H  
ATOM   9402  N   GLU B 576     -20.486   9.349  -7.553  1.00  8.490          N  
ATOM   9403  CA  GLU B 576     -19.838   9.946  -6.410  1.00  9.300          C  
ATOM   9404  C   GLU B 576     -18.434  10.412  -6.786  1.00  9.330          C  
ATOM   9405  O   GLU B 576     -17.882  11.319  -6.162  1.00  9.840          O  
ATOM   9406  CB  GLU B 576     -19.788   8.948  -5.263  1.00 12.700          C  
ATOM   9407  CG  GLU B 576     -21.123   8.558  -4.681  1.00 12.700          C  
ATOM   9408  CD  GLU B 576     -20.962   7.563  -3.571  1.00 12.700          C  
ATOM   9409  OE1 GLU B 576     -20.152   6.663  -3.705  1.00 12.700          O  
ATOM   9410  OE2 GLU B 576     -21.633   7.702  -2.579  1.00 12.700          O  
ATOM   9411  H   GLU B 576     -20.535   8.346  -7.608  1.00 10.190          H  
ATOM   9412  HA  GLU B 576     -20.416  10.814  -6.093  1.00 11.160          H  
ATOM   9413 1HB  GLU B 576     -19.300   8.047  -5.587  1.00 15.240          H  
ATOM   9414 2HB  GLU B 576     -19.204   9.373  -4.450  1.00 15.240          H  
ATOM   9415 1HG  GLU B 576     -21.624   9.447  -4.301  1.00 15.240          H  
ATOM   9416 2HG  GLU B 576     -21.743   8.128  -5.467  1.00 15.240          H  
ATOM   9417  N   ALA B 577     -17.829   9.742  -7.775  1.00  8.980          N  
ATOM   9418  CA  ALA B 577     -16.494  10.062  -8.239  1.00  9.260          C  
ATOM   9419  C   ALA B 577     -16.583  11.052  -9.402  1.00  8.560          C  
ATOM   9420  O   ALA B 577     -15.772  11.974  -9.521  1.00  8.670          O  
ATOM   9421  CB  ALA B 577     -15.777   8.789  -8.668  1.00 12.850          C  
ATOM   9422  H   ALA B 577     -18.320   9.005  -8.273  1.00 10.780          H  
ATOM   9423  HA  ALA B 577     -15.945  10.534  -7.426  1.00 11.110          H  
ATOM   9424 1HB  ALA B 577     -14.775   9.035  -9.008  1.00 15.420          H  
ATOM   9425 2HB  ALA B 577     -15.716   8.100  -7.835  1.00 15.420          H  
ATOM   9426 3HB  ALA B 577     -16.332   8.319  -9.481  1.00 15.420          H  
ATOM   9427  N   LEU B 578     -17.573  10.822 -10.271  1.00  8.050          N  
ATOM   9428  CA  LEU B 578     -17.828  11.627 -11.459  1.00  7.600          C  
ATOM   9429  C   LEU B 578     -19.304  12.076 -11.481  1.00  7.470          C  
ATOM   9430  O   LEU B 578     -20.114  11.403 -12.130  1.00  7.650          O  
ATOM   9431  CB  LEU B 578     -17.526  10.824 -12.736  1.00 10.820          C  
ATOM   9432  CG  LEU B 578     -16.027  10.687 -13.208  1.00 10.820          C  
ATOM   9433  CD1 LEU B 578     -15.310   9.553 -12.470  1.00 10.820          C  
ATOM   9434  CD2 LEU B 578     -16.010  10.423 -14.715  1.00 10.820          C  
ATOM   9435  H   LEU B 578     -18.180  10.019 -10.094  1.00  9.660          H  
ATOM   9436  HA  LEU B 578     -17.159  12.479 -11.459  1.00  9.120          H  
ATOM   9437 1HB  LEU B 578     -17.879   9.834 -12.542  1.00 12.980          H  
ATOM   9438 2HB  LEU B 578     -18.103  11.237 -13.561  1.00 12.980          H  
ATOM   9439  HG  LEU B 578     -15.495  11.614 -12.993  1.00 12.980          H  
ATOM   9440 1HD1 LEU B 578     -14.282   9.490 -12.822  1.00 12.980          H  
ATOM   9441 2HD1 LEU B 578     -15.301   9.741 -11.419  1.00 12.980          H  
ATOM   9442 3HD1 LEU B 578     -15.812   8.614 -12.662  1.00 12.980          H  
ATOM   9443 1HD2 LEU B 578     -14.978  10.342 -15.058  1.00 12.980          H  
ATOM   9444 2HD2 LEU B 578     -16.533   9.496 -14.932  1.00 12.980          H  
ATOM   9445 3HD2 LEU B 578     -16.499  11.243 -15.236  1.00 12.980          H  
ATOM   9446  N   PRO B 579     -19.639  13.275 -10.925  1.00  7.490          N  
ATOM   9447  CA  PRO B 579     -20.979  13.848 -10.698  1.00  7.690          C  
ATOM   9448  C   PRO B 579     -21.866  13.980 -11.930  1.00  7.490          C  
ATOM   9449  O   PRO B 579     -23.067  14.168 -11.809  1.00  7.330          O  
ATOM   9450  CB  PRO B 579     -20.657  15.248 -10.157  1.00 11.540          C  
ATOM   9451  CG  PRO B 579     -19.298  15.125  -9.533  1.00 11.540          C  
ATOM   9452  CD  PRO B 579     -18.554  14.144 -10.394  1.00 11.540          C  
ATOM   9453  HA  PRO B 579     -21.493  13.253  -9.929  1.00  9.230          H  
ATOM   9454 1HB  PRO B 579     -20.691  15.984 -10.976  1.00 13.840          H  
ATOM   9455 2HB  PRO B 579     -21.429  15.546  -9.432  1.00 13.840          H  
ATOM   9456 1HG  PRO B 579     -18.806  16.109  -9.488  1.00 13.840          H  
ATOM   9457 2HG  PRO B 579     -19.395  14.772  -8.494  1.00 13.840          H  
ATOM   9458 1HD  PRO B 579     -18.017  14.658 -11.205  1.00 13.840          H  
ATOM   9459 2HD  PRO B 579     -17.881  13.592  -9.723  1.00 13.840          H  
ATOM   9460  N   ILE B 580     -21.272  13.966 -13.107  1.00  7.930          N  
ATOM   9461  CA  ILE B 580     -22.032  14.060 -14.338  1.00  8.100          C  
ATOM   9462  C   ILE B 580     -22.899  12.810 -14.524  1.00  8.220          C  
ATOM   9463  O   ILE B 580     -24.054  12.867 -14.965  1.00  8.140          O  
ATOM   9464  CB  ILE B 580     -21.090  14.232 -15.547  1.00 11.270          C  
ATOM   9465  CG1 ILE B 580     -20.403  15.622 -15.450  1.00 11.270          C  
ATOM   9466  CG2 ILE B 580     -21.875  14.066 -16.872  1.00 11.270          C  
ATOM   9467  CD1 ILE B 580     -19.238  15.829 -16.405  1.00 11.270          C  
ATOM   9468  H   ILE B 580     -20.274  13.846 -13.155  1.00  9.520          H  
ATOM   9469  HA  ILE B 580     -22.688  14.925 -14.278  1.00  9.720          H  
ATOM   9470  HB  ILE B 580     -20.306  13.477 -15.501  1.00 13.530          H  
ATOM   9471 1HG1 ILE B 580     -21.148  16.392 -15.644  1.00 13.530          H  
ATOM   9472 2HG1 ILE B 580     -20.032  15.754 -14.434  1.00 13.530          H  
ATOM   9473 1HG2 ILE B 580     -21.210  14.179 -17.719  1.00 13.530          H  
ATOM   9474 2HG2 ILE B 580     -22.328  13.081 -16.926  1.00 13.530          H  
ATOM   9475 3HG2 ILE B 580     -22.659  14.823 -16.926  1.00 13.530          H  
ATOM   9476 1HD1 ILE B 580     -18.824  16.826 -16.253  1.00 13.530          H  
ATOM   9477 2HD1 ILE B 580     -18.465  15.085 -16.210  1.00 13.530          H  
ATOM   9478 3HD1 ILE B 580     -19.569  15.740 -17.434  1.00 13.530          H  
ATOM   9479  N   LYS B 581     -22.301  11.652 -14.280  1.00  8.670          N  
ATOM   9480  CA  LYS B 581     -22.960  10.389 -14.545  1.00  9.060          C  
ATOM   9481  C   LYS B 581     -23.858   9.956 -13.409  1.00  8.430          C  
ATOM   9482  O   LYS B 581     -23.542   9.035 -12.668  1.00  8.850          O  
ATOM   9483  CB  LYS B 581     -21.914   9.325 -14.859  1.00 12.530          C  
ATOM   9484  CG  LYS B 581     -21.008   9.648 -16.084  1.00 12.530          C  
ATOM   9485  CD  LYS B 581     -21.785   9.708 -17.403  1.00 12.530          C  
ATOM   9486  CE  LYS B 581     -20.842   9.903 -18.588  1.00 12.530          C  
ATOM   9487  NZ  LYS B 581     -21.578   9.969 -19.889  1.00 12.530          N  
ATOM   9488  H   LYS B 581     -21.390  11.652 -13.817  1.00 10.400          H  
ATOM   9489  HA  LYS B 581     -23.599  10.516 -15.415  1.00 10.870          H  
ATOM   9490 1HB  LYS B 581     -21.270   9.200 -13.987  1.00 15.030          H  
ATOM   9491 2HB  LYS B 581     -22.400   8.383 -15.037  1.00 15.030          H  
ATOM   9492 1HG  LYS B 581     -20.506  10.603 -15.919  1.00 15.030          H  
ATOM   9493 2HG  LYS B 581     -20.256   8.884 -16.186  1.00 15.030          H  
ATOM   9494 1HD  LYS B 581     -22.352   8.787 -17.540  1.00 15.030          H  
ATOM   9495 2HD  LYS B 581     -22.478  10.546 -17.390  1.00 15.030          H  
ATOM   9496 1HE  LYS B 581     -20.286  10.830 -18.450  1.00 15.030          H  
ATOM   9497 2HE  LYS B 581     -20.138   9.070 -18.623  1.00 15.030          H  
ATOM   9498 1HZ  LYS B 581     -20.917  10.097 -20.644  1.00 15.030          H  
ATOM   9499 2HZ  LYS B 581     -22.088   9.108 -20.034  1.00 15.030          H  
ATOM   9500 3HZ  LYS B 581     -22.225  10.745 -19.875  1.00 15.030          H  
ATOM   9501  N   LEU B 582     -25.021  10.588 -13.323  1.00  7.640          N  
ATOM   9502  CA  LEU B 582     -25.948  10.372 -12.207  1.00  7.230          C  
ATOM   9503  C   LEU B 582     -26.916   9.194 -12.327  1.00  6.540          C  
ATOM   9504  O   LEU B 582     -27.696   8.957 -11.404  1.00  6.420          O  
ATOM   9505  CB  LEU B 582     -26.771  11.640 -11.974  1.00 10.290          C  
ATOM   9506  CG  LEU B 582     -25.981  12.907 -11.558  1.00 10.290          C  
ATOM   9507  CD1 LEU B 582     -26.944  14.075 -11.476  1.00 10.290          C  
ATOM   9508  CD2 LEU B 582     -25.255  12.694 -10.202  1.00 10.290          C  
ATOM   9509  H   LEU B 582     -25.170  11.334 -14.012  1.00  9.170          H  
ATOM   9510  HA  LEU B 582     -25.359  10.181 -11.328  1.00  8.680          H  
ATOM   9511 1HB  LEU B 582     -27.299  11.873 -12.896  1.00 12.340          H  
ATOM   9512 2HB  LEU B 582     -27.509  11.437 -11.200  1.00 12.340          H  
ATOM   9513  HG  LEU B 582     -25.246  13.140 -12.326  1.00 12.340          H  
ATOM   9514 1HD1 LEU B 582     -26.391  14.977 -11.211  1.00 12.340          H  
ATOM   9515 2HD1 LEU B 582     -27.425  14.218 -12.443  1.00 12.340          H  
ATOM   9516 3HD1 LEU B 582     -27.700  13.875 -10.720  1.00 12.340          H  
ATOM   9517 1HD2 LEU B 582     -24.717  13.607  -9.943  1.00 12.340          H  
ATOM   9518 2HD2 LEU B 582     -25.982  12.469  -9.424  1.00 12.340          H  
ATOM   9519 3HD2 LEU B 582     -24.538  11.888 -10.275  1.00 12.340          H  
ATOM   9520  N   THR B 583     -26.893   8.467 -13.439  1.00  6.320          N  
ATOM   9521  CA  THR B 583     -27.816   7.339 -13.592  1.00  5.740          C  
ATOM   9522  C   THR B 583     -27.230   5.891 -13.551  1.00  5.000          C  
ATOM   9523  O   THR B 583     -28.004   4.970 -13.279  1.00  5.220          O  
ATOM   9524  CB  THR B 583     -28.649   7.515 -14.883  1.00  8.270          C  
ATOM   9525  OG1 THR B 583     -27.788   7.551 -16.033  1.00  8.270          O  
ATOM   9526  CG2 THR B 583     -29.421   8.824 -14.800  1.00  8.270          C  
ATOM   9527  H   THR B 583     -26.251   8.714 -14.174  1.00  7.580          H  
ATOM   9528  HA  THR B 583     -28.526   7.396 -12.768  1.00  6.890          H  
ATOM   9529  HB  THR B 583     -29.346   6.682 -14.982  1.00  9.920          H  
ATOM   9530  HG1 THR B 583     -28.319   7.463 -16.833  1.00  9.920          H  
ATOM   9531 1HG2 THR B 583     -30.016   8.952 -15.702  1.00  9.920          H  
ATOM   9532 2HG2 THR B 583     -30.078   8.800 -13.931  1.00  9.920          H  
ATOM   9533 3HG2 THR B 583     -28.731   9.657 -14.705  1.00  9.920          H  
ATOM   9534  N   PRO B 584     -25.931   5.619 -13.845  1.00  4.490          N  
ATOM   9535  CA  PRO B 584     -25.289   4.310 -13.746  1.00  4.050          C  
ATOM   9536  C   PRO B 584     -25.106   3.936 -12.277  1.00  3.460          C  
ATOM   9537  O   PRO B 584     -25.088   4.810 -11.411  1.00  3.810          O  
ATOM   9538  CB  PRO B 584     -23.939   4.521 -14.437  1.00  6.070          C  
ATOM   9539  CG  PRO B 584     -24.086   5.764 -15.227  1.00  6.070          C  
ATOM   9540  CD  PRO B 584     -25.053   6.613 -14.454  1.00  6.070          C  
ATOM   9541  HA  PRO B 584     -25.895   3.557 -14.271  1.00  4.860          H  
ATOM   9542 1HB  PRO B 584     -23.136   4.594 -13.685  1.00  7.290          H  
ATOM   9543 2HB  PRO B 584     -23.718   3.670 -15.073  1.00  7.290          H  
ATOM   9544 1HG  PRO B 584     -23.107   6.236 -15.329  1.00  7.290          H  
ATOM   9545 2HG  PRO B 584     -24.436   5.534 -16.241  1.00  7.290          H  
ATOM   9546 1HD  PRO B 584     -24.525   7.156 -13.678  1.00  7.290          H  
ATOM   9547 2HD  PRO B 584     -25.551   7.240 -15.182  1.00  7.290          H  
ATOM   9548  N   ALA B 585     -24.925   2.657 -11.974  1.00  3.380          N  
ATOM   9549  CA  ALA B 585     -24.620   2.301 -10.592  1.00  3.230          C  
ATOM   9550  C   ALA B 585     -23.867   0.994 -10.492  1.00  3.010          C  
ATOM   9551  O   ALA B 585     -24.071   0.094 -11.290  1.00  3.370          O  
ATOM   9552  CB  ALA B 585     -25.902   2.179  -9.787  1.00  4.580          C  
ATOM   9553  H   ALA B 585     -24.975   1.946 -12.689  1.00  4.060          H  
ATOM   9554  HA  ALA B 585     -23.995   3.088 -10.169  1.00  3.880          H  
ATOM   9555 1HB  ALA B 585     -25.655   1.935  -8.750  1.00  5.500          H  
ATOM   9556 2HB  ALA B 585     -26.444   3.126  -9.821  1.00  5.500          H  
ATOM   9557 3HB  ALA B 585     -26.520   1.389 -10.209  1.00  5.500          H  
ATOM   9558  N   TYR B 586     -23.053   0.869  -9.454  1.00  2.890          N  
ATOM   9559  CA  TYR B 586     -22.367  -0.378  -9.154  1.00  2.800          C  
ATOM   9560  C   TYR B 586     -23.164  -1.027  -8.056  1.00  2.750          C  
ATOM   9561  O   TYR B 586     -23.317  -0.449  -6.988  1.00  3.290          O  
ATOM   9562  CB  TYR B 586     -20.941  -0.109  -8.691  1.00  3.960          C  
ATOM   9563  CG  TYR B 586     -20.091  -1.341  -8.341  1.00  3.960          C  
ATOM   9564  CD1 TYR B 586     -19.362  -1.986  -9.320  1.00  3.960          C  
ATOM   9565  CD2 TYR B 586     -20.027  -1.799  -7.034  1.00  3.960          C  
ATOM   9566  CE1 TYR B 586     -18.559  -3.060  -9.002  1.00  3.960          C  
ATOM   9567  CE2 TYR B 586     -19.227  -2.882  -6.729  1.00  3.960          C  
ATOM   9568  CZ  TYR B 586     -18.491  -3.499  -7.707  1.00  3.960          C  
ATOM   9569  OH  TYR B 586     -17.664  -4.559  -7.394  1.00  3.960          O  
ATOM   9570  H   TYR B 586     -22.920   1.656  -8.834  1.00  3.470          H  
ATOM   9571  HA  TYR B 586     -22.366  -1.022 -10.031  1.00  3.360          H  
ATOM   9572 1HB  TYR B 586     -20.424   0.430  -9.489  1.00  4.750          H  
ATOM   9573 2HB  TYR B 586     -20.962   0.544  -7.821  1.00  4.750          H  
ATOM   9574  HD1 TYR B 586     -19.403  -1.623 -10.335  1.00  4.750          H  
ATOM   9575  HD2 TYR B 586     -20.601  -1.303  -6.250  1.00  4.750          H  
ATOM   9576  HE1 TYR B 586     -17.968  -3.558  -9.762  1.00  4.750          H  
ATOM   9577  HE2 TYR B 586     -19.171  -3.249  -5.709  1.00  4.750          H  
ATOM   9578  HH  TYR B 586     -17.310  -4.943  -8.208  1.00  4.750          H  
ATOM   9579  N   GLN B 587     -23.710  -2.193  -8.316  1.00  2.650          N  
ATOM   9580  CA  GLN B 587     -24.568  -2.844  -7.345  1.00  2.940          C  
ATOM   9581  C   GLN B 587     -24.132  -4.277  -7.122  1.00  2.850          C  
ATOM   9582  O   GLN B 587     -24.940  -5.196  -7.124  1.00  2.940          O  
ATOM   9583  CB  GLN B 587     -26.024  -2.817  -7.824  1.00  4.000          C  
ATOM   9584  CG  GLN B 587     -26.565  -1.425  -8.043  1.00  4.000          C  
ATOM   9585  CD  GLN B 587     -28.013  -1.425  -8.374  1.00  4.000          C  
ATOM   9586  OE1 GLN B 587     -28.603  -2.486  -8.597  1.00  4.000          O  
ATOM   9587  NE2 GLN B 587     -28.607  -0.228  -8.401  1.00  4.000          N  
ATOM   9588  H   GLN B 587     -23.543  -2.628  -9.212  1.00  3.180          H  
ATOM   9589  HA  GLN B 587     -24.479  -2.300  -6.414  1.00  3.530          H  
ATOM   9590 1HB  GLN B 587     -26.116  -3.371  -8.754  1.00  4.800          H  
ATOM   9591 2HB  GLN B 587     -26.655  -3.311  -7.087  1.00  4.800          H  
ATOM   9592 1HG  GLN B 587     -26.400  -0.827  -7.150  1.00  4.800          H  
ATOM   9593 2HG  GLN B 587     -26.035  -0.978  -8.881  1.00  4.800          H  
ATOM   9594 1HE2 GLN B 587     -29.614  -0.135  -8.608  1.00  4.800          H  
ATOM   9595 2HE2 GLN B 587     -28.067   0.593  -8.219  1.00  4.800          H  
ATOM   9596  N   LEU B 588     -22.846  -4.497  -7.040  1.00  2.940          N  
ATOM   9597  CA  LEU B 588     -22.323  -5.849  -6.970  1.00  2.900          C  
ATOM   9598  C   LEU B 588     -21.609  -6.248  -5.698  1.00  3.070          C  
ATOM   9599  O   LEU B 588     -20.792  -5.483  -5.191  1.00  3.270          O  
ATOM   9600  CB  LEU B 588     -21.338  -6.005  -8.124  1.00  4.080          C  
ATOM   9601  CG  LEU B 588     -20.577  -7.319  -8.267  1.00  4.080          C  
ATOM   9602  CD1 LEU B 588     -21.552  -8.441  -8.637  1.00  4.080          C  
ATOM   9603  CD2 LEU B 588     -19.497  -7.097  -9.305  1.00  4.080          C  
ATOM   9604  H   LEU B 588     -22.215  -3.708  -7.003  1.00  3.530          H  
ATOM   9605  HA  LEU B 588     -23.156  -6.533  -7.109  1.00  3.480          H  
ATOM   9606 1HB  LEU B 588     -21.870  -5.844  -9.053  1.00  4.890          H  
ATOM   9607 2HB  LEU B 588     -20.606  -5.228  -8.034  1.00  4.890          H  
ATOM   9608  HG  LEU B 588     -20.088  -7.600  -7.333  1.00  4.890          H  
ATOM   9609 1HD1 LEU B 588     -21.007  -9.357  -8.770  1.00  4.890          H  
ATOM   9610 2HD1 LEU B 588     -22.293  -8.584  -7.862  1.00  4.890          H  
ATOM   9611 3HD1 LEU B 588     -22.057  -8.196  -9.532  1.00  4.890          H  
ATOM   9612 1HD2 LEU B 588     -18.927  -8.002  -9.439  1.00  4.890          H  
ATOM   9613 2HD2 LEU B 588     -19.925  -6.796 -10.241  1.00  4.890          H  
ATOM   9614 3HD2 LEU B 588     -18.841  -6.310  -8.965  1.00  4.890          H  
ATOM   9615  N   ILE B 589     -21.883  -7.478  -5.238  1.00  3.040          N  
ATOM   9616  CA  ILE B 589     -21.132  -8.108  -4.154  1.00  3.220          C  
ATOM   9617  C   ILE B 589     -20.333  -9.287  -4.717  1.00  3.270          C  
ATOM   9618  O   ILE B 589     -19.130  -9.376  -4.514  1.00  3.400          O  
ATOM   9619  CB  ILE B 589     -22.050  -8.633  -3.034  1.00  4.440          C  
ATOM   9620  CG1 ILE B 589     -22.903  -7.503  -2.440  1.00  4.440          C  
ATOM   9621  CG2 ILE B 589     -21.249  -9.371  -1.937  1.00  4.440          C  
ATOM   9622  CD1 ILE B 589     -22.131  -6.346  -1.790  1.00  4.440          C  
ATOM   9623  H   ILE B 589     -22.645  -8.015  -5.663  1.00  3.650          H  
ATOM   9624  HA  ILE B 589     -20.413  -7.397  -3.750  1.00  3.860          H  
ATOM   9625  HB  ILE B 589     -22.722  -9.318  -3.475  1.00  5.320          H  
ATOM   9626 1HG1 ILE B 589     -23.510  -7.102  -3.242  1.00  5.320          H  
ATOM   9627 2HG1 ILE B 589     -23.565  -7.931  -1.690  1.00  5.320          H  
ATOM   9628 1HG2 ILE B 589     -21.938  -9.760  -1.189  1.00  5.320          H  
ATOM   9629 2HG2 ILE B 589     -20.690 -10.193  -2.364  1.00  5.320          H  
ATOM   9630 3HG2 ILE B 589     -20.561  -8.700  -1.472  1.00  5.320          H  
ATOM   9631 1HD1 ILE B 589     -22.817  -5.618  -1.416  1.00  5.320          H  
ATOM   9632 2HD1 ILE B 589     -21.531  -6.705  -0.964  1.00  5.320          H  
ATOM   9633 3HD1 ILE B 589     -21.485  -5.865  -2.521  1.00  5.320          H  
ATOM   9634  N   THR B 590     -21.014 -10.232  -5.374  1.00  3.190          N  
ATOM   9635  CA  THR B 590     -20.315 -11.424  -5.865  1.00  3.280          C  
ATOM   9636  C   THR B 590     -20.507 -11.662  -7.364  1.00  3.430          C  
ATOM   9637  O   THR B 590     -21.623 -11.941  -7.833  1.00  3.500          O  
ATOM   9638  CB  THR B 590     -20.781 -12.683  -5.084  1.00  4.560          C  
ATOM   9639  OG1 THR B 590     -20.510 -12.519  -3.685  1.00  4.560          O  
ATOM   9640  CG2 THR B 590     -20.086 -13.908  -5.568  1.00  4.560          C  
ATOM   9641  H   THR B 590     -22.008 -10.095  -5.550  1.00  3.830          H  
ATOM   9642  HA  THR B 590     -19.247 -11.292  -5.691  1.00  3.940          H  
ATOM   9643  HB  THR B 590     -21.832 -12.825  -5.232  1.00  5.470          H  
ATOM   9644  HG1 THR B 590     -21.097 -11.852  -3.331  1.00  5.470          H  
ATOM   9645 1HG2 THR B 590     -20.442 -14.773  -5.012  1.00  5.470          H  
ATOM   9646 2HG2 THR B 590     -20.313 -14.043  -6.614  1.00  5.470          H  
ATOM   9647 3HG2 THR B 590     -19.014 -13.810  -5.435  1.00  5.470          H  
ATOM   9648  N   LYS B 591     -19.382 -11.651  -8.104  1.00  3.520          N  
ATOM   9649  CA  LYS B 591     -19.392 -11.884  -9.558  1.00  3.700          C  
ATOM   9650  C   LYS B 591     -19.295 -13.357  -9.912  1.00  3.740          C  
ATOM   9651  O   LYS B 591     -19.833 -13.791 -10.929  1.00  3.990          O  
ATOM   9652  CB  LYS B 591     -18.277 -11.136 -10.295  1.00  5.110          C  
ATOM   9653  CG  LYS B 591     -18.316 -11.369 -11.834  1.00  5.110          C  
ATOM   9654  CD  LYS B 591     -17.366 -10.464 -12.615  1.00  5.110          C  
ATOM   9655  CE  LYS B 591     -17.554 -10.675 -14.131  1.00  5.110          C  
ATOM   9656  NZ  LYS B 591     -16.643  -9.819 -14.962  1.00  5.110          N  
ATOM   9657  H   LYS B 591     -18.509 -11.410  -7.630  1.00  4.220          H  
ATOM   9658  HA  LYS B 591     -20.342 -11.524  -9.947  1.00  4.440          H  
ATOM   9659 1HB  LYS B 591     -18.356 -10.078 -10.108  1.00  6.130          H  
ATOM   9660 2HB  LYS B 591     -17.307 -11.471  -9.932  1.00  6.130          H  
ATOM   9661 1HG  LYS B 591     -17.980 -12.389 -12.023  1.00  6.130          H  
ATOM   9662 2HG  LYS B 591     -19.322 -11.287 -12.222  1.00  6.130          H  
ATOM   9663 1HD  LYS B 591     -17.541  -9.416 -12.359  1.00  6.130          H  
ATOM   9664 2HD  LYS B 591     -16.345 -10.729 -12.354  1.00  6.130          H  
ATOM   9665 1HE  LYS B 591     -17.369 -11.722 -14.367  1.00  6.130          H  
ATOM   9666 2HE  LYS B 591     -18.589 -10.432 -14.387  1.00  6.130          H  
ATOM   9667 1HZ  LYS B 591     -16.820  -9.995 -15.941  1.00  6.130          H  
ATOM   9668 2HZ  LYS B 591     -16.818  -8.845 -14.761  1.00  6.130          H  
ATOM   9669 3HZ  LYS B 591     -15.675 -10.032 -14.758  1.00  6.130          H  
ATOM   9670  N   LYS B 592     -18.508 -14.106  -9.156  1.00  3.510          N  
ATOM   9671  CA  LYS B 592     -18.338 -15.515  -9.445  1.00  3.550          C  
ATOM   9672  C   LYS B 592     -19.419 -16.246  -8.689  1.00  3.380          C  
ATOM   9673  O   LYS B 592     -19.508 -16.088  -7.479  1.00  3.370          O  
ATOM   9674  CB  LYS B 592     -16.962 -16.002  -9.030  1.00  4.950          C  
ATOM   9675  CG  LYS B 592     -15.832 -15.309  -9.720  1.00  4.950          C  
ATOM   9676  CD  LYS B 592     -15.801 -15.576 -11.202  1.00  4.950          C  
ATOM   9677  CE  LYS B 592     -14.580 -14.942 -11.820  1.00  4.950          C  
ATOM   9678  NZ  LYS B 592     -14.504 -15.201 -13.286  1.00  4.950          N  
ATOM   9679  H   LYS B 592     -18.052 -13.696  -8.355  1.00  4.210          H  
ATOM   9680  HA  LYS B 592     -18.465 -15.659 -10.506  1.00  4.260          H  
ATOM   9681 1HB  LYS B 592     -16.834 -15.856  -7.958  1.00  5.940          H  
ATOM   9682 2HB  LYS B 592     -16.874 -17.061  -9.223  1.00  5.940          H  
ATOM   9683 1HG  LYS B 592     -15.903 -14.234  -9.558  1.00  5.940          H  
ATOM   9684 2HG  LYS B 592     -14.907 -15.670  -9.306  1.00  5.940          H  
ATOM   9685 1HD  LYS B 592     -15.794 -16.652 -11.387  1.00  5.940          H  
ATOM   9686 2HD  LYS B 592     -16.669 -15.138 -11.686  1.00  5.940          H  
ATOM   9687 1HE  LYS B 592     -14.625 -13.873 -11.648  1.00  5.940          H  
ATOM   9688 2HE  LYS B 592     -13.693 -15.334 -11.335  1.00  5.940          H  
ATOM   9689 1HZ  LYS B 592     -13.670 -14.761 -13.685  1.00  5.940          H  
ATOM   9690 2HZ  LYS B 592     -14.450 -16.190 -13.442  1.00  5.940          H  
ATOM   9691 3HZ  LYS B 592     -15.322 -14.829 -13.737  1.00  5.940          H  
ATOM   9692  N   PRO B 593     -20.207 -17.099  -9.329  1.00  3.340          N  
ATOM   9693  CA  PRO B 593     -21.330 -17.734  -8.710  1.00  3.260          C  
ATOM   9694  C   PRO B 593     -20.941 -18.675  -7.594  1.00  3.280          C  
ATOM   9695  O   PRO B 593     -19.913 -19.358  -7.664  1.00  3.380          O  
ATOM   9696  CB  PRO B 593     -21.955 -18.503  -9.858  1.00  4.890          C  
ATOM   9697  CG  PRO B 593     -20.819 -18.739 -10.844  1.00  4.890          C  
ATOM   9698  CD  PRO B 593     -19.919 -17.535 -10.703  1.00  4.890          C  
ATOM   9699  HA  PRO B 593     -22.003 -16.951  -8.350  1.00  3.910          H  
ATOM   9700 1HB  PRO B 593     -22.371 -19.439  -9.462  1.00  5.870          H  
ATOM   9701 2HB  PRO B 593     -22.792 -17.924 -10.269  1.00  5.870          H  
ATOM   9702 1HG  PRO B 593     -20.291 -19.677 -10.603  1.00  5.870          H  
ATOM   9703 2HG  PRO B 593     -21.216 -18.846 -11.866  1.00  5.870          H  
ATOM   9704 1HD  PRO B 593     -18.869 -17.860 -10.800  1.00  5.870          H  
ATOM   9705 2HD  PRO B 593     -20.192 -16.762 -11.434  1.00  5.870          H  
ATOM   9706  N   ILE B 594     -21.824 -18.772  -6.621  1.00  3.250          N  
ATOM   9707  CA  ILE B 594     -21.682 -19.724  -5.546  1.00  3.290          C  
ATOM   9708  C   ILE B 594     -22.251 -21.043  -6.044  1.00  3.280          C  
ATOM   9709  O   ILE B 594     -23.345 -21.107  -6.617  1.00  3.180          O  
ATOM   9710  CB  ILE B 594     -22.347 -19.209  -4.258  1.00  4.590          C  
ATOM   9711  CG1 ILE B 594     -21.727 -17.813  -3.862  1.00  4.590          C  
ATOM   9712  CG2 ILE B 594     -22.267 -20.231  -3.132  1.00  4.590          C  
ATOM   9713  CD1 ILE B 594     -20.208 -17.779  -3.625  1.00  4.590          C  
ATOM   9714  H   ILE B 594     -22.606 -18.111  -6.624  1.00  3.900          H  
ATOM   9715  HA  ILE B 594     -20.627 -19.892  -5.349  1.00  3.950          H  
ATOM   9716  HB  ILE B 594     -23.356 -19.023  -4.444  1.00  5.510          H  
ATOM   9717 1HG1 ILE B 594     -21.959 -17.096  -4.656  1.00  5.510          H  
ATOM   9718 2HG1 ILE B 594     -22.215 -17.480  -2.947  1.00  5.510          H  
ATOM   9719 1HG2 ILE B 594     -22.764 -19.824  -2.257  1.00  5.510          H  
ATOM   9720 2HG2 ILE B 594     -22.761 -21.159  -3.426  1.00  5.510          H  
ATOM   9721 3HG2 ILE B 594     -21.232 -20.445  -2.886  1.00  5.510          H  
ATOM   9722 1HD1 ILE B 594     -19.916 -16.765  -3.354  1.00  5.510          H  
ATOM   9723 2HD1 ILE B 594     -19.938 -18.455  -2.817  1.00  5.510          H  
ATOM   9724 3HD1 ILE B 594     -19.674 -18.062  -4.531  1.00  5.510          H  
ATOM   9725  N   LEU B 595     -21.439 -22.081  -5.930  1.00  3.380          N  
ATOM   9726  CA  LEU B 595     -21.785 -23.393  -6.434  1.00  3.380          C  
ATOM   9727  C   LEU B 595     -22.137 -24.333  -5.273  1.00  3.460          C  
ATOM   9728  O   LEU B 595     -21.601 -24.162  -4.177  1.00  3.560          O  
ATOM   9729  CB  LEU B 595     -20.582 -23.878  -7.264  1.00  4.730          C  
ATOM   9730  CG  LEU B 595     -20.155 -22.897  -8.430  1.00  4.730          C  
ATOM   9731  CD1 LEU B 595     -18.939 -23.437  -9.119  1.00  4.730          C  
ATOM   9732  CD2 LEU B 595     -21.288 -22.693  -9.420  1.00  4.730          C  
ATOM   9733  H   LEU B 595     -20.550 -21.949  -5.462  1.00  4.060          H  
ATOM   9734  HA  LEU B 595     -22.653 -23.280  -7.072  1.00  4.060          H  
ATOM   9735 1HB  LEU B 595     -19.723 -23.978  -6.596  1.00  5.680          H  
ATOM   9736 2HB  LEU B 595     -20.780 -24.849  -7.696  1.00  5.680          H  
ATOM   9737  HG  LEU B 595     -19.884 -21.930  -8.004  1.00  5.680          H  
ATOM   9738 1HD1 LEU B 595     -18.630 -22.745  -9.891  1.00  5.680          H  
ATOM   9739 2HD1 LEU B 595     -18.160 -23.535  -8.406  1.00  5.680          H  
ATOM   9740 3HD1 LEU B 595     -19.150 -24.410  -9.563  1.00  5.680          H  
ATOM   9741 1HD2 LEU B 595     -20.957 -22.010 -10.199  1.00  5.680          H  
ATOM   9742 2HD2 LEU B 595     -21.570 -23.647  -9.867  1.00  5.680          H  
ATOM   9743 3HD2 LEU B 595     -22.152 -22.263  -8.929  1.00  5.680          H  
ATOM   9744  N   PRO B 596     -23.017 -25.331  -5.493  1.00  3.420          N  
ATOM   9745  CA  PRO B 596     -23.480 -26.335  -4.534  1.00  3.510          C  
ATOM   9746  C   PRO B 596     -22.436 -27.354  -4.117  1.00  3.720          C  
ATOM   9747  O   PRO B 596     -21.547 -27.703  -4.894  1.00  3.770          O  
ATOM   9748  CB  PRO B 596     -24.603 -27.026  -5.306  1.00  5.260          C  
ATOM   9749  CG  PRO B 596     -24.243 -26.828  -6.756  1.00  5.260          C  
ATOM   9750  CD  PRO B 596     -23.617 -25.487  -6.840  1.00  5.260          C  
ATOM   9751  HA  PRO B 596     -23.882 -25.832  -3.644  1.00  4.210          H  
ATOM   9752 1HB  PRO B 596     -24.649 -28.093  -5.015  1.00  6.320          H  
ATOM   9753 2HB  PRO B 596     -25.581 -26.587  -5.036  1.00  6.320          H  
ATOM   9754 1HG  PRO B 596     -23.571 -27.629  -7.099  1.00  6.320          H  
ATOM   9755 2HG  PRO B 596     -25.127 -26.879  -7.366  1.00  6.320          H  
ATOM   9756 1HD  PRO B 596     -22.877 -25.519  -7.634  1.00  6.320          H  
ATOM   9757 2HD  PRO B 596     -24.394 -24.723  -7.031  1.00  6.320          H  
ATOM   9758  N   SER B 597     -22.612 -27.882  -2.909  1.00  3.860          N  
ATOM   9759  CA  SER B 597     -21.791 -28.947  -2.346  1.00  4.090          C  
ATOM   9760  C   SER B 597     -22.133 -30.310  -2.931  1.00  4.140          C  
ATOM   9761  O   SER B 597     -23.183 -30.489  -3.561  1.00  4.010          O  
ATOM   9762  CB  SER B 597     -21.982 -29.001  -0.839  1.00  5.630          C  
ATOM   9763  OG  SER B 597     -23.288 -29.439  -0.500  1.00  5.630          O  
ATOM   9764  H   SER B 597     -23.364 -27.528  -2.330  1.00  4.630          H  
ATOM   9765  HA  SER B 597     -20.745 -28.726  -2.569  1.00  4.910          H  
ATOM   9766 1HB  SER B 597     -21.246 -29.672  -0.401  1.00  6.760          H  
ATOM   9767 2HB  SER B 597     -21.810 -28.012  -0.421  1.00  6.760          H  
ATOM   9768  HG  SER B 597     -23.346 -29.360   0.464  1.00  6.760          H  
ATOM   9769  N   GLN B 598     -21.262 -31.292  -2.682  1.00  4.330          N  
ATOM   9770  CA  GLN B 598     -21.521 -32.654  -3.132  1.00  4.390          C  
ATOM   9771  C   GLN B 598     -22.772 -33.223  -2.476  1.00  4.350          C  
ATOM   9772  O   GLN B 598     -23.511 -33.969  -3.110  1.00  4.280          O  
ATOM   9773  CB  GLN B 598     -20.314 -33.546  -2.832  1.00  6.120          C  
ATOM   9774  CG  GLN B 598     -20.412 -34.999  -3.325  1.00  6.120          C  
ATOM   9775  CD  GLN B 598     -20.504 -35.147  -4.832  1.00  6.120          C  
ATOM   9776  OE1 GLN B 598     -19.983 -34.322  -5.593  1.00  6.120          O  
ATOM   9777  NE2 GLN B 598     -21.143 -36.228  -5.266  1.00  6.120          N  
ATOM   9778  H   GLN B 598     -20.408 -31.082  -2.184  1.00  5.200          H  
ATOM   9779  HA  GLN B 598     -21.682 -32.633  -4.211  1.00  5.270          H  
ATOM   9780 1HB  GLN B 598     -19.423 -33.107  -3.278  1.00  7.350          H  
ATOM   9781 2HB  GLN B 598     -20.155 -33.583  -1.756  1.00  7.350          H  
ATOM   9782 1HG  GLN B 598     -19.526 -35.536  -2.995  1.00  7.350          H  
ATOM   9783 2HG  GLN B 598     -21.300 -35.468  -2.892  1.00  7.350          H  
ATOM   9784 1HE2 GLN B 598     -21.229 -36.406  -6.245  1.00  7.350          H  
ATOM   9785 2HE2 GLN B 598     -21.547 -36.895  -4.582  1.00  7.350          H  
ATOM   9786  N   LYS B 599     -23.020 -32.879  -1.210  1.00  4.410          N  
ATOM   9787  CA  LYS B 599     -24.215 -33.388  -0.551  1.00  4.400          C  
ATOM   9788  C   LYS B 599     -25.462 -32.905  -1.265  1.00  4.200          C  
ATOM   9789  O   LYS B 599     -26.377 -33.695  -1.511  1.00  4.190          O  
ATOM   9790  CB  LYS B 599     -24.296 -32.969   0.915  1.00  6.160          C  
ATOM   9791  CG  LYS B 599     -25.556 -33.505   1.629  1.00  6.160          C  
ATOM   9792  CD  LYS B 599     -25.587 -33.127   3.100  1.00  6.160          C  
ATOM   9793  CE  LYS B 599     -26.867 -33.626   3.767  1.00  6.160          C  
ATOM   9794  NZ  LYS B 599     -26.917 -33.263   5.214  1.00  6.160          N  
ATOM   9795  H   LYS B 599     -22.373 -32.276  -0.723  1.00  5.290          H  
ATOM   9796  HA  LYS B 599     -24.200 -34.479  -0.602  1.00  5.280          H  
ATOM   9797 1HB  LYS B 599     -23.418 -33.330   1.448  1.00  7.400          H  
ATOM   9798 2HB  LYS B 599     -24.303 -31.882   0.984  1.00  7.400          H  
ATOM   9799 1HG  LYS B 599     -26.451 -33.095   1.156  1.00  7.400          H  
ATOM   9800 2HG  LYS B 599     -25.591 -34.592   1.533  1.00  7.400          H  
ATOM   9801 1HD  LYS B 599     -24.725 -33.562   3.608  1.00  7.400          H  
ATOM   9802 2HD  LYS B 599     -25.536 -32.043   3.195  1.00  7.400          H  
ATOM   9803 1HE  LYS B 599     -27.726 -33.186   3.262  1.00  7.400          H  
ATOM   9804 2HE  LYS B 599     -26.920 -34.710   3.672  1.00  7.400          H  
ATOM   9805 1HZ  LYS B 599     -27.775 -33.609   5.621  1.00  7.400          H  
ATOM   9806 2HZ  LYS B 599     -26.129 -33.676   5.693  1.00  7.400          H  
ATOM   9807 3HZ  LYS B 599     -26.880 -32.258   5.313  1.00  7.400          H  
ATOM   9808  N   GLU B 600     -25.519 -31.598  -1.557  1.00  4.060          N  
ATOM   9809  CA  GLU B 600     -26.682 -31.033  -2.225  1.00  3.850          C  
ATOM   9810  C   GLU B 600     -26.902 -31.694  -3.579  1.00  3.830          C  
ATOM   9811  O   GLU B 600     -28.044 -31.990  -3.960  1.00  3.740          O  
ATOM   9812  CB  GLU B 600     -26.549 -29.521  -2.362  1.00  5.470          C  
ATOM   9813  CG  GLU B 600     -27.766 -28.862  -2.977  1.00  5.470          C  
ATOM   9814  CD  GLU B 600     -27.714 -27.383  -2.948  1.00  5.470          C  
ATOM   9815  OE1 GLU B 600     -26.770 -26.829  -2.465  1.00  5.470          O  
ATOM   9816  OE2 GLU B 600     -28.641 -26.792  -3.397  1.00  5.470          O  
ATOM   9817  H   GLU B 600     -24.741 -30.992  -1.291  1.00  4.870          H  
ATOM   9818  HA  GLU B 600     -27.553 -31.235  -1.612  1.00  4.620          H  
ATOM   9819 1HB  GLU B 600     -26.376 -29.081  -1.381  1.00  6.570          H  
ATOM   9820 2HB  GLU B 600     -25.680 -29.288  -2.983  1.00  6.570          H  
ATOM   9821 1HG  GLU B 600     -27.843 -29.180  -4.011  1.00  6.570          H  
ATOM   9822 2HG  GLU B 600     -28.660 -29.205  -2.454  1.00  6.570          H  
ATOM   9823  N   LEU B 601     -25.804 -31.937  -4.304  1.00  3.930          N  
ATOM   9824  CA  LEU B 601     -25.858 -32.602  -5.594  1.00  3.940          C  
ATOM   9825  C   LEU B 601     -26.502 -33.968  -5.433  1.00  4.020          C  
ATOM   9826  O   LEU B 601     -27.404 -34.324  -6.175  1.00  4.000          O  
ATOM   9827  CB  LEU B 601     -24.433 -32.747  -6.164  1.00  5.510          C  
ATOM   9828  CG  LEU B 601     -24.246 -33.307  -7.610  1.00  5.510          C  
ATOM   9829  CD1 LEU B 601     -22.930 -32.747  -8.151  1.00  5.510          C  
ATOM   9830  CD2 LEU B 601     -24.187 -34.851  -7.624  1.00  5.510          C  
ATOM   9831  H   LEU B 601     -24.894 -31.619  -3.951  1.00  4.720          H  
ATOM   9832  HA  LEU B 601     -26.464 -32.004  -6.275  1.00  4.730          H  
ATOM   9833 1HB  LEU B 601     -23.955 -31.766  -6.118  1.00  6.610          H  
ATOM   9834 2HB  LEU B 601     -23.877 -33.407  -5.506  1.00  6.610          H  
ATOM   9835  HG  LEU B 601     -25.065 -32.982  -8.236  1.00  6.610          H  
ATOM   9836 1HD1 LEU B 601     -22.767 -33.106  -9.157  1.00  6.610          H  
ATOM   9837 2HD1 LEU B 601     -22.964 -31.659  -8.156  1.00  6.610          H  
ATOM   9838 3HD1 LEU B 601     -22.106 -33.079  -7.512  1.00  6.610          H  
ATOM   9839 1HD2 LEU B 601     -24.031 -35.190  -8.647  1.00  6.610          H  
ATOM   9840 2HD2 LEU B 601     -23.359 -35.187  -6.998  1.00  6.610          H  
ATOM   9841 3HD2 LEU B 601     -25.104 -35.286  -7.257  1.00  6.610          H  
ATOM   9842  N   GLU B 602     -26.027 -34.755  -4.476  1.00  4.130          N  
ATOM   9843  CA  GLU B 602     -26.564 -36.091  -4.272  1.00  4.230          C  
ATOM   9844  C   GLU B 602     -28.037 -36.087  -3.867  1.00  4.160          C  
ATOM   9845  O   GLU B 602     -28.816 -36.932  -4.332  1.00  4.190          O  
ATOM   9846  CB  GLU B 602     -25.722 -36.829  -3.241  1.00  5.880          C  
ATOM   9847  CG  GLU B 602     -24.334 -37.161  -3.753  1.00  5.880          C  
ATOM   9848  CD  GLU B 602     -23.449 -37.775  -2.734  1.00  5.880          C  
ATOM   9849  OE1 GLU B 602     -23.892 -37.974  -1.625  1.00  5.880          O  
ATOM   9850  OE2 GLU B 602     -22.300 -38.003  -3.056  1.00  5.880          O  
ATOM   9851  H   GLU B 602     -25.247 -34.431  -3.894  1.00  4.960          H  
ATOM   9852  HA  GLU B 602     -26.482 -36.627  -5.217  1.00  5.080          H  
ATOM   9853 1HB  GLU B 602     -25.615 -36.206  -2.350  1.00  7.060          H  
ATOM   9854 2HB  GLU B 602     -26.219 -37.752  -2.947  1.00  7.060          H  
ATOM   9855 1HG  GLU B 602     -24.431 -37.847  -4.591  1.00  7.060          H  
ATOM   9856 2HG  GLU B 602     -23.874 -36.252  -4.126  1.00  7.060          H  
ATOM   9857  N   LEU B 603     -28.456 -35.115  -3.033  1.00  4.070          N  
ATOM   9858  CA  LEU B 603     -29.863 -35.076  -2.641  1.00  4.010          C  
ATOM   9859  C   LEU B 603     -30.714 -34.923  -3.881  1.00  3.880          C  
ATOM   9860  O   LEU B 603     -31.678 -35.655  -4.055  1.00  3.880          O  
ATOM   9861  CB  LEU B 603     -30.154 -33.884  -1.713  1.00  5.640          C  
ATOM   9862  CG  LEU B 603     -29.578 -33.924  -0.288  1.00  5.640          C  
ATOM   9863  CD1 LEU B 603     -29.785 -32.558   0.353  1.00  5.640          C  
ATOM   9864  CD2 LEU B 603     -30.273 -34.996   0.534  1.00  5.640          C  
ATOM   9865  H   LEU B 603     -27.772 -34.466  -2.629  1.00  4.880          H  
ATOM   9866  HA  LEU B 603     -30.125 -36.014  -2.163  1.00  4.810          H  
ATOM   9867 1HB  LEU B 603     -29.762 -32.988  -2.193  1.00  6.770          H  
ATOM   9868 2HB  LEU B 603     -31.234 -33.774  -1.632  1.00  6.770          H  
ATOM   9869  HG  LEU B 603     -28.512 -34.131  -0.330  1.00  6.770          H  
ATOM   9870 1HD1 LEU B 603     -29.373 -32.562   1.358  1.00  6.770          H  
ATOM   9871 2HD1 LEU B 603     -29.287 -31.798  -0.234  1.00  6.770          H  
ATOM   9872 3HD1 LEU B 603     -30.853 -32.333   0.400  1.00  6.770          H  
ATOM   9873 1HD2 LEU B 603     -29.858 -34.999   1.541  1.00  6.770          H  
ATOM   9874 2HD2 LEU B 603     -31.340 -34.777   0.582  1.00  6.770          H  
ATOM   9875 3HD2 LEU B 603     -30.122 -35.971   0.087  1.00  6.770          H  
ATOM   9876  N   ASN B 604     -30.318 -34.027  -4.779  1.00  3.800          N  
ATOM   9877  CA  ASN B 604     -31.039 -33.856  -6.026  1.00  3.730          C  
ATOM   9878  C   ASN B 604     -30.091 -33.269  -7.065  1.00  3.520          C  
ATOM   9879  O   ASN B 604     -29.957 -32.041  -7.094  1.00  3.480          O  
ATOM   9880  CB  ASN B 604     -32.265 -32.982  -5.870  1.00  5.250          C  
ATOM   9881  CG  ASN B 604     -33.113 -32.946  -7.136  1.00  5.250          C  
ATOM   9882  OD1 ASN B 604     -32.602 -33.019  -8.291  1.00  5.250          O  
ATOM   9883  ND2 ASN B 604     -34.423 -32.843  -6.956  1.00  5.250          N  
ATOM   9884  H   ASN B 604     -29.511 -33.425  -4.561  1.00  4.560          H  
ATOM   9885  HA  ASN B 604     -31.407 -34.816  -6.348  1.00  4.480          H  
ATOM   9886 1HB  ASN B 604     -32.878 -33.362  -5.052  1.00  6.300          H  
ATOM   9887 2HB  ASN B 604     -31.962 -31.968  -5.619  1.00  6.300          H  
ATOM   9888 1HD2 ASN B 604     -35.022 -32.829  -7.744  1.00  6.300          H  
ATOM   9889 2HD2 ASN B 604     -34.863 -32.782  -6.024  1.00  6.300          H  
ATOM   9890  N   PRO B 605     -29.523 -34.092  -7.980  1.00  3.410          N  
ATOM   9891  CA  PRO B 605     -28.515 -33.763  -8.979  1.00  3.260          C  
ATOM   9892  C   PRO B 605     -28.882 -32.605  -9.877  1.00  3.130          C  
ATOM   9893  O   PRO B 605     -28.000 -32.002 -10.480  1.00  3.130          O  
ATOM   9894  CB  PRO B 605     -28.402 -35.064  -9.784  1.00  4.890          C  
ATOM   9895  CG  PRO B 605     -28.772 -36.143  -8.807  1.00  4.890          C  
ATOM   9896  CD  PRO B 605     -29.835 -35.540  -7.937  1.00  4.890          C  
ATOM   9897  HA  PRO B 605     -27.567 -33.550  -8.466  1.00  3.910          H  
ATOM   9898 1HB  PRO B 605     -29.078 -35.026 -10.652  1.00  5.870          H  
ATOM   9899 2HB  PRO B 605     -27.381 -35.175 -10.173  1.00  5.870          H  
ATOM   9900 1HG  PRO B 605     -29.111 -37.049  -9.332  1.00  5.870          H  
ATOM   9901 2HG  PRO B 605     -27.884 -36.428  -8.218  1.00  5.870          H  
ATOM   9902 1HD  PRO B 605     -30.845 -35.757  -8.325  1.00  5.870          H  
ATOM   9903 2HD  PRO B 605     -29.654 -35.935  -6.920  1.00  5.870          H  
ATOM   9904  N   ARG B 606     -30.164 -32.266 -10.002  1.00  3.260          N  
ATOM   9905  CA  ARG B 606     -30.501 -31.145 -10.866  1.00  3.160          C  
ATOM   9906  C   ARG B 606     -29.829 -29.876 -10.334  1.00  3.090          C  
ATOM   9907  O   ARG B 606     -29.473 -28.967 -11.104  1.00  3.030          O  
ATOM   9908  CB  ARG B 606     -31.998 -30.951 -10.975  1.00  4.460          C  
ATOM   9909  CG  ARG B 606     -32.681 -32.044 -11.761  1.00  4.460          C  
ATOM   9910  CD  ARG B 606     -34.061 -31.704 -12.146  1.00  4.460          C  
ATOM   9911  NE  ARG B 606     -34.967 -31.533 -11.007  1.00  4.460          N  
ATOM   9912  CZ  ARG B 606     -35.664 -32.521 -10.392  1.00  4.460          C  
ATOM   9913  NH1 ARG B 606     -35.561 -33.776 -10.783  1.00  4.460          N  
ATOM   9914  NH2 ARG B 606     -36.453 -32.216  -9.384  1.00  4.460          N  
ATOM   9915  H   ARG B 606     -30.905 -32.731  -9.466  1.00  3.910          H  
ATOM   9916  HA  ARG B 606     -30.115 -31.347 -11.866  1.00  3.790          H  
ATOM   9917 1HB  ARG B 606     -32.436 -30.925  -9.979  1.00  5.360          H  
ATOM   9918 2HB  ARG B 606     -32.212 -29.999 -11.456  1.00  5.360          H  
ATOM   9919 1HG  ARG B 606     -32.114 -32.238 -12.669  1.00  5.360          H  
ATOM   9920 2HG  ARG B 606     -32.706 -32.947 -11.152  1.00  5.360          H  
ATOM   9921 1HD  ARG B 606     -34.058 -30.774 -12.717  1.00  5.360          H  
ATOM   9922 2HD  ARG B 606     -34.433 -32.502 -12.770  1.00  5.360          H  
ATOM   9923  HE  ARG B 606     -35.105 -30.588 -10.662  1.00  5.360          H  
ATOM   9924 1HH1 ARG B 606     -34.958 -34.026 -11.547  1.00  5.360          H  
ATOM   9925 2HH1 ARG B 606     -36.086 -34.504 -10.303  1.00  5.360          H  
ATOM   9926 1HH2 ARG B 606     -36.515 -31.254  -9.080  1.00  5.360          H  
ATOM   9927 2HH2 ARG B 606     -36.973 -32.948  -8.902  1.00  5.360          H  
ATOM   9928  N   SER B 607     -29.643 -29.835  -9.004  1.00  3.160          N  
ATOM   9929  CA  SER B 607     -29.079 -28.733  -8.260  1.00  3.180          C  
ATOM   9930  C   SER B 607     -27.649 -28.445  -8.651  1.00  3.160          C  
ATOM   9931  O   SER B 607     -27.163 -27.347  -8.407  1.00  3.160          O  
ATOM   9932  CB  SER B 607     -29.090 -29.079  -6.787  1.00  4.440          C  
ATOM   9933  OG  SER B 607     -28.164 -30.110  -6.531  1.00  4.440          O  
ATOM   9934  H   SER B 607     -29.902 -30.644  -8.427  1.00  3.790          H  
ATOM   9935  HA  SER B 607     -29.685 -27.845  -8.439  1.00  3.820          H  
ATOM   9936 1HB  SER B 607     -28.843 -28.199  -6.189  1.00  5.330          H  
ATOM   9937 2HB  SER B 607     -30.088 -29.408  -6.499  1.00  5.330          H  
ATOM   9938  HG  SER B 607     -28.388 -30.492  -5.662  1.00  5.330          H  
ATOM   9939  N   ARG B 608     -26.955 -29.393  -9.295  1.00  3.160          N  
ATOM   9940  CA  ARG B 608     -25.560 -29.173  -9.658  1.00  3.190          C  
ATOM   9941  C   ARG B 608     -25.430 -28.060 -10.682  1.00  3.080          C  
ATOM   9942  O   ARG B 608     -24.353 -27.494 -10.860  1.00  3.280          O  
ATOM   9943  CB  ARG B 608     -24.919 -30.425 -10.225  1.00  4.450          C  
ATOM   9944  CG  ARG B 608     -25.333 -30.831 -11.631  1.00  4.450          C  
ATOM   9945  CD  ARG B 608     -24.897 -32.220 -11.927  1.00  4.450          C  
ATOM   9946  NE  ARG B 608     -23.438 -32.335 -11.995  1.00  4.450          N  
ATOM   9947  CZ  ARG B 608     -22.745 -33.499 -12.015  1.00  4.450          C  
ATOM   9948  NH1 ARG B 608     -23.378 -34.653 -11.967  1.00  4.450          N  
ATOM   9949  NH2 ARG B 608     -21.423 -33.473 -12.081  1.00  4.450          N  
ATOM   9950  H   ARG B 608     -27.402 -30.282  -9.533  1.00  3.790          H  
ATOM   9951  HA  ARG B 608     -25.014 -28.892  -8.760  1.00  3.830          H  
ATOM   9952 1HB  ARG B 608     -23.840 -30.324 -10.204  1.00  5.340          H  
ATOM   9953 2HB  ARG B 608     -25.182 -31.247  -9.593  1.00  5.340          H  
ATOM   9954 1HG  ARG B 608     -26.404 -30.748 -11.764  1.00  5.340          H  
ATOM   9955 2HG  ARG B 608     -24.835 -30.177 -12.348  1.00  5.340          H  
ATOM   9956 1HD  ARG B 608     -25.265 -32.878 -11.136  1.00  5.340          H  
ATOM   9957 2HD  ARG B 608     -25.314 -32.532 -12.884  1.00  5.340          H  
ATOM   9958  HE  ARG B 608     -22.907 -31.475 -12.038  1.00  5.340          H  
ATOM   9959 1HH1 ARG B 608     -24.385 -34.678 -11.919  1.00  5.340          H  
ATOM   9960 2HH1 ARG B 608     -22.856 -35.518 -11.981  1.00  5.340          H  
ATOM   9961 1HH2 ARG B 608     -20.935 -32.588 -12.118  1.00  5.340          H  
ATOM   9962 2HH2 ARG B 608     -20.897 -34.335 -12.096  1.00  5.340          H  
ATOM   9963  N   SER B 609     -26.523 -27.776 -11.395  1.00  3.020          N  
ATOM   9964  CA  SER B 609     -26.533 -26.748 -12.415  1.00  2.950          C  
ATOM   9965  C   SER B 609     -26.675 -25.350 -11.828  1.00  2.840          C  
ATOM   9966  O   SER B 609     -26.494 -24.360 -12.536  1.00  2.730          O  
ATOM   9967  CB  SER B 609     -27.673 -27.006 -13.386  1.00  4.160          C  
ATOM   9968  OG  SER B 609     -28.927 -26.844 -12.761  1.00  4.160          O  
ATOM   9969  H   SER B 609     -27.397 -28.273 -11.203  1.00  3.620          H  
ATOM   9970  HA  SER B 609     -25.591 -26.795 -12.959  1.00  3.540          H  
ATOM   9971 1HB  SER B 609     -27.593 -26.307 -14.221  1.00  4.990          H  
ATOM   9972 2HB  SER B 609     -27.593 -28.013 -13.790  1.00  4.990          H  
ATOM   9973  HG  SER B 609     -29.104 -27.677 -12.268  1.00  4.990          H  
ATOM   9974  N   ALA B 610     -27.019 -25.263 -10.540  1.00  2.880          N  
ATOM   9975  CA  ALA B 610     -27.255 -23.994  -9.882  1.00  2.790          C  
ATOM   9976  C   ALA B 610     -26.025 -23.118  -9.794  1.00  2.860          C  
ATOM   9977  O   ALA B 610     -24.959 -23.558  -9.355  1.00  3.020          O  
ATOM   9978  CB  ALA B 610     -27.751 -24.257  -8.476  1.00  3.940          C  
ATOM   9979  H   ALA B 610     -27.108 -26.112  -9.982  1.00  3.460          H  
ATOM   9980  HA  ALA B 610     -28.014 -23.459 -10.450  1.00  3.350          H  
ATOM   9981 1HB  ALA B 610     -27.969 -23.317  -7.981  1.00  4.730          H  
ATOM   9982 2HB  ALA B 610     -28.645 -24.864  -8.544  1.00  4.730          H  
ATOM   9983 3HB  ALA B 610     -26.987 -24.795  -7.913  1.00  4.730          H  
ATOM   9984  N   LYS B 611     -26.214 -21.840 -10.087  1.00  2.740          N  
ATOM   9985  CA  LYS B 611     -25.152 -20.857  -9.929  1.00  2.790          C  
ATOM   9986  C   LYS B 611     -25.721 -19.575  -9.311  1.00  2.680          C  
ATOM   9987  O   LYS B 611     -26.532 -18.895  -9.944  1.00  2.490          O  
ATOM   9988  CB  LYS B 611     -24.526 -20.591 -11.295  1.00  3.890          C  
ATOM   9989  CG  LYS B 611     -23.883 -21.801 -11.931  1.00  3.890          C  
ATOM   9990  CD  LYS B 611     -23.161 -21.447 -13.189  1.00  3.890          C  
ATOM   9991  CE  LYS B 611     -22.576 -22.683 -13.861  1.00  3.890          C  
ATOM   9992  NZ  LYS B 611     -21.810 -22.329 -15.096  1.00  3.890          N  
ATOM   9993  H   LYS B 611     -27.110 -21.577 -10.513  1.00  3.290          H  
ATOM   9994  HA  LYS B 611     -24.395 -21.255  -9.247  1.00  3.350          H  
ATOM   9995 1HB  LYS B 611     -25.293 -20.302 -11.960  1.00  4.660          H  
ATOM   9996 2HB  LYS B 611     -23.830 -19.795 -11.261  1.00  4.660          H  
ATOM   9997 1HG  LYS B 611     -23.224 -22.276 -11.241  1.00  4.660          H  
ATOM   9998 2HG  LYS B 611     -24.662 -22.513 -12.196  1.00  4.660          H  
ATOM   9999 1HD  LYS B 611     -23.866 -20.977 -13.876  1.00  4.660          H  
ATOM  10000 2HD  LYS B 611     -22.362 -20.742 -12.980  1.00  4.660          H  
ATOM  10001 1HE  LYS B 611     -21.917 -23.203 -13.166  1.00  4.660          H  
ATOM  10002 2HE  LYS B 611     -23.396 -23.348 -14.133  1.00  4.660          H  
ATOM  10003 1HZ  LYS B 611     -21.452 -23.158 -15.534  1.00  4.660          H  
ATOM  10004 2HZ  LYS B 611     -22.437 -21.829 -15.756  1.00  4.660          H  
ATOM  10005 3HZ  LYS B 611     -21.042 -21.715 -14.858  1.00  4.660          H  
ATOM  10006  N   LEU B 612     -25.281 -19.238  -8.090  1.00  2.810          N  
ATOM  10007  CA  LEU B 612     -25.785 -18.071  -7.332  1.00  2.730          C  
ATOM  10008  C   LEU B 612     -24.950 -16.788  -7.368  1.00  2.780          C  
ATOM  10009  O   LEU B 612     -23.814 -16.760  -6.892  1.00  2.950          O  
ATOM  10010  CB  LEU B 612     -25.957 -18.511  -5.870  1.00  3.850          C  
ATOM  10011  CG  LEU B 612     -26.302 -17.466  -4.767  1.00  3.850          C  
ATOM  10012  CD1 LEU B 612     -27.631 -16.865  -5.001  1.00  3.850          C  
ATOM  10013  CD2 LEU B 612     -26.301 -18.173  -3.392  1.00  3.850          C  
ATOM  10014  H   LEU B 612     -24.600 -19.862  -7.633  1.00  3.370          H  
ATOM  10015  HA  LEU B 612     -26.765 -17.826  -7.739  1.00  3.280          H  
ATOM  10016 1HB  LEU B 612     -26.760 -19.195  -5.852  1.00  4.620          H  
ATOM  10017 2HB  LEU B 612     -25.095 -19.049  -5.592  1.00  4.620          H  
ATOM  10018  HG  LEU B 612     -25.555 -16.666  -4.772  1.00  4.620          H  
ATOM  10019 1HD1 LEU B 612     -27.795 -16.176  -4.212  1.00  4.620          H  
ATOM  10020 2HD1 LEU B 612     -27.664 -16.343  -5.960  1.00  4.620          H  
ATOM  10021 3HD1 LEU B 612     -28.385 -17.630  -4.977  1.00  4.620          H  
ATOM  10022 1HD2 LEU B 612     -26.539 -17.456  -2.605  1.00  4.620          H  
ATOM  10023 2HD2 LEU B 612     -27.050 -18.967  -3.388  1.00  4.620          H  
ATOM  10024 3HD2 LEU B 612     -25.324 -18.606  -3.198  1.00  4.620          H  
ATOM  10025  N   PHE B 613     -25.551 -15.705  -7.860  1.00  2.640          N  
ATOM  10026  CA  PHE B 613     -24.896 -14.395  -7.962  1.00  2.700          C  
ATOM  10027  C   PHE B 613     -25.464 -13.431  -6.912  1.00  2.660          C  
ATOM  10028  O   PHE B 613     -26.661 -13.494  -6.587  1.00  2.570          O  
ATOM  10029  CB  PHE B 613     -25.102 -13.812  -9.347  1.00  3.760          C  
ATOM  10030  CG  PHE B 613     -24.474 -14.609 -10.445  1.00  3.760          C  
ATOM  10031  CD1 PHE B 613     -25.209 -15.587 -11.114  1.00  3.760          C  
ATOM  10032  CD2 PHE B 613     -23.165 -14.392 -10.826  1.00  3.760          C  
ATOM  10033  CE1 PHE B 613     -24.641 -16.310 -12.130  1.00  3.760          C  
ATOM  10034  CE2 PHE B 613     -22.605 -15.120 -11.848  1.00  3.760          C  
ATOM  10035  CZ  PHE B 613     -23.344 -16.080 -12.500  1.00  3.760          C  
ATOM  10036  H   PHE B 613     -26.496 -15.834  -8.238  1.00  3.170          H  
ATOM  10037  HA  PHE B 613     -23.825 -14.517  -7.781  1.00  3.240          H  
ATOM  10038 1HB  PHE B 613     -26.154 -13.732  -9.545  1.00  4.510          H  
ATOM  10039 2HB  PHE B 613     -24.689 -12.810  -9.372  1.00  4.510          H  
ATOM  10040  HD1 PHE B 613     -26.251 -15.779 -10.820  1.00  4.510          H  
ATOM  10041  HD2 PHE B 613     -22.564 -13.632 -10.311  1.00  4.510          H  
ATOM  10042  HE1 PHE B 613     -25.213 -17.061 -12.638  1.00  4.510          H  
ATOM  10043  HE2 PHE B 613     -21.571 -14.934 -12.139  1.00  4.510          H  
ATOM  10044  HZ  PHE B 613     -22.892 -16.657 -13.308  1.00  4.510          H  
ATOM  10045  N   VAL B 614     -24.625 -12.497  -6.406  1.00  2.750          N  
ATOM  10046  CA  VAL B 614     -25.122 -11.586  -5.353  1.00  2.790          C  
ATOM  10047  C   VAL B 614     -25.002 -10.098  -5.738  1.00  2.800          C  
ATOM  10048  O   VAL B 614     -23.888  -9.571  -5.908  1.00  2.820          O  
ATOM  10049  CB  VAL B 614     -24.329 -11.805  -4.028  1.00  3.890          C  
ATOM  10050  CG1 VAL B 614     -24.902 -10.891  -2.878  1.00  3.890          C  
ATOM  10051  CG2 VAL B 614     -24.297 -13.308  -3.647  1.00  3.890          C  
ATOM  10052  H   VAL B 614     -23.667 -12.426  -6.772  1.00  3.300          H  
ATOM  10053  HA  VAL B 614     -26.172 -11.800  -5.179  1.00  3.350          H  
ATOM  10054  HB  VAL B 614     -23.323 -11.475  -4.186  1.00  4.670          H  
ATOM  10055 1HG1 VAL B 614     -24.304 -11.024  -1.978  1.00  4.670          H  
ATOM  10056 2HG1 VAL B 614     -24.883  -9.846  -3.166  1.00  4.670          H  
ATOM  10057 3HG1 VAL B 614     -25.923 -11.162  -2.663  1.00  4.670          H  
ATOM  10058 1HG2 VAL B 614     -23.702 -13.433  -2.744  1.00  4.670          H  
ATOM  10059 2HG2 VAL B 614     -25.271 -13.671  -3.476  1.00  4.670          H  
ATOM  10060 3HG2 VAL B 614     -23.848 -13.888  -4.449  1.00  4.670          H  
ATOM  10061  N   ILE B 615     -26.156  -9.425  -5.781  1.00  2.790          N  
ATOM  10062  CA  ILE B 615     -26.346  -8.025  -6.170  1.00  2.800          C  
ATOM  10063  C   ILE B 615     -26.803  -7.162  -4.960  1.00  2.800          C  
ATOM  10064  O   ILE B 615     -27.678  -7.567  -4.193  1.00  2.770          O  
ATOM  10065  CB  ILE B 615     -27.374  -8.034  -7.343  1.00  3.920          C  
ATOM  10066  CG1 ILE B 615     -26.742  -8.848  -8.562  1.00  3.920          C  
ATOM  10067  CG2 ILE B 615     -27.813  -6.592  -7.765  1.00  3.920          C  
ATOM  10068  CD1 ILE B 615     -27.730  -9.310  -9.628  1.00  3.920          C  
ATOM  10069  H   ILE B 615     -27.024  -9.941  -5.594  1.00  3.350          H  
ATOM  10070  HA  ILE B 615     -25.398  -7.632  -6.533  1.00  3.360          H  
ATOM  10071  HB  ILE B 615     -28.239  -8.586  -7.026  1.00  4.700          H  
ATOM  10072 1HG1 ILE B 615     -26.001  -8.206  -9.037  1.00  4.700          H  
ATOM  10073 2HG1 ILE B 615     -26.240  -9.730  -8.192  1.00  4.700          H  
ATOM  10074 1HG2 ILE B 615     -28.541  -6.644  -8.566  1.00  4.700          H  
ATOM  10075 2HG2 ILE B 615     -28.261  -6.076  -6.915  1.00  4.700          H  
ATOM  10076 3HG2 ILE B 615     -26.953  -6.031  -8.110  1.00  4.700          H  
ATOM  10077 1HD1 ILE B 615     -27.193  -9.842 -10.415  1.00  4.700          H  
ATOM  10078 2HD1 ILE B 615     -28.452  -9.984  -9.168  1.00  4.700          H  
ATOM  10079 3HD1 ILE B 615     -28.256  -8.477 -10.061  1.00  4.700          H  
ATOM  10080  N   GLN B 616     -26.169  -6.001  -4.750  1.00  2.880          N  
ATOM  10081  CA  GLN B 616     -26.505  -5.100  -3.625  1.00  2.930          C  
ATOM  10082  C   GLN B 616     -26.482  -3.645  -4.019  1.00  2.910          C  
ATOM  10083  O   GLN B 616     -25.499  -3.165  -4.571  1.00  2.990          O  
ATOM  10084  CB  GLN B 616     -25.534  -5.246  -2.450  1.00  4.080          C  
ATOM  10085  CG  GLN B 616     -25.863  -4.331  -1.217  1.00  4.080          C  
ATOM  10086  CD  GLN B 616     -24.962  -4.562  -0.002  1.00  4.080          C  
ATOM  10087  OE1 GLN B 616     -25.052  -5.575   0.688  1.00  4.080          O  
ATOM  10088  NE2 GLN B 616     -24.078  -3.638   0.275  1.00  4.080          N  
ATOM  10089  H   GLN B 616     -25.480  -5.727  -5.449  1.00  3.460          H  
ATOM  10090  HA  GLN B 616     -27.509  -5.335  -3.288  1.00  3.520          H  
ATOM  10091 1HB  GLN B 616     -25.495  -6.274  -2.124  1.00  4.900          H  
ATOM  10092 2HB  GLN B 616     -24.548  -4.963  -2.795  1.00  4.900          H  
ATOM  10093 1HG  GLN B 616     -25.735  -3.287  -1.506  1.00  4.900          H  
ATOM  10094 2HG  GLN B 616     -26.895  -4.502  -0.908  1.00  4.900          H  
ATOM  10095 1HE2 GLN B 616     -23.468  -3.740   1.059  1.00  4.900          H  
ATOM  10096 2HE2 GLN B 616     -23.995  -2.827  -0.299  1.00  4.900          H  
ATOM  10097  N   LYS B 617     -27.512  -2.899  -3.641  1.00  2.840          N  
ATOM  10098  CA  LYS B 617     -27.588  -1.499  -4.045  1.00  2.850          C  
ATOM  10099  C   LYS B 617     -26.688  -0.544  -3.267  1.00  3.010          C  
ATOM  10100  O   LYS B 617     -27.144   0.183  -2.374  1.00  2.930          O  
ATOM  10101  CB  LYS B 617     -29.025  -0.987  -4.015  1.00  3.990          C  
ATOM  10102  CG  LYS B 617     -29.172   0.448  -4.539  1.00  3.990          C  
ATOM  10103  CD  LYS B 617     -30.600   0.847  -4.630  1.00  3.990          C  
ATOM  10104  CE  LYS B 617     -30.759   2.324  -4.945  1.00  3.990          C  
ATOM  10105  NZ  LYS B 617     -30.237   2.690  -6.295  1.00  3.990          N  
ATOM  10106  H   LYS B 617     -28.273  -3.342  -3.110  1.00  3.410          H  
ATOM  10107  HA  LYS B 617     -27.263  -1.451  -5.081  1.00  3.420          H  
ATOM  10108 1HB  LYS B 617     -29.645  -1.618  -4.634  1.00  4.780          H  
ATOM  10109 2HB  LYS B 617     -29.422  -1.036  -2.996  1.00  4.780          H  
ATOM  10110 1HG  LYS B 617     -28.676   1.168  -3.896  1.00  4.780          H  
ATOM  10111 2HG  LYS B 617     -28.719   0.503  -5.524  1.00  4.780          H  
ATOM  10112 1HD  LYS B 617     -31.091   0.272  -5.414  1.00  4.780          H  
ATOM  10113 2HD  LYS B 617     -31.091   0.630  -3.685  1.00  4.780          H  
ATOM  10114 1HE  LYS B 617     -31.820   2.568  -4.896  1.00  4.780          H  
ATOM  10115 2HE  LYS B 617     -30.229   2.906  -4.196  1.00  4.780          H  
ATOM  10116 1HZ  LYS B 617     -30.381   3.675  -6.449  1.00  4.780          H  
ATOM  10117 2HZ  LYS B 617     -29.253   2.486  -6.348  1.00  4.780          H  
ATOM  10118 3HZ  LYS B 617     -30.739   2.157  -7.007  1.00  4.780          H  
ATOM  10119  N   ASN B 618     -25.420  -0.565  -3.634  1.00  3.270          N  
ATOM  10120  CA  ASN B 618     -24.380   0.255  -3.038  1.00  3.460          C  
ATOM  10121  C   ASN B 618     -24.440   1.696  -3.548  1.00  3.680          C  
ATOM  10122  O   ASN B 618     -25.022   1.966  -4.602  1.00  4.020          O  
ATOM  10123  OXT ASN B 618     -23.762   2.561  -2.992  1.00  5.190          O  
ATOM  10124  CB  ASN B 618     -23.026  -0.357  -3.337  1.00  4.560          C  
ATOM  10125  CG  ASN B 618     -22.882  -1.656  -2.661  1.00  4.560          C  
ATOM  10126  OD1 ASN B 618     -23.406  -1.779  -1.551  1.00  4.560          O  
ATOM  10127  ND2 ASN B 618     -22.210  -2.607  -3.264  1.00  4.560          N  
ATOM  10128  H   ASN B 618     -25.178  -1.270  -4.331  1.00  3.920          H  
ATOM  10129  HA  ASN B 618     -24.537   0.286  -1.958  1.00  4.150          H  
ATOM  10130 1HB  ASN B 618     -22.917  -0.501  -4.413  1.00  5.470          H  
ATOM  10131 2HB  ASN B 618     -22.234   0.312  -3.006  1.00  5.470          H  
ATOM  10132 1HD2 ASN B 618     -22.092  -3.501  -2.826  1.00  5.470          H  
ATOM  10133 2HD2 ASN B 618     -21.807  -2.447  -4.166  1.00  5.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3711.88 437.496 2556.33 -223.147 82.0646 142.201 1341.12 -1439.36 -5.51852 -38.6138 -1107.66 -149.744 -327.451 -120.295 -121.977 -63.9915 0 59.5574 48.2013 344.695 537.931 -123.438 122.24 -173.297 100.187 842.454 -991.884
MET:NtermProteinFull_1 -4.36196 0.38667 2.46794 -0.39039 0.12995 0.23446 1.37115 -1.33714 -0 -0 -0.26293 0.56809 0 0 0 0 0 -0.02508 0.06227 1.88876 0 0 0 0.60916 0 0.13653 1.4775
LEU_2 -3.10707 0.33755 2.62284 -0.4969 0.20935 0.1371 1.24472 -1.38154 -0.0112 -0.11195 -1.1477 0.12408 0 0 0 0 0 0.04773 0.00639 0.11715 0 -0.112 0 0.18072 -0.25973 0.2231 -1.37736
ASN_3 -4.71821 0.77592 3.8773 -0.18022 0.02698 0.27014 2.28494 -2.02186 -0 -0 -1.28087 -0.36921 0 0 0 0 0 -0.05578 0.00788 0 1.50095 0.01039 0 -0.93687 -0.32937 0.21232 -0.92556
ASN_4 -7.69779 0.62371 6.39189 -0.18477 0.03332 0.28296 3.25429 -3.24775 -0 -0 -1.19844 -0.37583 0 0 -1.02612 0 0 -0.03793 0.0997 0 1.73638 0.04473 0 -0.93687 -0.13082 0.24119 -2.12817
GLN_5 -7.10507 0.63106 6.29328 -0.27743 0.05836 0.24175 2.52886 -3.00992 -0.00805 -0.10758 -2.38979 -0.66278 0 0 -0.73315 0 0 0.02588 0.05429 0 2.79025 -0.21795 0 -0.18838 -0.39623 0.29719 -2.17539
GLN_6 -4.33099 0.16352 4.90507 -0.64251 0.08622 0.71152 2.09768 -2.26376 -0.00665 -0.07422 -1.47576 -0.65556 0 0 -0.98791 0 0 0.10297 0.00193 0 2.34268 -0.18345 0 -0.18838 -0.20987 0.3984 -0.20908
ILE_7 -5.55215 0.37614 4.47837 -0.47187 0.31944 0.09651 2.05175 -2.44519 -0 -0 -0.754 0.38043 0 0 -0.28585 0 0 -0.07049 0.14741 0.42632 0 -0.42452 0 0.73287 -0.15002 0.39365 -0.75122
HIS_8 -5.27986 0.52784 3.93609 -0.52079 0.01722 0.34557 1.2145 -2.05135 -0.00069 -0.01863 -1.2701 -0.80037 0 0 -1.06999 0 0 -0.05246 0.11606 0 2.23934 -0.00565 0 -0.45461 -0.35956 0.41721 -3.07021
GLN_9 -5.4769 0.37423 4.75357 -0.51217 0.05348 0.47981 1.58095 -2.32355 -0 -0 -1.95932 -0.60596 0 0 -1.02612 0 0 -0.0103 0.0919 0 2.62234 -0.02586 0 -0.18838 -0.19483 0.48354 -1.88358
SER_10 -3.81284 0.55316 3.00771 -0.03129 0.00522 0.02687 1.06127 -1.56959 -0.00064 -0.0178 -1.1646 -0.20628 0 0 0 0 0 0.09967 0.06249 0.34306 0 0.48143 0.62711 -0.77834 0.52833 0.48352 -0.30155
VAL_11 -6.01542 1.0062 3.33115 -0.27864 0.17607 0.05532 2.34098 -2.29766 -0 -0 -2.26802 0.37164 0 0 -1.0074 0 0 -0.12239 0.00885 0.15486 0 -0.09097 0 1.9342 0.41701 0.49158 -1.79264
LEU_12 -8.70449 1.05066 3.06927 -0.52442 0.22509 0.16345 3.34367 -2.64275 -0.00015 -0.00166 -3.63498 -0.04287 0 0 -1.0923 0 0 0.28155 0.09472 0.1913 0 0.46666 0 0.18072 0.11827 0.76364 -6.69462
ILE_13 -8.07013 1.9568 4.35028 -0.73821 0.495 0.26634 2.39658 -2.73681 -0.00086 -0.00631 -1.64538 0.32327 0 0 0 0 0 -0.10289 0.04843 0.8971 0 0.12888 0 0.73287 0.34549 1.11575 -0.24382
ASN_14 -3.15286 0.32765 3.27351 -0.18187 0.03392 0.27222 1.12679 -1.64307 -0 -0 -0.8572 -0.31462 0 0 0 0 0 -0.04842 0.01262 0 1.47375 0.1631 0 -0.93687 0.02729 0.70559 0.28154
GLU_15 -5.36108 0.33049 4.97017 -0.41297 0.05535 0.83394 2.49961 -2.48136 -0.0144 -0.08474 -2.2798 -0.38154 0 0 0 0 0 -0.0412 0.07074 0 3.11194 -0.2566 0 -2.7348 -0.09461 0.28205 -1.98882
VAL_16 -8.64287 1.23709 3.36275 -0.32009 0.31931 0.06979 2.45142 -2.86852 -0 -0 -1.83051 0.02179 0 0 0 0 0 -0.05726 0.00014 0.03079 0 -0.38915 0 1.9342 -0.06132 0.56115 -4.18128
ILE_17 -6.84014 0.51573 2.94956 -0.64393 0.49665 0.16091 2.12308 -2.2568 -0.00015 -0.00166 -1.22076 0.08149 0 0 0 0 0 -0.00724 0.30143 3.30378 0 -0.36647 0 0.73287 0.01051 0.76606 0.10494
HIS_18 -3.75496 0.20276 4.17042 -0.67089 0.01451 0.66155 1.541 -2.0821 -0.00086 -0.00631 -1.35272 -0.35266 0 0 0 0 0 0.00281 0.00808 0 1.50986 -0.30927 0 -0.45461 0.12016 0.49095 -0.26229
ASN_19 -6.28452 0.98954 5.34239 -0.18782 0.03184 0.28575 2.87907 -2.84247 -0.02822 -0.21057 -2.4242 -0.34958 0 0 -0.79241 0 0 0.06514 0.00874 0 1.75106 0.00321 0 -0.93687 0.09192 0.47497 -2.13304
LEU_20 -10.0023 1.71354 3.49786 -0.70897 0.63678 0.33416 1.46 -2.8596 -0.023 -0.25086 -1.2265 -0.1838 0 0 0 0 0 -0.04996 0.06967 2.20888 0 -0.10187 0 0.18072 -0.26861 1.03033 -4.5435
ASN_21 -4.15253 0.34061 4.93039 -0.36148 0.06018 0.72959 1.89537 -2.24384 -0.02185 -0.1597 -2.2522 -0.87545 0 0 -0.58751 -0.46305 0 -0.07135 0.0005 0 1.58727 -1.03401 0 -0.93687 -0.24715 0.73461 -3.12845
ILE_22 -8.48192 1.29866 1.22762 -0.50587 0.41665 0.11298 0.84521 -1.74825 -0 -0 -0.25748 0.15757 0 0 0 0 0 -0.09121 0.07492 0.3503 0 -0.4349 0 0.73287 -0.29295 0.32211 -6.27367
ASN_23 -4.53606 0.72505 4.42685 -0.17485 0.01109 0.26258 2.19271 -2.26343 -0 -0 -1.31919 -0.65564 0 0 -0.71406 -0.46305 0 0.04572 0.02355 0 2.04361 0.62691 0 -0.93687 0.50591 0.94427 0.74509
PRO_24 -2.87468 0.63096 1.46975 -0.11447 0.00215 0.0844 0.4619 -0.73114 -0 -0 0.16103 0.28071 0 0 0 0 0 -0.10995 0.0215 0.08943 0 -1.06828 0 -2.4119 0.49788 1.02489 -2.58582
CYS_25 -3.58776 0.28694 2.70783 -0.05444 0.02159 0.02339 1.07587 -1.37731 -0.00439 -0.05216 -1.2005 -0.49773 0 0 0 0 0 0.04104 0.00377 0.06567 0 0.3696 0 3.6196 0.44498 0.81544 2.70143
GLY_26 -3.77578 0.32138 3.08932 -0.00023 0 0 2.10161 -1.85281 -0.00342 -0.01238 -3.01349 -0.183 0 0 0 0 0 -0.11037 0 0 0 -0.50276 0 0.83697 0.68002 0.79496 -1.62998
ASN_27 -6.12804 0.32255 5.09461 -0.31775 0.16562 0.55731 3.62908 -2.79348 -0.00374 -0.02713 -3.52119 -0.83795 0 0 -0.99236 0 0 -0.05917 0.0155 0 1.93173 -0.25078 0 -0.93687 0.05491 0.40276 -3.69438
TYR_28 -12.3224 2.00788 4.90208 -0.5579 0.06884 0.28154 4.09992 -3.86817 -0.0135 -0.14673 -4.58864 -0.15231 0 0 -1.30157 0 0 -0.00232 0.01813 0 1.94984 -0.40901 0.10496 1.2797 -0.06232 0.54907 -8.16285
LEU_29 -8.48804 0.80996 2.87419 -0.44115 0.12664 0.10365 2.74486 -2.45723 -0 -0 -2.69267 0.05412 0 0 0 0 0 0.09001 0.43625 1.5215 0 0.00779 0 0.18072 -0.16172 0.76798 -4.52312
ASP_30 -7.89518 0.86359 9.03231 -0.25905 0.07434 0.87083 3.84299 -4.26195 -0.0394 -0.37712 -5.77488 -0.86378 0 0 -0.30231 -0.59014 0 0.59713 0.00044 0 2.18553 -0.38042 0 -2.3716 0.23029 0.95597 -4.4624
LEU_31 -7.77072 1.65335 3.21952 -0.95256 0.877 0.44376 2.75786 -2.30205 -0.00062 -0.00345 -1.11793 0.10687 0 0 0 0 0 0.0057 0.55335 2.66702 0 -0.26421 0 0.18072 0.12402 1.37528 1.55292
THR_32 -5.10891 0.72391 4.36195 -0.13822 0.078 0.10801 2.12778 -2.33499 -0.01051 -0.13382 -1.64203 -0.85025 0 0 -0.60477 0 0 0.01597 0.05101 0.08009 0 -0.14404 2.43254 -1.0874 0.24113 1.25177 -0.58277
ALA_33 -5.37136 1.22371 3.72625 -0.02389 0.00028 0 2.50093 -2.59357 -0.01417 -0.10582 -3.22588 -0.3423 0 0 0 0 0 -0.07863 0 0 0 -0.15013 0 1.8394 0.6207 1.71672 -0.27777
GLY_34 -3.8341 0.49861 3.73158 -0.00013 0 0 1.88778 -1.9337 -0.00137 -0.00584 -1.09926 -0.37234 0 0 -0.39484 0 0 -0.09189 0 0 0 -1.24747 0 0.83697 1.0686 1.4635 0.50609
PHE_35 -6.66053 0.85813 1.91896 -0.61808 0.1198 0.33152 1.29076 -1.70339 -0.00301 -0.00959 0.16567 -0.04309 0 0 0 0 0 -0.06236 0.01837 0 2.44348 -0.17092 0 1.0402 0.543 0.52497 -0.01612
ALA_36 -5.48513 1.18796 2.674 -0.02742 0.0051 0 2.09424 -2.21919 -0 -0 -1.66832 -0.61311 0 0 0 0 0 -0.09872 0 0 0 0.3626 0 1.8394 -0.01937 0.49608 -1.47187
GLY_37 -2.9458 0.16686 3.72443 -5e-05 0 0 1.42772 -1.80017 -0.00301 -0.00959 -0.59144 -0.38058 0 0 0 0 0 -0.05886 0 0 0 0.0841 0 0.83697 0.96548 0.30185 1.71792
HIS_38 -8.51037 0.98739 6.51957 -0.39918 5e-05 0.49873 2.58038 -3.57287 -0.01475 -0.13776 -2.97408 -0.90473 0 0 -1.0074 0 0 0.27011 0.17216 0 2.66886 -0.04155 0 -0.45461 0.66014 0.58118 -3.07872
SER_39 -7.87944 1.2403 6.3879 -0.03339 0.00072 0.02193 3.45262 -3.39944 -0 -0 -3.13863 0.0039 0 0 -0.30231 -0.59014 0 -0.00052 0.02215 0.64325 0 0.37532 2.04142 -0.77834 0.24888 0.91532 -0.76852
GLN_40 -6.30672 0.36333 6.11228 -0.42726 0.13753 0.28642 2.97332 -2.96744 -0 -0 -3.16705 -0.62896 0 0 0 -0.78985 0 -0.03208 0.03117 0 3.59357 0.01442 0 -0.18838 0.23176 0.67856 -0.08537
LYS_41 -6.6196 0.62767 7.20287 -0.73646 0.32585 0.43635 3.10775 -3.06604 -0.01483 -0.14448 -3.64133 0.29783 0 0 0 -0.78008 0 0.09914 0.12242 2.1648 0 -0.05713 0 -1.5107 -0.33854 0.67884 -1.84566
ILE_42 -9.6128 0.95856 3.68175 -0.49 0.43681 0.09716 3.17049 -3.00713 -0 -0 -2.84272 0.02515 0 0 0 0 0 -0.02802 0.00842 0.48396 0 -0.42015 0 0.73287 -0.21285 0.83023 -6.18828
LEU_43 -9.08552 1.09481 4.33009 -0.48713 0.17684 0.12155 2.25507 -3.11003 -0 -0 -0.8016 0.23588 0 0 0 0 0 0.05937 0.1403 0.28231 0 -0.30532 0 0.18072 -0.12285 0.78875 -4.24676
GLU_44 -4.8731 0.25783 6.5909 -0.21572 0.02359 0.29735 2.73612 -2.77381 -0.01483 -0.14448 -3.95994 -0.62471 0 0 0 -1.56993 0 0.20795 0.01584 0 3.05453 -0.30721 0 -2.7348 -0.52511 0.61369 -3.94583
LYS_45 -4.61602 0.32396 4.17204 -0.65767 0.10609 0.41319 1.82687 -1.96556 -0.01328 -0.10112 -1.5296 0.0955 0 0 0 0 0 -0.02604 0.03896 2.40497 0 -0.02562 0 -1.5107 -0.17764 0.5126 -0.72908
LEU_46 -9.64532 1.14456 3.98564 -0.71244 0.4832 0.31764 2.46169 -3.35441 -0.00459 -0.05337 -1.36396 -0.14854 0 0 0 0 0 0.15295 0.12245 0.88283 0 -0.04768 0 0.18072 0.30897 0.9701 -4.31957
THR_47 -3.14325 0.20221 2.96285 -0.12902 0.11732 0.06757 1.3099 -1.71986 -0.01903 -0.2244 -0.98824 -0.81794 0 0 0 0 0 -0.04667 0.03552 0.09608 0 -0.10447 2.25653 -1.0874 -0.09722 0.91064 -0.41889
THR_48 -3.72374 0.325 3.17998 -0.13072 0.08973 0.08638 1.16342 -1.52996 -0.00721 -0.14359 -1.05143 -1.21022 0 0 0 0 0 0.00831 0.02505 0.0874 0 -0.57068 2.27505 -1.0874 -0.41981 0.48745 -2.14698
GLY_49 -3.54522 0.36982 2.73298 -0.00037 0 0 1.40203 -1.62271 -0 -0 -1.0017 -0.18271 0 0 0 0 0 -0.081 0 0 0 -1.09741 0 0.83697 0.08715 0.35622 -1.74594
THR_50 -4.36526 0.18991 3.4637 -0.23111 0.20218 0.09552 2.43139 -2.06073 -0.00374 -0.02713 -2.53874 -1.10469 0 0 0 0 0 0.00367 0.00277 1.02244 0 -0.07863 2.30478 -1.0874 0.21922 0.16765 -1.39419
LEU_51 -9.65722 1.36318 2.82047 -0.58977 0.15765 0.14483 2.80744 -2.72266 -0 -0 -2.60569 0.28911 0 0 0 0 0 0.29791 0.07285 0.94162 0 -0.03825 0 0.18072 0.00104 0.49471 -6.04206
THR_52 -6.49433 0.67796 3.5606 -0.15897 0.06204 0.05715 2.44581 -2.26639 -0 -0 -2.24013 -0.32523 0 0 0 0 0 -0.00513 0.00047 0.1392 0 -0.13118 2.32292 -1.0874 0.08645 0.86298 -2.49317
ILE_53 -8.70378 1.68194 2.79858 -0.48699 0.60526 0.08527 2.46062 -2.47615 -0.00057 -0.00282 -0.22552 0.28947 0 0 0 0 0 2.50194 0.13775 0.35971 0 -0.34173 0 0.73287 0.81221 11.1402 11.3683
ASN_54 -6.79903 1.48459 5.22016 -0.20251 0.01561 0.28783 2.58838 -2.86725 -5e-05 -0.00062 -0.72225 -1.1862 0 0 -0.50386 0 0 0.00063 0.35303 0 5.11664 0.22934 0 -0.93687 1.81953 20.6136 24.5107
ASP_55 -6.35581 1.91335 7.81487 -0.26074 0.23716 0.89965 2.66771 -3.44508 -0.00593 -0.03099 -3.2132 -2.65625 0 0 -0.39484 -0.67913 0 -0.03092 0.24699 0 1.83189 -0.60773 0 -2.3716 1.30975 20.3154 17.1845
VAL_56 -5.34148 1.41751 2.22516 -0.36099 0.52987 0.08547 0.59112 -1.77101 -0 -0 0.96319 -0.2513 0 0 0 0 0 3.44015 0.11794 1.3107 0 -0.2396 0 1.9342 0.52348 31.8922 37.0666
ASP_57 -6.33828 0.49781 8.69022 -0.19548 0.06513 0.62483 2.90643 -3.61288 -0.0258 -0.16331 -2.80095 -1.48567 0 0 0 0 0 0.02705 0.02977 0 1.97321 -0.81506 0 -2.3716 0.94439 22.2592 20.2091
LYS_58 -3.61262 0.11972 4.76292 -0.43356 0.08519 0.23789 1.87578 -1.97778 -0 -0 -1.41399 -0.08999 0 0 0 0 0 -0.01496 0.0113 1.7179 0 -0.03204 0 -1.5107 0.78592 0.93931 1.45028
GLU_59 -6.32112 0.72685 7.36014 -0.46908 0.1837 1.00085 2.29647 -3.16755 -0.00355 -0.01304 -2.77658 -0.4591 0 0 0 -0.67724 0 0.08285 0.13401 0 3.18555 -0.25404 0 -2.7348 -0.02854 0.59446 -1.33978
SER_60 -6.84293 0.90458 8.23951 -0.02481 0 0.02277 4.15791 -3.65385 -0.00181 -0.00846 -3.64864 -0.45684 0 0 0 -0.67913 0 -0.00494 0.01534 0.52964 0 0.28998 0.61969 -0.77834 -0.17444 0.99623 -0.49855
ILE_61 -7.80837 0.66745 6.13481 -0.48808 0.27871 0.09837 3.05774 -3.44443 -0 -0 -2.43934 0.03502 0 0 0 0 0 -0.03247 0.00162 0.52475 0 -0.41325 0 0.73287 -0.00854 0.94288 -2.16026
ASN_62 -4.85988 0.1541 5.62122 -0.17369 0.01945 0.2574 2.12233 -2.69302 -0.01394 -0.11623 -1.48442 -0.34843 0 0 0 -0.67724 0 0.00562 0.00214 0 1.4515 0.24388 0 -0.93687 0.03357 0.51811 -0.87441
PHE_63 -8.11184 0.63634 4.81983 -0.53778 0.03046 0.23557 2.79019 -2.89172 -0.01884 -0.08058 -2.00301 -0.00989 0 0 0 0 0 -0.02878 0.00137 0 2.59783 -0.06181 0 1.0402 0.05283 0.37017 -1.16946
CYS_64 -8.02226 0.72666 5.07672 -0.04928 0 0.01686 3.25954 -2.91976 -0 -0 -3.99341 -0.16093 0 0 0 0 0 0.06428 0.01023 0.3897 0 0.29823 0 3.6196 -0.00718 0.33771 -1.35331
GLN_65 -7.46303 1.10583 5.93334 -0.2704 0.0387 0.20874 2.96174 -3.12769 -0.0119 -0.0907 -2.40981 -0.52174 0 0 0 0 0 -0.00968 0.15627 0 2.90196 -0.11355 0 -0.18838 -0.26451 0.50521 -0.65961
LYS_66 -3.93682 0.32305 4.64795 -0.29721 0.02177 0.13058 2.04978 -2.10647 -0 -0 -0.92077 -0.04348 0 0 0 0 0 -0.00489 0.05775 1.71442 0 -0.07241 0 -1.5107 -0.49884 0.47742 0.03114
LEU_67 -7.32712 0.80631 3.41152 -0.62671 0.11921 0.20129 2.80163 -2.56723 -0.01884 -0.08058 -2.6918 0.10141 0 0 0 0 0 0.06374 0.00259 0.85186 0 -0.2135 0 0.18072 -0.31377 0.48563 -4.81365
PHE_68 -6.99119 1.12077 3.89113 -1.0055 0.0845 0.35123 2.22572 -2.49789 -0 -0 -0.27833 -0.00956 0 0 0 0 0 -0.02068 0.09158 0 1.8805 -0.41037 0 1.0402 0.0113 0.63252 0.11593
PHE_69 -4.57323 0.33903 2.69807 -0.61382 0.08249 0.31609 0.99544 -1.64662 -0 -0 -1.54723 -0.08621 0 0 0 0 0 -0.0148 9e-05 0 2.3208 0.236 0 1.0402 0.04978 0.43412 0.03021
LYS_70 -2.68305 0.25231 3.30157 -0.50212 0.14488 0.32401 1.33901 -1.44918 -0.00411 -0.05175 -1.07136 -0.02623 0 0 0 0 0 -0.01112 0.01603 1.68855 0 -0.2041 0 -1.5107 0.25383 0.26114 0.06761
ASN_71 -5.26865 0.634 4.88 -0.30542 0.10236 0.50093 2.80014 -2.56847 -0.01456 -0.12559 -1.86633 -0.7414 0 0 -0.96405 0 0 -0.02719 0.14824 0 2.09597 -0.19086 0 -0.93687 0.24244 0.24731 -1.358
ASN_72 -2.2535 0.06619 2.54148 -0.34288 0.0373 0.69013 0.52334 -1.28741 -0.00411 -0.05175 0.13864 -1.39217 0 0 0 0 0 -0.04891 0.05164 0 2.92208 -0.20537 0 -0.93687 -0.03686 0.34018 0.75114
ASN_73 -4.7595 0.42134 4.97239 -0.18997 0.0408 0.3089 2.52882 -2.51498 -0.02252 -0.15312 -2.87603 -0.43476 0 0 -0.96405 0 0 -0.06802 0.02457 0 2.02786 -0.54132 0 -0.93687 -0.44174 0.37546 -3.20275
VAL_74 -6.90175 1.33317 1.14647 -0.36612 0.227 0.08659 1.4665 -1.86484 -0.01527 -0.10106 -1.06691 0.09226 0 0 0 0 0 -0.07287 3e-05 0.77423 0 -0.75537 0 1.9342 -0.55403 0.75087 -3.88689
VAL_75 -5.44698 0.46624 2.26224 -0.28019 0.23395 0.05802 2.00422 -1.86739 -0.02011 -0.07658 -2.55937 -0.05944 0 0 0 0 0 -0.0132 0.00266 0.25369 0 -0.62339 0 1.9342 -0.33588 0.68082 -3.38648
ILE_76 -5.43514 0.48376 0.27776 -0.60144 0.36732 0.11209 0.26991 -1.08029 -0.00351 -0.013 -0.05648 0.30608 0 0 0 0 0 -0.00884 0.0102 0.95102 0 -0.73282 0 0.73287 -0.46238 0.49873 -4.38415
ILE_77 -6.5201 1.09952 2.01506 -0.59083 0.56024 0.09609 1.01872 -1.81208 -0.0056 -0.01754 0.40542 0.46986 0 0 0 0 0 -0.05418 0.13046 1.23786 0 -0.29832 0 0.73287 -0.28549 0.92459 -0.89346
HIS_D_78 -2.66134 0.21577 0.7491 -0.54162 0.12027 0.42067 0.08868 -0.74373 -0.00051 -0.01205 0.00379 -0.4865 0 0 0 0 0 7.4853 0.03226 0 4.13694 -0.75939 0 -0.45461 0.68633 12.5572 20.8365
ASP_79 -3.31097 0.52743 3.91573 -0.1099 0.01009 0.32051 1.84868 -1.86036 -0 -0 -2.8302 -1.18252 0 0 -1.02941 -0.70665 0 0.09268 0.0828 0 2.09697 0.05558 0 -2.3716 0.83175 12.5097 8.89031
ASN_80 -5.93941 0.5546 5.09892 -0.21634 0.00603 0.30906 3.04646 -2.84048 -2e-05 -0.0003 -2.94751 -0.49659 0 0 -1.75381 0 0 -0.02025 0.26507 0 2.89629 0.21033 0 -0.93687 0.05956 0.6963 -2.00896
PHE_81 -9.22803 1.97663 2.14021 -0.76786 0.04312 0.24611 1.98441 -2.50144 -0 -0 -0.47502 -0.20976 0 0 0 0 0 0.09625 1e-05 0 2.58857 0.20098 0 1.0402 -0.1722 1.06223 -1.97558
ALA_82 -5.00605 0.68321 2.79062 -0.02575 0.00025 0 1.99419 -2.14495 -0 -0 -1.18023 -0.41264 0 0 -1.22826 0 0 -0.10075 0 0 0 -0.13397 0 1.8394 -0.45081 1.05974 -2.316
ASN_83 -4.99717 0.60612 4.95935 -0.18216 0.05586 0.31251 3.15245 -2.41986 -0.00205 -0.02647 -3.85989 -0.4429 0 0 0 -0.70665 0 -0.03849 0.00025 0 2.63383 -0.69351 0 -0.93687 -0.44847 0.53978 -2.49435
PHE_84 -10.0713 2.35683 2.99261 -0.60366 0.06951 0.20162 3.43242 -2.77687 -0.00851 -0.05484 -1.66679 -0.11293 0 0 0 0 0 -0.0352 0.30686 0 3.67782 -0.44614 0 1.0402 5.64444 2.03059 5.9767
PRO_85 -5.85342 0.83767 2.68856 -0.0772 0 0.0465 1.25419 -1.30065 -0 -0 -0.99345 0.62178 0 0 0 0 0 -0.17241 0.01057 0.43533 0 -0.53606 0 -2.4119 5.54549 1.99565 2.09067
VAL_86 -4.98754 0.59716 4.58602 -0.29123 0.18656 0.06147 2.73334 -2.39769 -0 -0 -1.84942 -0.04146 0 0 0 0 0 0.04342 0.02074 0.00991 0 -0.4305 0 1.9342 0.04793 0.56381 0.7867
HIS_D_87 -8.44368 0.51861 6.17729 -0.64488 0.03176 0.72292 2.41383 -3.39016 -0.01186 -0.09993 -1.26534 -0.69643 0 0 0 0 0 -0.03798 0.19711 0 2.91882 0.01624 0 -0.45461 0.07808 0.68798 -1.28222
LEU_88 -10.5464 1.12424 5.38997 -0.48743 0.2255 0.10839 3.46287 -3.60021 -0.00205 -0.02647 -2.73082 0.23832 0 0 0 0 0 0.12214 0.03867 0.51576 0 -0.23653 0 0.18072 -0.22852 0.83736 -5.61452
LYS_89 -4.59636 0.33591 5.4726 -0.3055 0.0286 0.13576 2.35633 -2.55082 -0.00851 -0.05484 -1.55526 -0.03998 0 0 0 0 0 -0.01956 0.0669 1.73747 0 -0.04934 0 -1.5107 -0.34488 0.59835 -0.30383
GLN_90 -4.00869 0.343 3.97343 -0.26464 0.04598 0.20413 1.56596 -1.97942 -0.02269 -0.20814 -0.91783 -0.46573 0 0 0 0 0 -0.00756 0.07114 0 2.81067 -0.23268 0 -0.18838 -0.45892 0.32009 0.57972
LEU_91 -5.97216 0.73637 2.66017 -0.53684 0.27636 0.16655 1.74863 -1.90966 -0 -0 -1.09834 0.12748 0 0 0 0 0 -0.00017 0.04551 0.07345 0 -0.08992 0 0.18072 -0.40721 0.39595 -3.60309
SER_92 -2.25366 0.20559 2.88405 -0.02932 0.0219 0.02953 1.15256 -1.41203 -0.01083 -0.1082 -1.2443 0.0495 0 0 0 0 0 -0.07749 0.0017 0.06685 0 0.30255 0.64138 -0.77834 -0.01805 0.41776 -0.15886
ILE_93 -7.5495 0.61184 3.52367 -0.48355 0.33159 0.11225 2.24782 -2.49873 -0 -0 -0.88039 -0.08123 0 0 0 0 0 -0.0385 0.0829 0.34735 0 -0.75658 0 0.73287 -0.02974 0.52388 -3.80407
THR_94 -2.71622 0.37466 2.08615 -0.10921 0.06474 0.06143 0.59139 -1.08104 -0.02612 -0.16164 0.08552 -1.30661 0 0 0 0 0 0.00931 0.00291 0.17853 0 -0.68056 2.26214 -1.0874 -0.29816 0.91646 -0.83372
LYS_95 -5.08689 0.70609 4.8602 -0.43695 0.10655 0.22867 1.92885 -2.13695 -0.02351 -0.07092 -2.99846 -0.15129 0 0 -0.44985 0 0 -0.01394 0.09964 1.7533 0 -0.03964 0 -1.5107 -0.03489 0.80044 -2.47024
PHE_96 -9.70187 0.82063 2.54004 -0.8561 0.05844 0.50382 2.18507 -2.51411 -0.01809 -0.11372 -1.95407 -0.16256 0 0 0 0 0 0.31574 0.30006 0 1.9065 -0.56582 0 1.0402 -0.08249 0.79309 -5.50525
ASP_97 -6.12605 0.71631 7.12391 -0.11425 0.00064 0.34726 3.88245 -3.15195 -0.01729 -0.16863 -7.94889 -0.59112 0 0 -0.99236 -0.38234 0 0.46986 4e-05 0 2.61523 -0.33898 0 -2.3716 -0.27746 0.87457 -6.45064
GLY_98 -5.17765 0.81853 3.40317 -0.00074 0 0 2.3623 -2.23347 -0 -0 -2.31979 -0.29886 0 0 0 0 0 -0.02818 0 0 0 -1.20847 0 0.83697 0.40781 0.7367 -2.70167
ILE_99 -9.64086 1.37408 1.83008 -0.58295 0.4533 0.13247 2.38282 -2.41657 -0 -0 -2.74242 -0.00685 0 0 0 0 0 0.20809 0.12851 1.33818 0 -0.36847 0 0.73287 0.53512 0.85612 -5.78649
LEU_100 -8.0978 2.0046 2.71812 -0.52539 0.396 0.10847 2.6833 -2.2575 -0 -0 -2.80214 0.20538 0 0 0 0 0 0.09788 0.11394 0.54701 0 -0.35744 0 0.18072 -0.18757 1.01172 -4.16071
MET_101 -8.59099 0.48061 2.37075 -0.33717 0.06244 0.10315 2.31086 -1.83171 -0 -0 -2.43977 -0.07422 0 0 0 0 0 -0.02014 0.05161 1.3598 0 -0.05743 0 0.60916 0.14454 0.90159 -4.95691
ASP_102 -5.02556 0.58184 5.59775 -0.20013 0.02161 0.64951 2.46467 -2.47801 -4e-05 -0.00083 -1.3726 -1.12868 0 0 -0.60477 0 0 0.17257 0.00172 0 2.13916 -0.67277 0 -2.3716 0.40271 0.65828 -1.16517
LEU_103 -6.75523 0.76333 2.34099 -0.46969 0.256 0.09148 1.6973 -1.8335 -0 -0 -0.87622 0.27725 0 0 0 0 0 0.00389 0.1997 0.47099 0 -0.23705 0 0.18072 -0.13813 0.68143 -3.34675
GLY_104 -1.69957 0.23968 0.8492 -0.00124 0 0 0.1596 -0.6836 -0.01395 -0.12557 0.15178 -0.3443 0 0 0 0 0 -0.09497 0 0 0 -1.54383 0 0.83697 0.21465 0.4622 -1.59296
VAL_105 -5.01889 0.58668 0.41128 -0.26446 0.14716 0.05218 0.36636 -1.13375 -0 -0 -0.56342 -0.22769 0 0 0 0 0 0.0107 0.01809 0.34478 0 -0.79578 0 1.9342 0.25129 0.2894 -3.59185
SER_106 -4.986 0.39288 5.39421 -0.02914 0 0.06805 2.96304 -2.50493 -0 -0 -3.29893 -0.37735 0 0 -1.7109 0 0 -0.01342 0.01781 0.20089 0 -0.38094 0.68892 -0.77834 -0.52771 0.43969 -4.44217
SER_107 -5.75889 0.49582 6.05879 -0.02944 0 0.04877 3.06616 -2.85055 -0.00032 -0.00163 -1.7066 -1.12103 0 0 -1.06999 0 0 -0.03326 0.12868 0.33769 0 0.12878 0.63072 -0.77834 -0.56874 0.54619 -2.47718
HIS_D_108 -7.22233 0.62346 6.43898 -0.70919 0.01849 0.73504 2.57944 -3.02774 -0.00878 -0.09021 -1.23368 -0.32542 0 0 0 -0.6421 0 -0.01577 0.04623 0 1.63622 -0.18662 0 -0.45461 -0.20652 0.48147 -1.56365
GLN_109 -8.6862 0.8307 6.95694 -0.25012 0.01353 0.17022 2.8929 -3.45774 -0.04143 -0.25603 -1.45709 -0.2886 0 0 -1.7109 0 0 -0.04025 0.07878 0 2.95183 -0.07112 0 -0.18838 -0.03911 0.49203 -2.10002
LEU_110 -6.23234 0.72722 4.24354 -0.71966 0.33998 0.27317 1.22696 -2.43656 -0 -0 -0.62376 0.18175 0 0 0 0 0 -0.04574 0.11625 0.88939 0 -0.22083 0 0.18072 -0.05321 0.56005 -1.59307
ASN_111 -4.79628 0.29848 5.17249 -0.17393 0.01087 0.26506 2.27649 -2.44219 -0.01922 -0.19767 -2.13976 -0.31013 0 0 -0.98791 0 0 -0.05172 0.03831 0 1.49517 0.13162 0 -0.93687 0.00298 0.42586 -1.93836
GLN_112 -5.2095 0.62258 5.58974 -0.63557 0.10515 0.60587 2.28877 -2.37644 -0.01558 -0.11681 -1.67531 -0.64002 0 0 0 0 0 0.03818 0.04319 0 3.03839 0.22261 0 -0.18838 0.33414 0.99288 3.02387
PRO_113 -4.30993 0.72705 3.29047 -0.08405 5e-05 0.05239 1.25141 -1.50356 -0.0208 -0.11017 -0.57459 0.75353 0 0 0 0 0 -0.12886 0.01423 0.50046 0 -0.09399 0 -2.4119 0.12175 1.21783 -1.30867
ASN_114 -2.99607 0.31269 2.54283 -0.19838 0.04248 0.31179 0.73883 -1.15624 -0 -0 -0.02019 -0.37042 0 0 0 0 0 -0.05238 0.00693 0 1.72674 -0.04134 0 -0.93687 -0.39624 0.53407 0.04823
ARG_115 -7.54486 0.7993 7.50387 -0.71427 0.26227 0.42779 3.64515 -3.21005 -0.03143 -0.19522 -4.85327 -0.03911 0 0 0 -1.14065 0 0.26152 0.3015 2.26404 0 -0.02802 0 -1.2888 -0.36987 0.51243 -3.4377
GLY_116 -4.38187 0.74033 3.31371 -4e-05 0 0 2.21994 -2.0037 -0.00677 -0.0265 -0.4401 -0.37402 0 0 0 0 0 -0.15036 0 0 0 -1.14545 0 0.83697 -0.63012 0.85491 -1.19307
PHE_117 -9.99272 1.09955 2.56546 -0.59524 0.07946 0.27837 0.76936 -2.56701 -0.0194 -0.10624 -1.4556 -0.13685 0 0 -0.66299 0 0 -0.06588 0.41225 0 2.06836 -0.17151 0 1.0402 -0.62834 0.69689 -7.39187
SER_118 -4.94132 0.5673 4.57458 -0.03469 0.00021 0.06476 2.34336 -2.30194 -0 -0 -1.49368 -0.99852 0 0 -0.8714 -0.65335 0 -0.01585 0.16647 0.29954 0 -0.25854 0.70422 -0.77834 -0.10543 0.61249 -3.12015
PHE_119 -8.65683 2.12004 0.28967 -0.54787 0.46493 0.2316 1.22606 -1.71158 -0 -0 0.17881 -0.09609 0 0 0 0 0 0.03789 0.27912 0 3.26532 0.15344 0 1.0402 -0.00121 0.9764 -0.75012
LYS_120 -2.30301 0.26934 2.52161 -0.31862 0.04715 0.18202 0.70217 -1.15114 -0.01854 -0.10524 -0.70573 -0.28427 0 0 -0.8714 0 0 0.00552 0.00275 1.81522 0 0.01027 0 -1.5107 -0.24963 0.66928 -1.29296
ASN_121 -4.4526 0.38024 4.8149 -0.18626 0.00534 0.28497 1.96499 -2.20185 -0.02331 -0.12766 -1.60714 -0.57261 0 0 -0.4008 -0.65335 0 -0.05461 0.01647 0 4.18796 -0.59567 0 -0.93687 0.06942 0.25975 0.17131
ASP_122 -2.32338 0.09609 3.21537 -0.19397 0.01157 0.59289 0.6982 -1.2931 -0.01315 -0.15198 -1.62903 -0.76139 0 0 0 -0.61796 0 -0.08411 0.02006 0 2.8583 -0.2972 0 -2.3716 0.04114 0.35473 -1.84851
GLY_123 -3.30616 0.44987 3.97367 -0.0023 0 0 1.96235 -1.94868 -0.01499 -0.12268 -1.17665 -0.39271 0 0 0 0 0 -0.13464 0 0 0 -1.47964 0 0.83697 0.12717 0.64742 -0.581
PRO_124 -3.99063 0.453 2.06382 -0.19323 0.00262 0.14007 0.98816 -1.23101 -0.01603 -0.08775 -0.65566 0.0261 0 0 0 0 0 0.04296 0.01373 0.75695 0 -1.06409 0 -2.4119 -0.03857 0.79888 -4.40258
ILE_125 -9.32062 1.80781 2.977 -0.54143 0.6969 0.1442 2.21582 -2.66455 -2e-05 -0.00034 -2.25091 0.07435 0 0 0 0 0 0.35843 0.70972 0.33496 0 -0.47347 0 0.73287 -0.46058 1.27663 -4.38321
ASP_126 -5.61978 0.42635 6.28316 -0.1974 0.01514 0.64152 2.63592 -2.89001 -0.01701 -0.15981 -3.68136 -0.33238 0 0 0 -0.61857 0 0.06961 0.00307 0 3.48001 0.14047 0 -2.3716 0.69992 1.4468 -0.04596
MET_127 -9.99405 1.83725 2.54798 -0.39237 0.18843 0.13447 1.44506 -2.17423 -0.00196 -0.02991 -1.28622 -0.47047 0 0 0 0 0 -0.07282 0.23046 1.38069 0 0.42016 0 0.60916 1.17989 0.90544 -3.54304
ARG_128 -9.21357 0.46723 9.54438 -0.88846 0.22266 0.57623 2.69895 -4.13021 -0.08226 -0.54282 -1.53865 -0.01287 0 0 -0.55523 0 0 0.02162 0.04786 3.77497 0 -0.22194 0 -1.2888 0.23244 9.7691 8.88062
MET_129 -6.83522 0.43251 4.70464 -0.24657 0.04426 0.07022 1.62205 -2.22961 -0.02608 -0.13148 -1.60757 -0.22942 0 0 0 0 0 -9e-05 0.10845 3.07823 0 0.08475 0 0.60916 0.13834 15.2126 14.7992
ASP_130 -4.64025 0.36669 5.74928 -0.12461 0.07422 0.3872 1.65732 -2.43815 -0.02106 -0.17589 -0.83234 -0.52719 0 0 0 0 0 0.05034 0.25356 0 3.39617 -0.54928 0 -2.3716 0.41602 6.03412 6.70456
GLN_131 -3.23012 0.24584 4.48982 -0.25513 0.02433 0.16188 1.90666 -1.8883 -0 -0 -2.22784 -0.43763 0 0 0 -1.11713 0 -0.04307 0.21218 0 3.0731 -0.23264 0 -0.18838 -0.08101 0.57846 0.99104
SER_132 -1.73495 0.13642 2.23629 -0.03133 0.00237 0.05286 0.3324 -1.05374 -0 -0 0.08736 -1.01184 0 0 0 0 0 -0.01186 0.01573 0.28467 0 -0.30118 0.62131 -0.77834 -0.6031 0.56543 -1.1915
ASN_133 -4.27546 0.84514 4.50742 -0.14889 0.00585 0.21411 2.1179 -2.15256 -0.00026 -0.00102 0.26243 -0.50777 0 0 -0.55523 0 0 0.09048 0.01638 0 2.04283 -0.49672 0 -0.93687 0.1579 2.25767 3.44336
GLN_134 -3.48438 1.03865 3.00257 -0.70436 0.0579 0.68431 0.92439 -1.18988 -0 -0 -0.85857 -0.60776 0 0 0 0 0 0.02593 0.02102 0 3.72006 0.25742 0 -0.18838 1.9487 3.70688 8.35449
LYS_135 -3.62788 0.30366 5.05858 -0.49805 0.13256 0.28552 2.08601 -1.98264 -0.00026 -0.00102 -3.92588 0.19805 0 0 0 -0.54036 0 0.03015 0.01502 2.51648 0 0.25991 0 -1.5107 1.72532 2.12502 2.6495
ASN_136 -3.43587 0.30274 1.87637 -0.18284 0.01899 0.24842 0.59967 -1.16881 -0.0088 -0.16381 -0.44783 -0.28441 0 0 0 0 0 0.00203 0.00853 0 1.97567 0.18672 0 -0.93687 0.25528 0.66483 -0.48999
THR_137 -5.80886 0.26831 5.60652 -0.11633 0.05944 0.08016 3.11737 -2.72725 -0.00129 -0.00544 -3.45654 -0.4935 0 0 -0.23169 -0.3525 0 0.00529 0.0004 0.04764 0 -0.43866 2.32624 -1.0874 -0.30969 0.33781 -3.17996
ALA_138 -6.23027 1.40966 2.85305 -0.02295 0 0 2.27888 -2.44977 -0.00272 -0.0346 -1.99546 -0.30743 0 0 0 0 0 0.03206 0 0 0 -0.13727 0 1.8394 -0.34353 0.79572 -2.31523
LEU_139 -7.40284 0.42979 5.24852 -0.62788 0.30119 0.1862 2.76292 -2.87394 -0.02266 -0.14731 -1.71765 -0.04717 0 0 0 0 0 -0.00334 0.01672 1.50729 0 -0.31787 0 0.18072 -0.25177 1.06631 -1.71278
THR_140 -7.06035 0.74776 6.4885 -0.2076 0.18028 0.07584 3.21235 -3.2383 -0.00758 -0.13239 -2.31382 -0.18152 0 0 -0.23169 -0.3525 0 -0.014 0.00184 0.0664 0 -0.02163 2.28547 -1.0874 -0.10876 0.60932 -1.28977
VAL_141 -7.85942 0.90131 3.86086 -0.25754 0.1242 0.04076 2.82365 -3.00508 -0.01943 -0.13075 -2.14107 0.32215 0 0 0 0 0 -0.02832 0.00227 0.84743 0 -0.02003 0 1.9342 -0.03102 0.7247 -1.91112
LEU_142 -7.14688 0.661 2.42419 -0.48107 0.1614 0.11141 1.73183 -2.31085 -0.00011 -0.00094 -0.79765 0.22172 0 0 0 0 0 -0.02207 0.00512 0.40658 0 -0.25204 0 0.18072 -0.23289 0.956 -4.38451
LYS_143 -5.22977 0.45802 4.64964 -0.38102 0.05153 0.18525 1.62249 -2.23904 -0 -0 -1.2663 0.18904 0 0 0 0 0 -0.04594 0.03573 2.23195 0 -0.15697 0 -1.5107 -0.28542 0.69159 -0.99991
ASN_144 -3.78987 0.19621 3.8627 -0.17835 0.02425 0.28201 1.50223 -1.90079 -0 -0 -1.12167 -0.26485 0 0 0 0 0 -0.05289 0.00706 0 1.6874 0.11191 0 -0.93687 -0.03888 0.56225 -0.04817
LEU_145 -6.31853 0.63907 3.13313 -0.4682 0.20864 0.07874 1.79409 -1.91874 -0.01943 -0.13075 -1.35954 0.30982 0 0 0 0 0 -0.01675 0.01724 0.45504 0 -0.25236 0 0.18072 -0.13355 0.50259 -3.29876
THR_146 -3.87874 0.31321 4.52461 -0.11462 0.07706 0.07708 2.59334 -1.96657 -0.01298 -0.10015 -3.72028 -0.65 0 0 0 0 0 -0.02042 0.00218 0.05799 0 -0.50473 2.27673 -1.0874 -0.46079 0.41443 -2.18005
GLU_147 -4.42453 0.22429 3.73386 -0.28708 0.0886 0.52725 0.59417 -1.50934 -0.00588 -0.02672 -0.10262 -0.47705 0 0 0 0 0 0.03524 0.16651 0 2.96726 0.3232 0 -2.7348 0.51469 0.53413 0.14118
GLN_148 -3.8873 0.46186 4.43953 -0.2415 0.03858 0.19378 1.97405 -1.93445 -0.0224 -0.05387 -1.69669 -0.67395 0 0 0 0 0 0.04247 0.00395 0 2.61646 0.09705 0 -0.18838 1.76982 0.84507 3.78407
LYS_149 -5.9319 0.60567 5.20121 -0.49067 0.14745 0.29849 2.75297 -2.44824 -0.00178 -0.00746 -1.15078 0.02228 0 0 0 0 0 0.13521 0.02087 1.9086 0 -0.10673 0 -1.5107 1.06513 0.77291 1.28254
LEU_150 -8.407 0.55655 3.66388 -0.45152 0.18129 0.0986 2.30105 -2.74187 -0.0224 -0.05387 -1.15689 0.18413 0 0 0 0 0 0.08238 0.06071 0.30484 0 -0.28801 0 0.18072 -0.14841 0.60027 -5.05555
SER_151 -5.58812 0.43423 5.55204 -0.02521 0 0.05916 2.16799 -2.77883 -0.0165 -0.13164 -1.1483 -0.67886 0 0 0 0 0 0.03881 0.01317 0.58866 0 0.35128 0.60996 -0.77834 0.04028 0.41561 -0.8746
LEU_152 -5.61313 0.43691 5.70955 -0.69232 0.19257 0.27045 2.82822 -2.69149 -0.00313 -0.0149 -2.13847 0.08967 0 0 0 0 0 -0.03497 0.01725 0.92978 0 -0.2185 0 0.18072 0.14362 0.29812 -0.31003
ILE_153 -8.7988 1.1023 3.98387 -0.50269 0.34562 0.09827 2.6449 -2.88713 -0 -0 -2.2714 0.12381 0 0 0 0 0 -0.00394 0.08488 0.47706 0 -0.43744 0 0.73287 -0.01147 0.51803 -4.80125
LEU_154 -8.77992 1.00504 2.42285 -0.51709 0.36103 0.12424 1.95331 -2.56486 -0.0102 -0.03156 -0.73044 0.26943 0 0 0 0 0 0.12659 0.05881 0.28063 0 -0.30511 0 0.18072 -0.12844 0.88144 -5.40353
LYS_155 -3.65522 0.16977 4.39189 -0.39631 0.05022 0.19575 1.6036 -1.97846 -0 -0 -1.67799 -0.05994 0 0 0 0 0 -0.03454 0.00079 1.9512 0 -0.01851 0 -1.5107 -0.04105 0.69518 -0.31431
LYS_156 -4.8 0.37375 3.71652 -0.45271 0.09113 0.26916 1.45999 -1.75035 -0.0286 -0.13347 -1.00708 -0.14255 0 0 0 0 0 -0.03705 0.01833 2.09976 0 -0.06013 0 -1.5107 -0.05735 0.32758 -1.62378
TYR_157 -8.91758 1.48324 2.69991 -0.7059 0.07048 0.37728 2.10551 -2.19384 -0.03619 -0.24866 -1.26257 -0.23318 0 0 0 0 0 0.32778 0.03086 0 2.12143 -0.10228 0.00462 1.2797 -0.42896 0.69998 -2.92838
GLY_158 -2.63799 0.27666 2.82368 -0.00014 0 0 1.33015 -1.53619 -0 -0 -0.82687 -0.17952 0 0 0 0 0 0.03727 0 0 0 -1.49885 0 0.83697 0.02235 1.7256 0.37312
ASP_159 -2.65646 0.08094 3.94797 -0.13496 0.08724 0.444 1.17116 -1.56142 -0.04742 -0.20763 -3.71547 -1.18361 0 0 0 -0.35342 0 0.44514 0.01654 0 2.62536 -0.49562 0 -2.3716 0.18975 2.30081 -1.41871
ILE_160 -7.55158 1.17332 1.30823 -0.54414 0.28502 0.14218 1.28824 -1.76554 -0.0102 -0.03156 0.20158 0.01492 0 0 0 0 0 -0.05144 0.55161 3.13478 0 -0.76873 0 0.73287 -0.31327 1.54967 -0.65403
LYS_161 -2.54826 0.32199 1.72393 -0.53053 0.16638 0.35354 0.08037 -0.83642 -0.0257 -0.09446 -0.0111 -0.05598 0 0 0 0 0 -0.05039 0.01627 1.87938 0 -0.05083 0 -1.5107 -0.48199 0.57828 -1.07622
HIS_162 -6.26632 1.24718 4.89036 -0.44808 0.05213 0.57924 2.6058 -2.50729 -0.01999 -0.07679 -1.69067 0.11784 0 0 0 -0.98562 0 0.2395 0.00063 0 2.24593 -0.53704 0 -0.45461 0.85491 1.39237 1.23946
PRO_163 -6.25074 1.10253 2.97502 -0.09238 0.00059 0.05788 1.1856 -1.53253 -0 -0 -0.41096 0.70848 0 0 0 0 0 -0.07255 0.02742 0.57568 0 -0.43133 0 -2.4119 0.83686 1.46317 -2.26919
LYS_164 -4.45229 0.95473 3.97218 -0.3413 0.03751 0.12664 2.02864 -1.97394 -0.00547 -0.03704 -1.71723 0.07982 0 0 0 0 0 0.07088 0.05989 1.56799 0 0.05912 0 -1.5107 5.44388 1.65851 6.02182
PRO_165 -5.19083 0.82102 2.91684 -0.08409 3e-05 0.05127 1.40175 -1.34928 -0 -0 -1.38148 0.71187 0 0 0 0 0 -0.06063 0.01962 0.61074 0 -0.40916 0 -2.4119 5.47656 1.97931 3.10163
ILE_166 -8.34597 1.63277 2.13647 -0.81491 0.38927 0.32906 1.79348 -2.20668 -0 -0 -0.66428 -0.35486 0 0 0 0 0 1.501 0.63809 1.8806 0 0.25548 0 0.73287 0.21325 1.66345 0.77911
ALA_167 -6.4711 0.69365 3.77209 -0.01956 0 0 2.4003 -2.69789 -0 -0 -1.66787 -0.34181 0 0 0 0 0 0.03284 0 0 0 0.59702 0 1.8394 1.2038 2.02848 1.36938
ILE_168 -7.31126 0.57054 6.10941 -0.49959 0.38785 0.09744 2.47206 -2.96003 -0.00588 -0.02672 -1.94815 0.06778 0 0 0 0 0 0.00944 0.0344 0.553 0 -0.50742 0 0.73287 0.85208 1.04507 -0.32709
GLY_169 -3.99784 0.13893 3.65147 -5e-05 0 0 1.9768 -2.09519 -0.00547 -0.03704 -2.12236 -0.43781 0 0 0 0 0 -0.1208 0 0 0 0.42288 0 0.83697 0.22594 0.20974 -1.35382
LEU_170 -8.18858 1.47745 2.889 -0.51224 0.27454 0.11383 2.22304 -2.69397 -0.01474 -0.13739 -0.83712 0.28876 0 0 0 0 0 -0.00672 0.13356 0.5483 0 -0.22752 0 0.18072 0.10338 0.41401 -3.9717
LYS_171 -6.85989 0.3138 7.7043 -0.73197 0.21433 0.57041 3.6031 -3.39475 -0 -0 -3.76549 -0.16066 0 0 0 0 0 0.03991 0.06699 2.65395 0 -0.04758 0 -1.5107 -0.2087 0.54108 -0.97186
LYS_172 -5.50235 0.26013 5.8849 -0.29765 0.0236 0.12805 2.52981 -2.77559 -0.01151 -0.09643 -3.00371 -0.06483 0 0 0 0 0 0.05367 0.07469 1.72128 0 -0.03326 0 -1.5107 -0.41429 0.35847 -2.67572
ALA_173 -5.12196 0.44643 4.59047 -0.02191 0 0 3.28814 -2.76108 -0 -0 -1.64499 -0.35329 0 0 0 0 0 0.03376 0 0 0 -0.22579 0 1.8394 -0.43404 0.39172 0.02687
VAL_174 -6.76054 0.64315 4.78616 -0.31731 0.28413 0.07338 2.50615 -2.94296 -0 -0 -0.61401 -0.18186 0 0 0 0 0 -0.04774 0.0126 0.10628 0 -0.26161 0 1.9342 -0.26077 0.36149 -0.67926
GLN_175 -4.22759 0.19164 4.39697 -0.26628 0.05981 0.21022 1.44516 -2.04769 -0.01151 -0.09643 -0.67047 -0.48946 0 0 0 0 0 0.03555 0.10886 0 2.70516 -0.10397 0 -0.18838 -0.21382 0.27584 1.1136
THR_176 -2.90682 0.14133 3.40254 -0.20216 0.12949 0.07279 1.46977 -1.52196 -0 -0 -1.82273 -0.09241 0 0 0 0 0 0.04976 0.00054 0.05919 0 -0.02274 2.3068 -1.0874 0.02554 0.18616 0.18771
GLU_177 -4.22229 0.2735 5.42516 -0.38221 0.16225 0.5391 2.24797 -2.44781 -0 -0 -1.17962 -0.6215 0 0 0 -0.48869 0 -0.00787 0.01676 0 3.27545 -0.00378 0 -2.7348 0.32521 0.33078 0.50761
LYS_178 -3.2197 0.22088 2.27954 -0.31066 0.02987 0.1514 0.74666 -1.14755 -0 -0 -0.48992 0.1273 0 0 -0.73499 0 0 -0.06876 0.03019 2.1959 0 0.00441 0 -1.5107 -0.12279 0.36777 -1.45113
ASN_179 -6.52429 0.18472 3.94243 -0.29449 0.0552 0.50744 1.68071 -2.37848 -0.0374 -0.2847 0.88179 -0.76011 0 0 0 0 0 0.04763 0.00874 0 1.79597 -0.56574 0 -0.93687 -0.33026 0.37065 -2.63705
LEU_180 -6.07668 0.4659 3.27115 -0.51108 0.25571 0.13515 2.12748 -1.99772 -0.00384 -0.05457 -2.58264 0.12917 0 0 -0.80201 0 0 0.04817 0.04696 0.35543 0 -0.15725 0 0.18072 0.08404 0.49189 -4.59402
THR_181 -7.0717 0.88105 6.08297 -0.11142 0.09267 0.07551 3.06214 -3.05388 -0.01699 -0.20654 -2.85018 -0.75154 0 0 -1.5058 0 0 0.00167 0.03111 0.08663 0 -0.46893 2.36611 -1.0874 0.02553 0.53319 -3.88582
THR_182 -7.74737 0.48145 6.07169 -0.11372 0.03921 0.0485 3.59967 -3.43964 -0 -0 -3.30872 -1.18792 0 0 -0.4008 0 0 0.02937 0.12175 0.79223 0 0.14399 2.43725 -1.0874 -0.15538 0.55726 -3.11857
THR_183 -4.61798 0.19658 5.42311 -0.19201 0.10874 0.07031 2.30706 -2.44612 -0.01499 -0.12268 -2.24054 -0.43693 0 0 0 -0.61796 0 0.00356 0.00932 0.0634 0 -0.02804 2.27833 -1.0874 0.05291 0.39287 -0.89844
GLN_184 -7.90383 0.55679 8.51773 -0.27815 0.02856 0.20546 4.65865 -3.99645 -0 -0 -5.29389 -0.32062 0 0 -3.04279 -0.48869 0 -0.03237 0.05995 0 3.08577 0.04892 0 -0.18838 0.07772 0.62835 -3.67728
LEU_185 -9.03846 1.47874 3.22465 -0.68989 0.31158 0.27894 2.91047 -2.88675 -0.00494 -0.03624 -1.91862 0.0611 0 0 0 0 0 -0.03104 0.00517 0.95896 0 -0.25625 0 0.18072 -0.15139 0.88903 -4.71423
ALA_186 -5.96961 0.60793 3.83735 -0.02227 0 0 2.70636 -2.77365 -0 -0 -2.57753 -0.34003 0 0 0 0 0 -0.01772 0 0 0 -0.19058 0 1.8394 -0.24553 0.61707 -2.52881
LYS_187 -5.31277 0.27133 5.8527 -0.30208 0.02976 0.13244 2.47001 -2.73156 -0 -0 -2.02197 -0.00992 0 0 0 0 0 -0.03543 0.01247 1.78349 0 -0.01313 0 -1.5107 -0.29883 0.36258 -1.3216
VAL_188 -6.44622 0.84 3.33209 -0.31877 0.23218 0.07323 2.02088 -2.49797 -0 -0 -1.81869 -0.11507 0 0 0 0 0 -0.04617 0.00557 0.064 0 -0.25805 0 1.9342 -0.22155 0.35981 -2.86053
VAL_189 -7.84215 0.89043 2.76864 -0.25404 0.1671 0.03941 2.46839 -2.56788 -0 -0 -1.65914 0.30476 0 0 0 0 0 -0.03814 0.04108 1.03828 0 -0.29423 0 1.9342 -0.07454 0.62288 -2.45495
LYS_190 -4.70386 0.40596 4.24466 -0.4168 0.06263 0.22894 2.2445 -2.08197 -0.00501 -0.03651 -1.50406 -0.10705 0 0 0 0 0 -0.021 0.007 2.07799 0 -0.01298 0 -1.5107 -0.2201 0.53877 -0.8096
GLU_191 -3.17093 0.19856 3.86835 -0.23481 0.03828 0.3623 1.41852 -1.71253 -0 -0 -0.93864 -0.60558 0 0 0 0 0 -0.00832 0.00492 0 3.00142 -0.10082 0 -2.7348 -0.34865 0.26137 -0.70136
CYS_192 -3.96775 0.63764 2.72034 -0.05245 0.00732 0.02064 1.13575 -1.43668 -0.00673 -0.08948 -1.86474 -0.40946 0 0 0 0 0 -0.01229 0.02157 0.48506 0 0.1254 0 3.6196 -0.36542 0.2423 0.81059
ALA_193 -2.60659 0.10688 2.16588 -0.02272 0 0 1.40438 -1.38514 -7e-05 -0.00026 -0.78207 -0.26656 0 0 0 0 0 0.02091 0 0 0 0.11281 0 1.8394 -0.12122 0.20139 0.66702
THR_194 -3.39459 0.56331 3.46343 -0.15595 0.04689 0.05326 2.17568 -1.67492 -0 -0 -1.86574 -0.17366 0 0 -0.99543 0 0 0.07793 0.02079 0.11685 0 0.00041 2.3368 -1.0874 0.0946 0.3774 -0.02035
GLY_195 -1.50504 0.08524 1.19875 -4e-05 0 0 0.49882 -0.72051 -0 -0 0.17304 -0.40676 0 0 0 0 0 -0.22015 0 0 0 0.27547 0 0.83697 0.27727 0.40868 0.90174
PHE_196 -2.91436 0.545 2.05952 -0.68455 0.05951 0.41551 1.12579 -1.2219 -0 -0 -0.92955 0.15245 0 0 0 0 0 -0.05522 0.10429 0 1.98027 -0.18925 0 1.0402 0.01184 0.38977 1.88932
GLU_197 -5.79668 0.5108 6.10775 -0.2223 0.03373 0.30475 4.00413 -2.71902 -0.02959 -0.1988 -5.91585 -0.62581 0 0 -0.99543 -0.98562 0 0.02004 0.00462 0 3.98265 0.25289 0 -2.7348 0.063 0.53806 -4.40147
LYS_198 -2.50616 0.21658 2.28482 -0.34167 0.05223 0.207 0.92364 -1.15573 -0 -0 -0.79175 -0.20731 0 0 0 0 0 0.00875 0.00625 1.55079 0 0.23224 0 -1.5107 0.64429 0.4062 0.01947
TYR_199 -3.70434 0.34359 2.40787 -0.67993 0.06948 0.41167 0.83509 -1.41918 -0.01386 -0.07102 -0.74464 -0.18103 0 0 0 0 0 -0.00807 0.09927 0 2.19645 -0.30562 0.00033 1.2797 0.2482 0.23246 0.99644
GLN_200 -3.94218 0.44345 4.17559 -0.57231 0.09106 0.56016 1.23709 -1.83732 -0.04798 -0.38475 -0.96358 -0.74719 0 0 0 0 0 0.03538 0.01833 0 2.64888 -0.00342 0 -0.18838 -0.15593 0.24787 0.61477
SER_201 -1.65357 0.08355 2.14264 -0.03031 0.00053 0.05034 0.51888 -0.87779 -6e-05 -0.00105 -0.81014 -1.1067 0 0 -0.44246 0 0 -0.01403 0.02313 0.29754 0 -0.28133 0.61906 -0.77834 -0.44402 0.28734 -2.41681
ARG_202 -3.58711 0.27641 3.94246 -0.91093 0.19724 0.66369 1.51273 -1.70277 -0.01199 -0.11684 -0.56245 -0.14033 0 0 -0.44246 0 0 -0.00282 0.01606 1.67187 0 -0.22247 0 -1.2888 -0.39621 0.34759 -0.75713
ASN_203 -4.73875 0.61477 4.26749 -0.23572 0.0208 0.34919 2.51057 -2.19479 -0 -0 -2.34851 -0.4775 0 0 -1.22167 0 0 -0.03974 0.01957 0 2.78245 0.35005 0 -0.93687 -0.09014 0.37806 -0.99075
TYR_204 -7.0747 0.53489 4.94429 -0.72008 0.08772 0.39393 2.96146 -2.71327 -0.02404 -0.17419 -1.73719 -0.28276 0 0 0 0 0 -0.03916 0.20244 0 3.09244 0.09545 0.12071 1.2797 0.07401 0.42682 1.44847
LEU_205 -7.63435 1.25565 4.11054 -0.63203 0.22571 0.16881 2.43718 -2.58348 -0 -0 -1.06995 0.01983 0 0 -1.22167 0 0 0.1334 0.32446 1.51337 0 -0.29429 0 0.18072 -0.07327 0.69295 -2.44641
ALA_206 -5.1831 0.6651 4.50495 -0.02264 0 0 2.67175 -2.67335 -0 -0 -2.59186 -0.36595 0 0 0 0 0 -0.04528 0 0 0 -0.12141 0 1.8394 -0.36941 0.54077 -1.15103
LYS_207 -7.12008 0.59558 7.3008 -0.55418 0.18071 0.35788 2.71536 -3.37398 -0.03882 -0.13559 -3.70647 0.52425 0 0 0 0 0 -0.04036 0.30281 2.99366 0 -0.12682 0 -1.5107 -0.35112 0.40895 -1.57812
VAL_208 -7.17691 0.71628 1.16601 -0.32756 0.7142 0.0823 1.92611 -1.93697 -0 -0 0.0149 -1.05678 0 0 0 0 0 5.67515 0.07905 2.23034 0 0.29923 0 1.9342 0.01648 13.4542 17.8103
PHE_209 -10.6792 1.63819 4.25683 -0.81824 0.06194 0.24808 3.03182 -3.26776 -0 -0 -2.27045 0.05272 0 0 0 0 0 -0.01302 0.39814 0 2.50398 -0.07248 0 1.0402 0.6615 13.9346 10.7069
GLN_210 -7.17511 0.84341 6.7256 -0.26497 0.05834 0.23434 3.10527 -3.27504 -0 -0 -2.98702 -0.48379 0 0 0 -0.42497 0 0.09637 0.5278 0 2.68811 -0.01771 0 -0.18838 0.38526 1.06143 0.90896
ALA_211 -5.37535 0.38783 3.19824 -0.023 0 0 2.29985 -2.28942 -0 -0 -1.96823 -0.39136 0 0 0 0 0 -0.05378 0 0 0 -0.25535 0 1.8394 -0.43162 0.36427 -2.69853
ILE_212 -7.85686 0.80234 3.33639 -0.47914 0.26757 0.09527 2.38393 -2.63818 -0.00066 -0.00582 -1.37549 0.03001 0 0 0 0 0 0.01034 0.02517 0.6196 0 -0.44435 0 0.73287 -0.36379 0.45946 -4.40133
ARG_213 -8.93915 0.68048 6.83229 -0.42056 0.06726 0.19914 3.26178 -3.5176 -0.00196 -0.02991 -2.38263 0.48136 0 0 -0.66299 0 0 -0.0438 0.0501 2.10363 0 -0.15344 0 -1.2888 -0.14867 0.93725 -2.97621
ILE_214 -8.41352 1.35468 4.70468 -0.65741 0.53923 0.13881 2.7955 -2.86014 -0 -0 -2.37565 0.45213 0 0 0 0 0 0.09772 0.01682 0.58816 0 -0.43423 0 0.73287 -0.11151 0.97058 -2.46129
TYR_215 -8.66035 0.88531 3.35586 -0.98426 0.063 0.31654 2.07641 -2.61229 -0.01233 -0.14846 -1.24948 -0.3204 0 0 0 0 0 0.0949 0.74057 0 1.84038 -0.4011 0.00728 1.2797 0.10026 0.65251 -2.97595
LEU_216 -8.66602 0.8122 3.19037 -0.5148 0.23569 0.13 1.89848 -2.60615 -0.02778 -0.2042 -1.54185 0.26046 0 0 0 0 0 0.00379 0.02478 0.27142 0 -0.29382 0 0.18072 -0.11987 0.53747 -6.42912
ASN_217 -5.21331 0.35608 5.18316 -0.19709 0.06441 0.32273 1.85493 -2.47904 -0.00647 -0.10187 -1.85872 -0.45949 0 0 0 0 0 -0.04772 0.03948 0 2.00157 -0.52472 0 -0.93687 -0.59857 0.48488 -2.11663
ASP_218 -4.2274 0.2311 6.91779 -0.11567 0.05511 0.36457 3.19421 -2.94573 -0.00266 -0.01282 -5.42553 -0.80853 0 0 0 -0.54036 0 0.12849 0.05002 0 2.44122 -0.5806 0 -2.3716 -0.65295 0.47123 -3.83013
GLU_219 -6.35554 0.43304 6.05831 -0.58992 0.13233 1.06996 2.65595 -2.79932 -0 -0 -2.42921 -0.6441 0 0 0 0 0 -0.014 0.21523 0 3.63559 -0.35145 0 -2.7348 -0.57188 0.46166 -1.82816
ILE_220 -6.26693 0.98327 2.75731 -0.64095 0.39965 0.13703 1.50127 -1.99035 -0 -0 -1.00557 0.32812 0 0 0 0 0 -0.06904 0.0767 0.6115 0 -0.46806 0 0.73287 -0.27587 0.61133 -2.5777
THR_221 -3.99845 0.1636 4.12925 -0.20255 0.17103 0.07664 1.62623 -2.09518 -0.01177 -0.08651 -0.7502 -0.47505 0 0 0 0 0 0.03364 0.00097 0.08795 0 -0.02036 2.29142 -1.0874 0.09373 0.533 0.47998
ASN_222 -7.91675 0.68853 6.27776 -0.18197 0.02248 0.26434 3.18612 -3.65089 -0 -0 -2.45881 -0.29332 0 0 0 0 0 0.24141 0.13961 0 1.44107 0.48806 0 -0.93687 0.12214 0.32504 -2.24205
LEU_223 -9.33958 0.74072 3.59724 -0.47201 0.16343 0.11682 2.70392 -2.89892 -0 -0 -2.33425 0.18237 0 0 0 0 0 -0.03461 0.2553 0.41474 0 -0.26005 0 0.18072 -0.021 0.60808 -6.39708
LYS_224 -4.93102 0.2122 4.86008 -0.30691 0.02943 0.13818 1.98812 -2.33769 -0 -0 -2.20636 -0.04237 0 0 -0.45166 0 0 -0.0006 0.07258 1.70264 0 -0.04211 0 -1.5107 -0.35812 0.73129 -2.45302
THR_225 -5.66912 0.41716 5.81635 -0.10947 0.06017 0.05031 3.36447 -3.01116 -6e-05 -0.00057 -3.03648 -1.26056 0 0 0 0 0 -0.01233 0.17182 1.08309 0 0.02443 2.28149 -1.0874 -0.10212 0.71089 -0.30908
ALA_226 -6.43184 0.71588 3.60381 -0.02356 0 0 2.79497 -2.76047 -0.01177 -0.08651 -2.42728 -0.36388 0 0 0 0 0 -0.07667 0 0 0 -0.36604 0 1.8394 -0.19313 0.52951 -3.2576
LEU_227 -8.19489 0.96328 2.51299 -0.4998 0.15125 0.13826 2.10907 -2.29013 -0 -0 -1.48684 0.12397 0 0 0 0 0 0.0592 0.02324 0.08586 0 -0.11002 0 0.18072 -0.62796 0.38496 -6.47685
THR_228 -4.49245 0.43135 5.05529 -0.20263 0.15668 0.07621 2.31726 -2.32897 -0 -0 -2.5073 -0.34726 0 0 -0.86277 0 0 0.09834 0.0062 0.49324 0 -0.19065 2.2892 -1.0874 -0.14195 0.5827 -0.6549
PHE_229 -8.65627 0.71212 5.28735 -0.58708 0.38992 0.3066 3.14501 -2.87965 -0.00791 -0.06105 -2.78544 -0.11113 0 0 0 0 0 -0.03883 0.16745 0 3.10696 -0.13594 0 1.0402 0.24779 0.68473 -0.17517
ILE_230 -9.26754 1.76728 2.66983 -0.51136 0.41373 0.10438 2.88776 -2.55389 -6e-05 -0.00057 -2.39526 0.10268 0 0 0 0 0 0.04378 0.00702 0.60784 0 -0.3204 0 0.73287 5.90053 1.93148 2.12012
PRO_231 -6.9043 1.11939 4.15261 -0.09243 0.00193 0.0569 1.41291 -1.85198 -0 -0 -1.84688 0.61817 0 0 -1.12491 0 0 -0.13774 0.05351 0.62997 0 -0.66152 0 -2.4119 5.90197 2.16353 1.07923
ASN_232 -3.97696 0.3259 5.25665 -0.18966 0.00912 0.28226 2.91325 -2.40336 -0.01034 -0.10871 -2.62881 -0.46575 0 0 -0.86095 0 0 0.11958 0.02652 0 2.12141 0.03673 0 -0.93687 0.37935 0.8211 0.71046
LEU_233 -8.2926 1.11561 3.78622 -0.46993 0.14432 0.11353 2.71286 -2.55491 -0.00462 -0.02887 -1.50157 0.16575 0 0 0 0 0 0.19425 0.34973 0.28768 0 -0.26777 0 0.18072 0.13098 0.53353 -3.40508
LEU_234 -9.57441 1.17779 4.36666 -0.4149 0.12731 0.06376 2.10964 -3.01871 -0.01564 -0.07904 -2.35177 0.31289 0 0 0 0 0 0.02521 0.32321 0.70747 0 -0.05996 0 0.18072 -0.44084 0.68975 -5.87085
LYS_235 -6.56235 0.64556 8.44623 -0.52053 0.21024 0.21267 3.82008 -3.38143 -0.01347 -0.08485 -6.36236 0.37319 0 0 0 -0.38234 0 0.02937 0.05221 3.08149 0 -0.04834 0 -1.5107 -0.47499 0.76968 -1.70063
ASN_236 -3.18816 0.41865 3.0227 -0.17906 0.01008 0.26534 0.80388 -1.363 -0 -0 -0.54134 -0.38594 0 0 0 0 0 -0.11707 0.05089 0 2.18362 0.08081 0 -0.93687 -0.09466 0.57147 0.60136
ASN_237 -3.24059 0.12233 3.56203 -0.18913 0.01689 0.31472 1.21022 -1.70248 -0.03799 -0.40391 -1.56848 -0.90468 0 0 0 0 0 0.01404 0.12951 0 1.66438 -0.53595 0 -0.93687 -0.02161 0.52432 -1.98325
SER_238 -6.39516 1.27391 6.84841 -0.03944 2e-05 0.06894 3.772 -3.1335 -0.02599 -0.19487 -4.39379 -0.11685 0 0 0 0 0 0.04772 0.02971 0.16572 0 -0.45229 1.7241 -0.77834 -0.38253 0.67435 -1.30789
ARG_239 -10.3643 1.19395 7.38434 -0.41833 0.04384 0.19509 4.436 -3.72576 -0.01382 -0.12583 -5.45493 0.16305 0 0 -0.79241 -1.1778 0 -0 0.21701 2.21317 0 -0.20769 0 -1.2888 -0.39011 1.11773 -6.9956
PHE_240 -10.6643 1.84952 1.22472 -0.68409 0.14353 0.10562 2.5986 -2.38617 -0.014 -0.04758 -2.59486 -0.10431 0 0 0 0 0 -0.04855 0.05956 0 3.35471 -0.20122 0 1.0402 0.0839 1.26031 -5.02441
LEU_241 -10.0402 1.94939 2.43184 -0.64621 0.39777 0.13711 2.82264 -2.73117 -0.01929 -0.073 -2.67605 0.27615 0 0 0 0 0 -0.04317 1.10664 2.58824 0 -0.26005 0 0.18072 0.2924 1.08537 -3.22091
VAL_242 -7.52805 0.96002 2.32808 -0.29111 0.26171 0.07027 2.50815 -2.31238 -0.014 -0.04758 -2.26003 -0.28832 0 0 0 0 0 0.14304 0.05363 0.21825 0 -0.75975 0 1.9342 -0.09957 0.96262 -4.16082
ILE_243 -9.44454 1.12672 3.67844 -0.48622 0.42411 0.10726 2.84814 -2.96839 -0.01929 -0.073 -2.84772 0.06923 0 0 0 0 0 0.082 0.02002 0.36144 0 -0.66586 0 0.73287 -0.44573 0.85195 -6.64857
VAL_244 -8.15459 0.98826 2.97105 -0.26976 0.18022 0.0511 3.24778 -2.63363 -2e-05 -0.00072 -1.80394 0.10701 0 0 0 0 0 -0.05309 0.09021 0.27394 0 -0.3621 0 1.9342 -0.31888 0.81993 -2.93302
PHE_245 -6.54413 1.08269 2.94292 -1.11462 0.31155 0.5435 0.68988 -2.01687 -0 -0 -0.32052 -0.67269 0 0 0 0 0 0.10196 0.32573 0 3.12675 -0.24231 0 1.0402 -0.00028 0.56218 -0.18404
HIS_246 -7.59469 0.78342 7.44921 -0.46552 0.02036 0.30226 3.77403 -3.55067 -0 -0 -2.36484 -1.13962 0 0 -1.1996 -0.42497 0 0.02042 0.09549 0 2.2244 -0.35869 0 -0.45461 0.04319 0.4257 -2.41472
SER_247 -4.38945 0.27799 5.4871 -0.02945 0.00015 0.04623 2.39652 -2.39995 -0 -0 -2.26976 -1.07227 0 0 0 -0.35342 0 -0.11851 0.00106 0.20143 0 -0.06459 0.74022 -0.77834 -0.30177 0.71223 -1.91459
ILE_248 -7.91673 0.83887 4.8119 -0.48219 0.28994 0.0926 3.21351 -2.94187 -0 -0 -1.616 0.11667 0 0 -1.1996 0 0 0.14651 0.05629 0.47781 0 -0.47925 0 0.73287 -0.09654 0.76173 -3.19349
GLU_249 -8.14542 0.86329 7.15434 -0.45832 0.25278 1.4279 3.03745 -3.47014 -0.03135 -0.17976 -2.39248 -2.99421 0 0 0 0 0 -0.0502 0.00987 0 4.04671 -0.35713 0 -2.7348 -0.16608 0.4349 -3.75267
GLU_250 -7.74805 1.30508 9.57188 -0.33817 0.06474 0.40385 4.77542 -4.13894 -0.02562 -0.14952 -7.08772 -0.64278 0 0 0 -1.41936 0 0.00274 0.16801 0 3.13625 -0.09772 0 -2.7348 -0.48277 0.44815 -4.98934
LYS_251 -5.31141 0.29233 7.01012 -0.30403 0.03094 0.14112 3.08587 -3.08109 -0 -0 -4.10393 -0.01365 0 0 0 0 0 -0.01801 0.11552 1.73664 0 0.00278 0 -1.5107 -0.35889 0.47399 -1.8124
ILE_252 -7.60038 0.7237 3.51478 -0.51808 0.54287 0.10213 2.31535 -2.61295 -0 -0 -1.55714 0.06264 0 0 0 0 0 -0.07 0.00569 0.50318 0 -0.49059 0 0.73287 -0.15913 0.36761 -4.13745
VAL_253 -7.38083 0.40426 2.49367 -0.2996 0.13547 0.0668 2.60784 -2.5053 -0 -0 -2.43665 -0.18065 0 0 0 0 0 0.02826 0.00018 0.08207 0 -0.30367 0 1.9342 -0.00892 0.37509 -4.98778
ARG_254 -7.12332 0.44442 7.57907 -1.02794 0.30234 0.66264 3.77939 -3.5185 -0.0181 -0.13512 -3.30511 0.13409 0 0 0 -0.86285 0 0.02639 0.11488 2.87166 0 -0.09959 0 -1.2888 -0.27212 0.50005 -1.23653
ASN_255 -5.18144 0.30525 5.92734 -0.17309 0.02838 0.2553 2.94435 -2.94724 -0 -0 -2.43388 -0.32036 0 0 0 0 0 0.23988 0 0 1.41288 0.43595 0 -0.93687 -0.15962 0.4196 -0.18357
PHE_256 -9.02823 0.88516 4.11923 -0.84716 0.11972 0.30229 3.09813 -2.81689 -0 -0 -1.78101 -0.24084 0 0 0 0 0 0.06199 0.23368 0 3.61469 -0.45107 0 1.0402 0.07222 0.36885 -1.24905
ILE_257 -9.02106 0.99703 4.20753 -0.51556 0.39434 0.10421 2.94423 -2.99742 -0 -0 -2.608 0.06663 0 0 0 0 0 -0.01364 0.04687 0.58004 0 -0.37724 0 0.73287 0.03129 0.55504 -4.87285
ALA_258 -4.67411 0.23749 5.05383 -0.02201 0 0 2.83044 -2.71875 -0 -0 -2.39785 -0.35979 0 0 0 0 0 0.10049 0 0 0 -0.27396 0 1.8394 -0.21698 0.43389 -0.16791
LYS_259 -5.85808 0.50991 5.71117 -0.30106 0.02653 0.12879 2.90202 -2.83752 -0 -0 -2.01518 -0.01024 0 0 0 0 0 -0.02486 0.02011 1.76982 0 0.01053 0 -1.5107 -0.40194 0.39764 -1.48306
LEU_260 -10.073 0.8991 4.56302 -0.44824 0.12682 0.093 3.11746 -3.35829 -0.02181 -0.13277 -1.11566 0.20328 0 0 0 0 0 -0.04474 0.00899 0.4477 0 -0.23865 0 0.18072 -0.2937 0.62406 -5.46269
THR_261 -5.45949 0.58317 5.46321 -0.20066 0.10216 0.07103 2.67385 -2.64468 -0 -0 -2.71049 0.03332 0 0 0 0 0 -0.01959 0.10891 0.07283 0 -0.0195 2.27907 -1.0874 -0.06699 0.55905 -0.26218
SER_262 -2.63929 0.05208 3.61002 -0.02617 0.00331 0.02632 1.71984 -1.70623 -0 -0 -1.35323 -0.16664 0 0 0 0 0 -0.00887 0.01736 0.87673 0 -0.23257 0.60013 -0.77834 -0.25425 0.54778 0.28799
PHE_263 -6.99578 0.72053 4.62646 -0.4826 0.23429 0.16336 2.40935 -2.62664 -0.02181 -0.13277 -2.24486 0.12559 0 0 0 0 0 -0.02987 0.10318 0 3.29259 0.21089 0 1.0402 -0.51575 0.71299 0.58933
ILE_264 -4.42748 0.43997 1.7475 -0.61641 0.47218 0.10831 0.83209 -1.10151 -0 -0 0.52267 0.62412 0 0 0 0 0 -0.08433 0.04087 0.93711 0 -0.41986 0 0.73287 -0.48111 0.56119 -0.11178
GLN_265 -7.10501 0.7205 5.74506 -0.40353 0.09227 0.33488 3.56096 -2.76245 -0.01374 -0.07574 -3.61297 -0.45603 0 0 -0.58536 -0.79353 0 -0.06761 0.05318 0 2.84186 0.18056 0 -0.18838 -0.0693 1.27549 -1.32889
PRO_266 -5.08539 0.70151 2.76809 -0.0908 0.00061 0.05678 1.20284 -1.34847 -0 -0 -0.16473 0.70042 0 0 0 0 0 -0.14269 0.00228 0.54596 0 -0.37919 0 -2.4119 -0.04475 1.27432 -2.41513
GLU_267 -3.66342 0.45629 2.96362 -0.21811 0.04505 0.32246 1.15601 -1.36455 -0 -0 -0.29848 -0.56003 0 0 0 -0.79353 0 -0.00916 0.05844 0 3.43908 -0.24742 0 -2.7348 -0.43344 0.30681 -1.57517
ALA_268 -3.54768 0.32285 1.4049 -0.02118 0 0 1.22508 -1.2631 -0 -0 -0.46984 -0.32093 0 0 0 0 0 0.01362 0 0 0 0.36356 0 1.8394 0.13025 0.21986 -0.1032
LEU_269 -4.88865 0.7513 3.07553 -0.47147 0.1496 0.15945 2.15049 -1.96031 -0 -0 -1.03696 -0.0659 0 0 0 0 0 0.02305 0.21808 1.08517 0 0.09835 0 0.18072 0.69023 0.98835 1.14704
PRO_270 -3.02624 0.63265 2.04278 -0.07788 0 0.04734 0.88232 -1.01244 -0 -0 0.16473 0.56633 0 0 0 0 0 -0.16175 0.01319 0.38313 0 -0.68315 0 -2.4119 0.34197 1.1816 -1.11731
ILE_271 -2.72647 0.20122 2.3224 -0.49992 0.37658 0.10172 1.04742 -1.08478 -0 -0 -0.4684 -0.0635 0 0 0 0 0 0.18932 0.00335 0.61785 0 -0.44634 0 0.73287 -0.04209 0.58667 0.84791
LYS_272 -5.10633 0.54092 3.57409 -0.52648 0.17745 0.33067 1.35392 -1.5423 -0.01643 -0.13371 0.15402 -0.08893 0 0 0 0 0 0.01219 0.01166 1.93334 0 0.18722 0 -1.5107 0.27243 0.54694 0.16995
LEU_273 -3.39755 0.42721 2.17906 -0.5422 0.3124 0.1667 1.02855 -1.22506 -0 -0 -0.60653 0.17043 0 0 0 0 0 -0.0747 0.01029 0.09063 0 -0.13576 0 0.18072 -0.02361 0.63001 -0.80941
THR_274 -1.62907 0.67205 1.76945 -0.11594 0.07929 0.05826 0.44224 -0.82308 -0 -0 0.27307 -1.11162 0 0 0 0 0 0.50203 4e-05 0.2971 0 -0.50719 2.26448 -1.0874 5.3732 1.80592 8.26283
PRO_275 -4.14886 1.04085 2.4162 -0.1484 3e-05 0.10299 0.61754 -0.95156 -0.01643 -0.13371 0.0909 0.21284 0 0 0 0 0 0.10483 0.00145 0.62415 0 -0.95998 0 -2.4119 5.50701 1.75534 3.70328
ALA_276 -3.07576 0.25864 1.90943 -0.02432 0.00054 0 1.15913 -1.23075 -0 -0 -0.53028 -0.41371 0 0 0 0 0 0.06791 0 0 0 -0.32142 0 1.8394 -0.05119 0.50779 0.09541
TYR_277 -8.87041 0.75842 4.19655 -0.78999 0.02742 0.1915 3.01906 -2.5875 -0.02013 -0.11648 -0.19614 -0.43668 0 0 -0.89984 0 0 -0.074 0.07233 0 2.36881 0.0548 0.0597 1.2797 0.05293 0.43884 -1.47111
GLN_278 -9.57304 1.26918 6.18151 -0.31104 0.07208 0.3003 3.27968 -3.47418 -0.01702 -0.06108 -2.14009 -0.83635 0 0 -1.12491 0 0 0.25969 0.31985 0 2.81103 -0.02373 0 -0.18838 0.43886 0.53042 -2.28723
LEU_279 -8.23339 0.89328 2.91894 -0.57223 0.19128 0.12708 2.21666 -2.49584 -0.02035 -0.07381 0.20162 0.33439 0 0 0 0 0 0.40636 0.03333 1.07682 0 -0.16552 0 0.18072 0.44275 0.72324 -1.81467
ILE_280 -7.42962 0.80396 3.46595 -0.65631 0.50374 0.14926 2.18977 -2.42559 -0.01485 -0.05695 0.13122 0.17997 0 0 0 0 0 -0.00945 0.00779 0.78898 0 -0.54366 0 0.73287 0.02767 0.81357 -1.34169
THR_281 -5.70162 0.73626 3.4787 -0.17581 0.09213 0.06586 2.57536 -2.28924 -0.0087 -0.1078 -1.13846 -0.27016 0 0 0 0 0 0.00529 0.11551 0.22524 0 0.10489 2.26697 -1.0874 0.30668 0.68625 -0.12007
LYS_282 -6.04641 0.64271 3.12258 -0.46908 0.18385 0.32363 1.48266 -1.73319 -0.01237 -0.10488 -0.33742 -0.37064 0 0 -0.86804 0 0 -0.02858 0.11216 2.66631 0 -0.16404 0 -1.5107 0.11199 0.66943 -2.33004
LYS_283 -6.8152 0.94563 5.84212 -0.52797 0.2471 0.30895 2.19918 -2.51158 -0.00794 -0.04885 -1.86682 0.15949 0 0 0 0 0 -0.01651 0.03581 1.95185 0 -0.02694 0 -1.5107 -0.27727 1.18231 -0.73734
PRO_284 -6.96908 0.86499 2.90525 -0.19303 0.00404 0.13802 0.97016 -1.40894 -0.00838 -0.0976 -1.20369 0.01622 0 0 -0.6125 0 0 0.34378 0.00102 0.47032 0 -0.82215 0 -2.4119 -0.38921 1.21244 -7.19024
ILE_285 -5.83567 0.42077 3.71115 -0.59372 0.32604 0.10614 2.53913 -2.08271 -0 -0 -2.51055 0.47089 0 0 0 0 0 0.00056 0.00459 0.88064 0 -0.55855 0 0.73287 -0.51052 0.94986 -1.94908
LEU_286 -5.84842 0.79905 1.66387 -0.4696 0.31966 0.09087 0.37608 -1.50613 -0.00896 -0.07151 -0.44417 0.15887 0 0 0 0 0 0.06182 0.01215 0.53003 0 -0.34953 0 0.18072 -0.42854 1.35018 -3.58354
PRO_287 -4.44214 0.81506 2.2891 -0.18641 0.00217 0.13149 0.57998 -0.92226 -0 -0 -0.88791 0.07766 0 0 0 0 0 0.00194 0.00755 0.50186 0 -0.94282 0 -2.4119 -0.38495 1.05884 -4.71275
SER_288 -2.99359 0.10871 4.04992 -0.02817 0 0.06514 2.00047 -1.76942 -0.03794 -0.26857 -1.73431 -0.51959 0 0 -0.59097 0 0 -0.01894 0.00219 0.16119 0 -0.45693 0.61962 -0.77834 -0.53956 0.33885 -2.39024
GLN_289 -4.14256 0.21542 4.54904 -0.76439 0.09865 0.78897 2.01288 -2.05103 -0 -0 -1.25079 -0.84115 0 0 0 -0.95133 0 0.00763 0.0203 0 3.26998 -0.23614 0 -0.18838 -0.47768 0.1982 0.25762
LYS_290 -4.119 0.29503 4.32945 -0.4442 0.10263 0.25873 1.69803 -2.00596 -0.00394 -0.05266 -0.7859 -0.1424 0 0 0 0 0 -0.01169 0.00872 1.97218 0 0.06938 0 -1.5107 -0.23917 0.24158 -0.33989
GLU_291 -6.81256 0.40918 8.37385 -0.3459 0.06025 0.40658 3.83638 -3.61173 -0.03794 -0.26857 -4.28618 -0.6192 0 0 -1.68326 0 0 0.06848 0.05578 0 3.3324 -0.2051 0 -2.7348 -0.31534 0.22672 -4.15096
LEU_292 -7.87598 0.73083 5.80726 -0.62962 0.37064 0.23346 2.39533 -3.04512 -0.01472 -0.13046 -1.17328 -0.14478 0 0 0 0 0 -0.00942 0.01521 1.10372 0 -0.18358 0 0.18072 -0.19403 0.38152 -2.18229
GLU_293 -5.24985 0.27345 5.96553 -0.22296 0.04803 0.3314 2.42359 -2.65736 -0.00394 -0.05266 -2.35884 -0.60002 0 0 -0.73315 -0.95133 0 0.0168 0.01525 0 3.0775 -0.29675 0 -2.7348 -0.23604 0.49728 -3.44884
LEU_294 -6.5727 0.49808 5.04704 -0.4724 0.17981 0.10389 2.30503 -2.54569 -0 -0 -1.44017 0.22174 0 0 0 0 0 0.13992 0.02153 0.53053 0 -0.2286 0 0.18072 -0.39717 0.39739 -2.03104
ASN_295 -8.21527 1.0861 8.79395 -0.32737 0.1426 0.62684 4.33885 -4.08671 -0 -0 -3.03363 -0.70952 0 0 -1.0759 0 0 -0.05199 0.03109 0 1.79244 -0.87734 0 -0.93687 0.14476 1.07601 -1.28194
PRO_296 -5.60465 1.1087 3.90106 -0.07575 0 0.04672 2.01183 -1.66109 -0 -0 -0.93929 0.57831 0 0 0 0 0 -0.22609 0.05702 0.34898 0 -0.76547 0 -2.4119 0.33388 1.25238 -2.04536
ARG_297 -5.39802 0.68608 6.22306 -0.76838 0.1135 0.50857 3.15247 -2.83765 -0.01604 -0.12945 -2.71799 0.27782 0 0 -0.79005 0 0 -0.08166 0.04463 1.60684 0 -0.18689 0 -1.2888 -0.17529 0.6142 -1.16306
SER_298 -5.18225 0.86635 5.31946 -0.03185 0.00024 0.05288 2.96757 -2.55535 -0.03603 -0.29216 -2.06266 -1.109 0 0 0 0 0 -0.08598 0.01487 0.15547 0 -0.30383 0.68515 -0.77834 -0.57232 0.55875 -2.38903
ARG_299 -4.95448 0.66556 4.10001 -0.77215 0.11175 0.51737 1.52756 -1.918 -0 -0 -0.62299 0.51027 0 0 0 0 0 -0.07794 0.22082 2.57911 0 -0.13525 0 -1.2888 -0.56697 0.40421 0.30006
SER_300 -3.57646 0.35124 4.34752 -0.03935 0.00105 0.052 2.16687 -2.00425 -2e-05 -0.00072 -1.43233 -0.3341 0 0 0 0 0 -0.02546 0.00801 0.27061 0 -0.29536 1.74468 -0.77834 -0.63766 0.26861 0.08655
ALA_301 -4.85082 0.49299 2.16008 -0.02743 0.00117 0 1.89948 -1.84716 -0.02131 -0.16169 -0.98092 -0.26882 0 0 0 0 0 0.05974 0 0 0 0.10706 0 1.8394 -0.70292 0.54225 -1.7589
LYS_302 -7.95207 0.91269 7.08688 -0.31282 0.03258 0.17447 4.46599 -3.20028 -0.00147 -0.00397 -5.09911 -0.30629 0 0 0 -0.55651 0 -0.04284 0.14009 2.47357 0 0.31142 0 -1.5107 0.22557 0.75693 -2.40588
LEU_303 -9.91946 1.84067 3.1735 -0.63124 0.22786 0.18804 2.6286 -2.74485 -6e-05 -0.00023 -2.59166 0.2759 0 0 0 0 0 -0.06443 0.06384 0.55167 0 -0.37571 0 0.18072 0.52648 0.87617 -5.79419
PHE_304 -9.28548 0.55915 3.2353 -0.60914 0.0715 0.34422 2.80255 -2.58585 -0.02025 -0.07806 -3.05958 0.22505 0 0 0 0 0 0.01729 0.14639 0 1.95918 -0.33093 0 1.0402 -0.18835 0.78882 -4.96801
VAL_305 -7.39305 0.94444 2.74826 -0.37026 0.22826 0.09603 2.64642 -2.26555 -0 -0 -3.72145 -0.34134 0 0 0 0 0 -0.05475 0.30348 1.186 0 -0.72556 0 1.9342 -0.33951 1.32804 -3.79635
ILE_306 -8.39496 1.06349 2.50438 -0.46769 0.3321 0.08928 3.26695 -2.341 -0.01878 -0.0741 -3.08479 0.0706 0 0 0 0 0 -0.06102 0.05433 0.56214 0 -0.72378 0 0.73287 -0.39155 1.94463 -4.93688
GLN_307 -9.03396 1.35021 7.45222 -0.3809 0.07084 0.23987 3.81239 -3.61212 -0.02873 -0.23068 -4.57194 -0.30118 0 0 0 -1.92406 0 0.10358 0.03017 0 3.39162 0.06762 0 -0.18838 -0.04377 1.19268 -2.60452
LYS_308 -8.23964 0.43116 7.74552 -0.57218 0.36799 0.46961 2.56838 -3.25435 -0.02816 -0.199 -3.83043 0.00535 0 0 0 0 0 0.05471 0.07923 2.29301 0 0.23431 0 -1.5107 0.59668 0.75052 -2.03798
ASN:CtermProteinFull_309 -4.10618 0.14531 4.67649 -0.22224 0.05024 0.40643 2.1736 -2.13939 -0.02786 -0.20361 -1.77398 0.02176 0 0 0 -0.74626 0 0 0.00196 0 2.20856 0 0 -0.93687 0.43495 0.64894 0.61185
MET:NtermProteinFull_310 -4.35948 0.38359 2.47077 -0.39066 0.13018 0.23459 1.37218 -1.33783 -0 -0 -0.26342 0.56853 0 0 0 0 0 -0.02426 0.06161 1.88824 0 0 0 0.60916 0 0.13624 1.47945
LEU_311 -3.08573 0.3373 2.6139 -0.49734 0.21052 0.13741 1.23907 -1.37606 -0.01256 -0.12406 -1.14232 0.12415 0 0 0 0 0 0.04498 0.00642 0.11713 0 -0.11213 0 0.18072 -0.25997 0.22205 -1.37652
ASN_312 -4.7089 0.77222 3.86363 -0.18026 0.02679 0.27002 2.27555 -2.01724 -0 -0 -1.26987 -0.36955 0 0 0 0 0 -0.05792 0.00831 0 1.49977 0.0116 0 -0.93687 -0.32936 0.21118 -0.93088
ASN_313 -7.7174 0.62832 6.39543 -0.18506 0.03295 0.28375 3.24087 -3.25335 -0 -0 -1.16952 -0.37592 0 0 -1.01464 0 0 -0.03775 0.10053 0 1.74167 0.04513 0 -0.93687 -0.13009 0.2441 -2.10785
GLN_314 -7.09249 0.64307 6.29629 -0.27847 0.05866 0.24259 2.5253 -3.01379 -0.00913 -0.12162 -2.39133 -0.66414 0 0 -0.73978 0 0 0.03042 0.04343 0 2.78993 -0.21812 0 -0.18838 -0.39592 0.29761 -2.18589
GLN_315 -4.29186 0.17058 4.89191 -0.64585 0.0877 0.71872 2.08076 -2.25653 -0.00728 -0.0809 -1.492 -0.65996 0 0 -0.98676 0 0 0.09449 0.00404 0 2.33585 -0.18324 0 -0.18838 -0.20872 0.40846 -0.20897
ILE_316 -5.5531 0.36483 4.47734 -0.47287 0.32783 0.09704 2.04729 -2.44463 -0 -0 -0.77813 0.38363 0 0 -0.32946 0 0 -0.06995 0.14217 0.42208 0 -0.43191 0 0.73287 -0.14964 0.40889 -0.82571
HIS_317 -5.33071 0.49186 3.92042 -0.52468 0.01618 0.34723 1.20067 -2.04979 -0.00135 -0.02616 -1.25717 -0.80347 0 0 -1.10298 0 0 -0.05873 0.11252 0 2.17978 -0.00542 0 -0.45461 -0.38093 0.38795 -3.33941
GLN_318 -5.54234 0.33215 4.77481 -0.5151 0.05647 0.48405 1.61853 -2.33837 -0 -0 -2.0098 -0.59778 0 0 -1.01464 0 0 -0.00936 0.07838 0 2.56991 -0.04832 0 -0.18838 -0.21661 0.4424 -2.124
SER_319 -3.59987 0.47877 2.8483 -0.0314 0.00608 0.02713 1.0562 -1.48015 -0.00028 -0.00847 -1.1353 -0.22819 0 0 0 0 0 0.07125 0.0688 0.33476 0 0.47539 0.60843 -0.77834 0.52847 0.44538 -0.31306
VAL_320 -5.81833 0.98888 3.28155 -0.28273 0.19396 0.05875 2.38627 -2.25175 -0 -0 -2.40989 0.34202 0 0 -1.08424 0 0 -0.13124 0.05114 0.15585 0 -0.05652 0 1.9342 0.46295 0.46727 -1.71187
LEU_321 -8.70753 1.03881 3.12323 -0.5267 0.24497 0.16359 3.39649 -2.65331 -0 -0 -3.62358 -0.04536 0 0 -1.08265 0 0 0.33977 0.05722 0.20186 0 0.46822 0 0.18072 0.15303 0.75324 -6.51797
ILE_322 -8.14308 1.88449 4.21143 -0.75971 0.66159 0.27925 2.40345 -2.69634 -0 -0 -1.50123 0.29596 0 0 0 0 0 -0.11652 0.03877 0.85787 0 0.16064 0 0.73287 0.2549 1.14746 -0.28819
ASN_323 -3.10799 0.30421 3.25457 -0.17883 0.03098 0.26662 1.03733 -1.62766 -0 -0 -0.80211 -0.32462 0 0 0 0 0 -0.05063 0.0105 0 1.46789 0.15497 0 -0.93687 -0.06006 0.76552 0.2038
GLU_324 -5.73356 0.44926 5.20945 -0.4186 0.06181 0.84896 2.69738 -2.61588 -0.01824 -0.09817 -2.33125 -0.39454 0 0 0 0 0 0.00436 0.10484 0 3.09615 -0.26943 0 -2.7348 -0.12012 0.32 -1.94238
VAL_325 -8.7565 1.19714 3.23486 -0.31129 0.21998 0.06809 2.69403 -2.99167 -0 -0 -1.84313 -0.00036 0 0 0 0 0 -0.06913 0.01699 0.02984 0 -0.38046 0 1.9342 -0.08771 0.4909 -4.55423
ILE_326 -6.91074 0.56446 3.23782 -0.63883 0.48766 0.15462 2.14553 -2.3424 -0 -0 -1.54847 0.02386 0 0 0 0 0 -0.01817 0.17199 3.29908 0 -0.35829 0 0.73287 0.0044 0.66009 -0.33453
HIS_327 -3.78167 0.20189 4.20721 -0.66535 0.0132 0.65704 1.45674 -2.10189 -0.00024 -0.00748 -1.28404 -0.33384 0 0 0 0 0 0.00529 0.00135 0 1.53016 -0.301 0 -0.45461 0.11153 0.49187 -0.25384
ASN_328 -6.94023 0.83202 5.25545 -0.19128 0.0412 0.29135 3.18134 -2.98464 -0.02944 -0.21837 -2.39833 -0.33768 0 0 -0.76905 0 0 -0.00818 7e-05 0 1.61397 0.00794 0 -0.93687 0.09092 0.3973 -3.10252
LEU_329 -9.99596 1.64371 3.41598 -0.6972 0.63742 0.31603 1.60737 -2.88978 -0.02005 -0.22081 -1.25214 -0.14649 0 0 0 0 0 -0.04666 0.12791 2.23673 0 -0.13807 0 0.18072 -0.31792 0.72428 -4.83492
ASN_330 -4.31423 0.41336 5.1964 -0.34702 0.0574 0.70137 2.0708 -2.36077 -0.01327 -0.13412 -2.68207 -0.88477 0 0 -0.79712 -0.33479 0 -0.06304 0.01013 0 1.57936 -1.03641 0 -0.93687 -0.36141 0.5706 -3.66648
ILE_331 -8.92681 1.63525 1.66086 -0.52489 0.51106 0.11216 1.0386 -1.9505 -0 -0 -0.6243 0.26796 0 0 0 0 0 -0.07695 0.08138 0.34923 0 -0.45195 0 0.73287 -0.36054 0.56408 -5.96251
ASN_332 -4.71085 0.86191 4.66118 -0.18227 0.01597 0.2571 2.41458 -2.35918 -0.00486 -0.03434 -1.61245 -0.78208 0 0 -0.93101 -0.33479 0 0.09395 0.1845 0 2.37968 0.58252 0 -0.93687 0.50926 1.20522 1.27717
PRO_333 -2.98051 0.63001 1.53041 -0.11457 0.00226 0.08434 0.45487 -0.75575 -0 -0 0.20953 0.28603 0 0 0 0 0 -0.10703 0.02029 0.09631 0 -1.06864 0 -2.4119 0.48137 1.12123 -2.52176
CYS_334 -3.58642 0.27159 2.71306 -0.05448 0.02374 0.02361 1.05265 -1.38157 -0.00754 -0.07107 -1.17987 -0.50155 0 0 0 0 0 0.04649 0.00037 0.06462 0 0.33189 0 3.6196 0.39513 0.8073 2.56756
GLY_335 -3.85044 0.43354 3.16525 -0.00025 0 0 2.21435 -1.89121 -0.00761 -0.02464 -2.92954 -0.19518 0 0 0 0 0 -0.08583 0 0 0 -0.20939 0 0.83697 0.67055 0.74547 -1.12795
ASN_336 -6.0055 0.28573 4.9925 -0.30849 0.11711 0.53582 3.56501 -2.74287 -0.00503 -0.03774 -3.56139 -0.81034 0 0 -0.98952 0 0 -0.07561 0.02579 0 1.88866 -0.25626 0 -0.93687 0.02079 0.37558 -3.92262
TYR_337 -12.3099 1.86961 4.87593 -0.54337 0.09304 0.2702 3.90761 -3.85153 -0.02371 -0.19468 -4.51574 -0.18822 0 0 -1.1824 0 0 0.00746 0.03471 0 2.048 -0.40818 0.03844 1.2797 -0.12479 0.5434 -8.37439
LEU_338 -8.90122 1.35133 2.26085 -0.42931 0.08787 0.09422 2.5936 -2.32955 -0 -0 -2.55895 0.03841 0 0 0 0 0 0.01448 0.62726 1.51139 0 0.07127 0 0.18072 -0.1503 0.81047 -4.72748
ASP_339 -6.62107 0.31848 8.18732 -0.19852 0.03855 0.63617 4.089 -3.7438 -0.04142 -0.28676 -6.0686 -1.27695 0 0 -0.3816 -0.62876 0 0.09906 0.04309 0 1.95696 -0.60795 0 -2.3716 0.08868 0.63647 -6.13325
LEU_340 -8.39736 1.09674 2.18468 -0.5213 0.24405 0.15454 1.87491 -2.04843 -0.01544 -0.07908 -1.49561 0.12099 0 0 0 0 0 -0.04418 0.26218 0.12592 0 -0.18693 0 0.18072 -0.17613 0.68966 -6.03005
THR_341 -5.47488 0.82238 4.48295 -0.12697 0.03928 0.10694 2.89419 -2.42321 -0.01002 -0.07117 -2.55339 -0.43006 0 0 -0.95677 0 0 0.36871 0.11725 0.10836 0 0.02578 2.43655 -1.0874 0.35525 0.96589 -0.41034
ALA_342 -4.8099 0.64028 3.46291 -0.02334 0 0 1.67094 -2.33276 -0.0114 -0.08781 -2.11936 -0.33426 0 0 0 0 0 -0.06319 0 0 0 -0.40082 0 1.8394 0.43413 1.46051 -0.67467
GLY_343 -3.57611 0.49119 3.7277 -0.00015 0 0 1.89691 -1.89516 -0.00624 -0.06135 -0.7533 -0.36383 0 0 -0.48101 0 0 -0.25265 0 0 0 -1.27612 0 0.83697 0.43529 1.07628 -0.20158
PHE_344 -7.08566 0.88165 2.02568 -0.58745 0.08551 0.30044 1.14918 -1.79083 -0.01724 -0.0629 0.55625 -0.07332 0 0 0 0 0 -0.04012 0.05066 0 2.52191 -0.12589 0 1.0402 0.34807 0.42159 -0.40226
ALA_345 -5.23043 0.76133 2.49708 -0.02766 0.00788 0 2.13169 -2.14409 -0 -0 -1.86933 -0.61062 0 0 0 0 0 -0.09688 0 0 0 0.30803 0 1.8394 -0.11454 0.34464 -2.20349
GLY_346 -2.87639 0.22563 3.62901 -5e-05 0 0 1.51205 -1.73557 -0.01724 -0.0629 -0.43867 -0.39658 0 0 0 0 0 -0.04845 0 0 0 0.43692 0 0.83697 0.63476 0.14679 1.84629
HIS_347 -7.61729 0.7541 5.66698 -0.40162 0.00013 0.47939 2.42153 -3.20025 -0.02 -0.12776 -2.74916 -0.95282 0 0 -1.08424 0 0 0.05367 0.053 0 2.66157 0.01552 0 -0.45461 0.37506 0.17112 -3.9557
SER_348 -7.15221 1.02117 5.6319 -0.03029 0 0.02272 3.06381 -3.06629 -0 -0 -1.7943 -0.17543 0 0 0 -0.62876 0 0.14684 0.18891 0.48918 0 0.30536 1.89689 -0.77834 -0.10676 0.4204 -0.54517
GLN_349 -5.86751 0.36769 5.39298 -0.40004 0.09994 0.27173 2.54175 -2.71804 -0.01076 -0.05003 -2.14464 -0.69274 0 0 0 0 0 -0.02525 0.01709 0 3.41911 -0.01994 0 -0.18838 -0.08426 0.41779 0.32649
LYS_350 -7.01364 0.78818 7.21529 -0.71888 0.37326 0.42095 3.08646 -3.09876 -0.0188 -0.15754 -3.62599 0.27548 0 0 0 -0.79601 0 0.21976 0.10366 2.1482 0 -0.06002 0 -1.5107 -0.32825 0.63307 -2.06429
ILE_351 -9.67525 1.16872 3.42998 -0.48297 0.43756 0.09653 3.30936 -2.94063 -0 -0 -2.64624 0.00811 0 0 0 0 0 -0.01367 0.00955 0.53298 0 -0.39194 0 0.73287 -0.20427 1.03568 -5.59363
LEU_352 -9.18734 1.47466 4.36714 -0.53409 0.28341 0.13439 2.43988 -3.18417 -0 -0 -0.862 0.27253 0 0 0 0 0 0.06469 0.30188 0.27362 0 -0.30311 0 0.18072 -0.15023 1.05102 -3.377
GLU_353 -4.48785 0.2416 6.05791 -0.21572 0.02134 0.29294 2.30776 -2.58975 -0.02956 -0.20757 -3.05167 -0.60738 0 0 0 -0.79601 0 0.23817 0.02486 0 3.04 -0.30184 0 -2.7348 -0.52717 0.72703 -2.5977
LYS_354 -4.90288 0.3961 4.20812 -0.65753 0.10986 0.41433 1.79725 -1.99209 -0.01337 -0.10229 -1.39868 0.08714 0 0 0 0 0 -0.03513 0.02358 2.44664 0 -0.03139 0 -1.5107 -0.1819 0.48286 -0.86009
LEU_355 -9.83109 1.21467 4.00957 -0.71198 0.52425 0.31982 2.63896 -3.38739 -0.00711 -0.06228 -1.45958 -0.16762 0 0 0 0 0 0.12936 0.08624 0.88618 0 -0.04441 0 0.18072 0.30857 1.00812 -4.36498
THR_356 -3.22208 0.20822 3.03704 -0.12854 0.10895 0.06751 1.32845 -1.75878 -0.02015 -0.237 -1.02025 -0.81037 0 0 0 0 0 -0.04596 0.0372 0.09713 0 -0.09509 2.26135 -1.0874 -0.08565 0.91993 -0.44551
THR_357 -3.74974 0.33017 3.20553 -0.13134 0.09092 0.0869 1.17077 -1.54455 -0.00857 -0.15866 -1.03991 -1.18787 0 0 0 0 0 0.01173 0.01216 0.08849 0 -0.56503 2.27589 -1.0874 -0.41066 0.49466 -2.11652
GLY_358 -3.53481 0.37128 2.72254 -0.00033 0 0 1.41941 -1.61656 -0 -0 -0.99325 -0.18127 0 0 0 0 0 -0.08834 0 0 0 -1.1212 0 0.83697 0.07844 0.38134 -1.72578
THR_359 -4.21056 0.16956 3.31143 -0.23113 0.19898 0.0958 2.32042 -1.96939 -0.00503 -0.03774 -2.34838 -1.1216 0 0 0 0 0 0.04235 0.00128 0.94074 0 -0.04403 2.30075 -1.0874 0.22754 0.16832 -1.27811
LEU_360 -9.03971 1.52013 2.42867 -0.59396 0.11303 0.15064 2.83572 -2.58513 -0.01239 -0.04145 -2.16393 0.23218 0 0 0 0 0 -0.0175 0.18469 0.85063 0 -0.14772 0 0.18072 0.13636 0.83544 -5.13357
THR_361 -6.60316 0.8776 3.43954 -0.17984 0.14006 0.06622 2.51462 -2.32099 -0.00819 -0.05079 -2.85796 -0.29218 0 0 0 0 0 0.01747 0.03358 0.1194 0 -0.07891 2.34646 -1.0874 0.19947 1.01472 -2.7103
ILE_362 -7.98576 0.64711 2.57357 -0.47534 0.37807 0.10302 2.61239 -2.23602 -0.01239 -0.04145 -2.01172 0.0394 0 0 0 0 0 -0.06112 0.0125 0.44224 0 -0.78257 0 0.73287 -0.20336 0.79652 -5.47204
ASN_363 -6.8153 0.83824 5.0829 -0.2337 0.04348 0.35574 2.18526 -2.89497 -0.03022 -0.2107 0.20493 -0.5122 0 0 0 0 0 12.5396 0.14598 0 3.90768 0.12852 0 -0.93687 1.32656 11.7191 26.8441
ASP_364 -6.42246 1.26046 7.89893 -0.13895 0.06081 0.5038 3.44325 -3.39763 -0.01663 -0.09866 -6.0958 -0.88522 0 0 -0.9598 -0.75134 0 0.33898 0.39599 0 3.7053 0.05947 0 -2.3716 2.0917 11.9327 10.5533
VAL_365 -3.96427 0.93779 3.03326 -0.25999 0.11426 0.05189 1.64204 -1.70652 -0 -0 -1.07524 -0.31479 0 0 -0.47878 0 0 1.9644 0.02703 0.02334 0 -0.32661 0 1.9342 0.95958 3.16561 5.72722
ASP_366 -6.45283 1.33457 9.14298 -0.22314 0.0943 0.69688 4.1762 -3.78224 -0.00601 -0.04975 -4.78835 -1.1594 0 0 -0.87042 -0.48614 0 0.1136 0.00674 0 3.09198 -0.717 0 -2.3716 1.67157 3.91915 3.34107
LYS_367 -4.36919 0.21948 4.98465 -0.45564 0.10483 0.2836 1.42728 -2.03508 -0 -0 -0.4452 -0.20947 0 0 0 0 0 0.03243 0.01702 2.06807 0 -0.0374 0 -1.5107 1.02976 1.93988 3.04433
GLU_368 -6.38671 0.67258 7.91945 -0.46816 0.19024 1.00895 2.98882 -3.42252 -0.01122 -0.12711 -3.31704 -0.44986 0 0 -0.3141 -0.61658 0 0.03262 0.14249 0 3.17601 -0.18473 0 -2.7348 -0.21062 0.7941 -1.31819
SER_369 -6.82636 1.20599 8.4124 -0.02462 0 0.02211 4.17642 -3.69915 -0.01393 -0.10094 -4.58558 -0.40549 0 0 -0.55632 -0.75134 0 0.01547 0.03381 0.53451 0 0.27885 0.60356 -0.77834 -0.08747 0.9599 -1.58654
ILE_370 -7.94788 0.74163 5.75769 -0.4806 0.25712 0.09743 3.0996 -3.38488 -0 -0 -2.13449 0.04971 0 0 0 0 0 -0.04943 0.00152 0.53738 0 -0.42543 0 0.73287 -0.06454 1.02052 -2.19178
ASN_371 -5.01491 0.16655 5.75477 -0.17258 0.01609 0.25329 2.18067 -2.75218 -0.02015 -0.17102 -1.35794 -0.36059 0 0 0 -0.61658 0 0.02501 0.00357 0 1.47916 0.28444 0 -0.93687 0.06382 0.59954 -0.57592
PHE_372 -8.18117 0.81347 4.71762 -0.59618 0.04504 0.2806 2.70339 -2.86693 -0.01584 -0.07137 -2.10954 0.0498 0 0 0 0 0 -0.0265 0.00427 0 2.46416 -0.04349 0 1.0402 0.12836 0.34708 -1.31704
CYS_373 -8.24386 0.87804 5.01315 -0.04915 0 0.01583 3.25666 -2.93673 -0 -0 -4.35994 -0.07605 0 0 0 0 0 0.03049 6e-05 0.40094 0 0.30053 0 3.6196 0.01442 0.33695 -1.79907
GLN_374 -7.68643 1.29006 5.59085 -0.28431 0.03616 0.21544 2.9093 -3.10038 -0.01414 -0.12126 -2.50099 -0.53273 0 0 0 0 0 -0.00985 0.19029 0 2.95234 -0.09416 0 -0.18838 -0.24325 0.59829 -0.99315
LYS_375 -3.5003 0.28994 4.3016 -0.30372 0.02581 0.13782 1.94059 -1.91163 -0 -0 -0.80594 -0.05764 0 0 0 0 0 -0.00416 0.0778 1.75721 0 -0.06478 0 -1.5107 -0.49344 0.50782 0.38626
LEU_376 -7.23687 0.56945 3.35449 -0.6244 0.15165 0.20041 2.75237 -2.53096 -0.01584 -0.07137 -2.63947 0.10985 0 0 0 0 0 -0.03125 0.00082 0.86592 0 -0.21811 0 0.18072 -0.26356 0.42348 -5.02268
PHE_377 -7.33073 1.10953 3.17739 -0.91429 0.06881 0.3041 2.025 -2.32092 -0.00197 -0.0339 0.15136 -0.00123 0 0 0 0 0 -0.0217 0.00134 0 1.91497 -0.37868 0 1.0402 0.05903 0.82068 -0.33102
PHE_378 -4.4547 0.3571 2.38439 -0.57625 0.06856 0.29105 1.05005 -1.50095 -0 -0 -1.58597 -0.08926 0 0 0 0 0 -0.05063 0.00873 0 2.20414 0.09882 0 1.0402 -0.10906 0.63849 -0.22529
LYS_379 -2.66811 0.19464 3.24794 -0.49855 0.14783 0.31697 1.26846 -1.42134 -0.00242 -0.04979 -0.99132 -0.0133 0 0 0 0 0 0.00752 0.03189 1.67982 0 -0.18277 0 -1.5107 0.17529 0.23351 -0.03442
ASN_380 -5.1052 0.57496 4.6826 -0.30711 0.10046 0.50258 2.75574 -2.48489 -0.02153 -0.16613 -1.89914 -0.72863 0 0 -0.99089 0 0 -0.02802 0.16002 0 2.09948 -0.25034 0 -0.93687 0.27365 0.24463 -1.52463
ASN_381 -2.25616 0.07547 2.56468 -0.34525 0.03255 0.70102 0.54422 -1.29689 -0.00242 -0.04979 0.09818 -1.31206 0 0 0 0 0 -0.05407 0.0324 0 2.89892 -0.21885 0 -0.93687 0.02609 0.35319 0.85437
ASN_382 -4.93119 0.46629 5.0097 -0.19106 0.05708 0.31262 2.50788 -2.5942 -0.00852 -0.08226 -2.85218 -0.43585 0 0 -0.99089 0 0 0.02147 0.00146 0 2.04396 -0.56278 0 -0.93687 -0.33931 0.4586 -3.04602
VAL_383 -6.06053 1.20381 1.17469 -0.31756 0.23876 0.06796 1.55301 -1.70453 -0.02209 -0.18005 -0.80392 -0.31995 0 0 0 0 0 0.02382 0.01286 0.2345 0 -0.3789 0 1.9342 -0.55974 0.89204 -3.01161
VAL_384 -5.03148 0.30902 2.12987 -0.37751 0.33911 0.09258 2.11812 -1.79972 -0.00158 -0.00435 -1.82086 -0.26416 0 0 0 0 0 0.18201 0.01247 0.82507 0 -0.64818 0 1.9342 -0.29835 0.81493 -1.48881
ILE_385 -6.60668 0.62296 0.19182 -0.45717 0.28578 0.096 0.65138 -1.28558 -0 -0 -0.34095 -0.0152 0 0 0 0 0 -0.0571 0.00937 0.32929 0 -0.69898 0 0.73287 -0.35277 0.63311 -6.26185
ILE_386 -6.48526 0.62942 2.35169 -0.6398 0.41636 0.13912 1.52138 -1.9731 -0.02313 -0.16833 -0.14166 0.0843 0 0 0 0 0 -0.04834 0.08241 2.30881 0 -0.71245 0 0.73287 -0.47143 0.90018 -1.49695
HIS_387 -2.85235 0.25295 1.94949 -0.58652 0.10011 0.47606 0.54538 -1.1905 -0 -0 -0.1906 -0.41219 0 0 0 0 0 -0.0414 0.00657 0 2.50016 -0.25534 0 -0.45461 0.03608 9.89774 9.78104
ASP_388 -2.88167 0.15392 4.33872 -0.10591 0.00552 0.30125 1.58477 -1.81272 -0.04357 -0.3239 -1.68187 -1.20261 0 0 -0.89098 -0.79692 0 0.08886 0.01246 0 2.41054 -0.11415 0 -2.3716 0.48141 14.5846 11.7362
ASN_389 -5.23834 0.6753 5.47062 -0.26541 0.07127 0.44728 3.51726 -2.79933 -0.03544 -0.16479 -3.64328 -0.7824 0 0 -1.68938 -0.75429 0 0.03335 0.03252 0 2.28875 -0.14917 0 -0.93687 0.22128 5.64839 1.94733
PHE_390 -8.80148 0.92905 3.14934 -0.99497 0.17165 0.36554 2.91647 -2.60626 -0.01451 -0.11886 -1.34618 -0.42287 0 0 0 0 0 -0.227 0.0064 0 2.20084 0.42373 0 1.0402 0.27555 0.78662 -2.26675
ALA_391 -5.19955 0.83869 1.69595 -0.02714 0.00313 0 1.17673 -1.90101 -0 -0 -0.50949 -0.42557 0 0 -0.7984 0 0 0.03928 0 0 0 -0.0463 0 1.8394 0.03792 0.42952 -2.84685
ASN_392 -5.17516 0.50091 5.60314 -0.17844 0.04345 0.29407 3.3379 -2.6066 -0.03603 -0.16782 -4.16853 -0.46161 0 0 0 -0.79692 0 -0.05922 0.02261 0 2.25899 -0.66343 0 -0.93687 -0.49459 0.59575 -3.0884
PHE_393 -11.8464 3.77345 2.41084 -0.69967 0.023 0.12971 2.88977 -2.74167 -0.00895 -0.06324 -2.37792 -0.13563 0 0 0 0 0 -0.0441 0.0183 0 1.74837 -0.32454 0 1.0402 5.45724 3.24945 2.49821
PRO_394 -5.40152 0.8412 2.57338 -0.08375 0 0.05125 1.08953 -1.22897 -0 -0 -0.88194 0.68558 0 0 0 0 0 -0.16478 0.01178 0.58353 0 -0.3928 0 -2.4119 5.49842 3.084 3.85302
VAL_395 -4.70678 0.50287 4.546 -0.29749 0.18696 0.06664 2.55643 -2.31064 -0 -0 -1.76262 -0.17825 0 0 0 0 0 -0.00327 0.01708 0.10549 0 -0.43848 0 1.9342 -0.17616 0.53168 0.57367
HIS_D_396 -10.0597 0.97461 7.55241 -0.66775 0.11067 0.79095 3.15316 -4.09685 -0.02542 -0.20862 -1.35571 -0.80828 0 0 0 0 0 0.13734 0.16602 0 3.59836 -0.0701 0 -0.45461 -0.1123 0.88013 -0.49573
LEU_397 -10.77 1.61786 5.27711 -0.50564 0.2187 0.11046 3.41247 -3.594 -0.00178 -0.02261 -2.98188 0.23253 0 0 0 0 0 0.11108 0.17482 0.43853 0 -0.2574 0 0.18072 -0.28504 1.35907 -5.28496
LYS_398 -4.09564 0.33132 5.23551 -0.29934 0.02666 0.12918 2.09738 -2.4237 -0.00895 -0.06324 -1.2718 -0.01115 0 0 0 0 0 -0.01007 0.03042 1.69409 0 -0.03115 0 -1.5107 -0.35234 0.89461 0.36108
GLN_399 -4.22813 0.33578 4.03433 -0.27081 0.05724 0.2108 1.67653 -2.00876 -0.02195 -0.19179 -0.83457 -0.46932 0 0 0 0 0 -0.02943 0.06425 0 2.7958 -0.2304 0 -0.18838 -0.42633 0.32901 0.60386
LEU_400 -6.53968 0.5392 2.70242 -0.50084 0.15827 0.15284 1.99393 -2.02559 -0 -0 -1.25328 0.10726 0 0 0 0 0 -0.04833 0.10458 0.07183 0 -0.09625 0 0.18072 -0.42727 0.4456 -4.4346
SER_401 -2.21678 0.18393 2.96082 -0.02947 0.02632 0.02994 1.18944 -1.42511 -0.01778 -0.12504 -1.19752 0.05735 0 0 0 0 0 -0.10323 0.00353 0.0689 0 0.26097 0.65244 -0.77834 -0.05735 0.45486 -0.06212
ILE_402 -7.16446 0.6407 2.75658 -0.46938 0.30533 0.10657 1.69521 -2.19353 -0 -0 -0.88697 -0.0497 0 0 0 0 0 -0.0202 0.05638 0.37489 0 -0.77361 0 0.73287 -0.06911 0.39998 -4.55845
THR_403 -2.31012 0.22673 1.75685 -0.11372 0.07378 0.05814 0.5663 -0.96003 -0.02968 -0.1081 0.15033 -1.32761 0 0 0 0 0 0.02328 0.00226 0.30884 0 -0.5173 2.2667 -1.0874 -0.29615 0.42232 -0.89457
LYS_404 -5.08144 0.47091 4.72689 -0.41274 0.08657 0.19799 1.87297 -2.09404 -0.03089 -0.10373 -2.52231 -0.15341 0 0 -0.42812 0 0 0.0147 0.25426 1.80694 0 0.10138 0 -1.5107 0.01115 0.62199 -2.17163
PHE_405 -10.649 1.75756 2.74502 -1.07859 0.15175 0.58524 2.20852 -2.76204 -0.01342 -0.09941 -1.88596 -0.08272 0 0 0 0 0 0.21393 0.00295 0 1.62761 -0.57315 0 1.0402 -0.02514 1.19622 -5.64043
ASP_406 -5.99711 0.5888 7.00515 -0.11382 0.00055 0.34755 3.74375 -3.1201 -0.01632 -0.156 -7.98523 -0.48667 0 0 -0.98952 -0.3692 0 0.46665 0.00261 0 2.48072 -0.31316 0 -2.3716 -0.22456 1.12973 -6.37777
GLY_407 -5.22907 1.08893 3.40993 -0.00106 0 0 2.19768 -2.26097 -0 -0 -2.06473 -0.33182 0 0 0 0 0 0.07935 0 0 0 -0.98117 0 0.83697 0.19039 0.65806 -2.40752
ILE_408 -10.3766 2.40732 1.76505 -0.58574 0.60588 0.12623 2.69689 -2.52227 -0.01164 -0.05033 -2.68681 -0.12242 0 0 0 0 0 0.05054 0.14294 0.73557 0 0.17996 0 0.73287 0.51712 1.07346 -5.32198
LEU_409 -7.54463 1.1467 2.70129 -0.50502 0.28681 0.10132 2.34429 -2.16227 -0 -2e-05 -2.86472 0.14329 0 0 0 0 0 0.7894 0.02585 0.64846 0 -0.22708 0 0.18072 0.0738 1.46792 -3.3939
MET_410 -8.1795 0.77868 2.55595 -0.31715 0.12958 0.02262 2.25176 -1.86497 -0.01164 -0.05033 -2.50695 -0.27959 0 0 0 0 0 0.00526 0.2114 1.58848 0 -0.06281 0 0.60916 -0.00773 0.94658 -4.18121
ASP_411 -4.70031 0.50833 5.15846 -0.18163 0.02874 0.58473 2.28604 -2.37665 -0.00108 -0.01772 -1.96067 -1.32276 0 0 -0.57517 0 0 0.08759 0.00375 0 2.22344 -0.70026 0 -2.3716 0.21716 0.75505 -2.35456
LEU_412 -5.59287 0.57958 2.11208 -0.61807 0.52402 0.11874 1.31779 -1.73388 -0 -2e-05 -1.15687 0.3046 0 0 0 0 0 0.02402 0.02045 1.82832 0 -0.3776 0 0.18072 -0.03366 0.81085 -1.69181
GLY_413 -1.85047 0.16868 0.85856 -0.00153 0 0 0.22392 -0.72405 -0.01301 -0.13124 0.04787 -0.35964 0 0 0 0 0 -0.09041 0 0 0 -1.54389 0 0.83697 0.33296 0.36325 -1.88205
VAL_414 -5.55148 0.50275 -0.00668 -0.37561 0.33595 0.08972 0.44536 -1.15217 -0.00092 -0.02008 -0.51326 -0.09433 0 0 0 0 0 0.00485 0.00302 0.85946 0 -0.75991 0 1.9342 0.30929 0.30259 -3.68725
SER_415 -5.32912 0.41296 5.46724 -0.02964 0 0.06899 2.92506 -2.6092 -0.01414 -0.12134 -2.82435 -0.41132 0 0 -1.17273 0 0 0.01144 0.04988 0.18015 0 -0.41131 0.68235 -0.77834 -0.48557 0.48787 -3.90111
SER_416 -5.87618 0.56906 6.21636 -0.02938 0 0.04833 3.06661 -2.91965 -0 -0 -1.81522 -1.1275 0 0 -1.10298 0 0 -0.04554 0.1248 0.44209 0 0.17064 0.62796 -0.77834 -0.52406 0.59657 -2.35641
HIS_417 -6.5074 0.61435 5.59911 -0.71395 0.01883 0.74035 1.96294 -2.68713 -0.01054 -0.11058 -0.58977 -0.29558 0 0 0 0 0 0.0016 0.00132 0 1.63448 -0.20343 0 -0.45461 -0.15041 0.49409 -0.6563
GLN_418 -8.1656 0.7539 6.76387 -0.2623 0.07543 0.2197 3.20052 -3.30795 -0.05404 -0.45533 -2.77333 -0.55173 0 0 -1.17273 -0.48614 0 -0.05868 0.32832 0 2.76237 -0.15553 0 -0.18838 -0.08603 0.55857 -3.05509
LEU_419 -6.67919 0.72701 3.76538 -0.7096 0.26031 0.27203 1.20086 -2.43027 -0 -0 -0.64093 0.16795 0 0 0 0 0 -0.04506 0.07764 0.86456 0 -0.22439 0 0.18072 -0.08928 0.64982 -2.65245
ASN_420 -4.82711 0.34941 5.22999 -0.17056 0.0072 0.25939 2.31477 -2.47042 -0.02052 -0.21303 -2.10059 -0.33426 0 0 -0.98676 0 0 -0.05229 0.03365 0 1.48618 0.14484 0 -0.93687 0.0187 0.4921 -1.77618
GLN_421 -4.99172 0.63336 5.562 -0.62283 0.10248 0.58735 2.16915 -2.3788 -0.02909 -0.18965 -1.72348 -0.61032 0 0 0 0 0 0.06917 0.04804 0 3.09913 0.21015 0 -0.18838 0.2603 1.04338 3.05023
PRO_422 -4.28743 0.75346 3.29991 -0.08343 4e-05 0.0519 1.21738 -1.50441 -0.0114 -0.05196 -0.36616 0.75318 0 0 0 0 0 -0.13072 0.0104 0.50974 0 -0.06866 0 -2.4119 0.06422 1.20077 -1.05509
ASN_423 -4.10604 0.28087 3.62309 -0.20063 0.04543 0.31778 0.73822 -1.66051 -0 -0 -0.12332 -0.38486 0 0 0 0 0 -0.03499 0.01423 0 1.84061 -0.13602 0 -0.93687 -0.41081 0.5319 -0.60194
ARG_424 -6.42826 0.46053 6.3693 -1.52264 0.42216 1.41691 3.04344 -2.84958 -0.03548 -0.18634 -3.73763 0.02004 0 0 0 0 0 0.11577 0.13971 3.49608 0 -0.05406 0 -1.2888 -0.31489 0.40726 -0.5265
GLY_425 -4.34377 0.55271 3.00417 -5e-05 0 0 1.72345 -1.90377 -0.01804 -0.07711 -0.16718 -0.35534 0 0 0 0 0 -0.10039 0 0 0 -1.40227 0 0.83697 -0.59331 0.91394 -1.92999
PHE_426 -10.1637 1.15936 2.22247 -0.5937 0.04765 0.29978 0.749 -2.27177 -0.01418 -0.11096 -1.64132 -0.03787 0 0 -0.68477 0 0 -0.04647 0.05109 0 2.00681 -0.14896 0 1.0402 -0.71548 0.8109 -8.04192
SER_427 -4.69852 0.44789 4.27395 -0.0366 0.00128 0.06879 2.28205 -2.16439 -0 -0 -1.40649 -0.98468 0 0 -0.7882 -0.68228 0 -0.01586 0.07925 0.21252 0 -0.12681 0.69893 -0.77834 -0.09239 0.57904 -3.13087
PHE_428 -7.079 0.96194 0.84889 -0.90348 0.11705 0.42909 0.49324 -1.35999 -0.00613 -0.03688 0.29311 -0.56442 0 0 0 0 0 -0.03641 0.26246 0 2.68962 0.18103 0 1.0402 0.11832 0.57722 -1.97416
LYS_429 -3.2402 0.39971 2.74164 -0.3236 0.04579 0.1851 0.67307 -1.2826 -0.01909 -0.11259 -0.62058 -0.22468 0 0 -0.7882 0 0 0.10336 0.02409 1.80039 0 -0.02891 0 -1.5107 -0.24166 0.36393 -2.05575
ASN_430 -4.30291 0.31437 4.67094 -0.19046 0.00685 0.28881 1.91611 -2.12205 -0.02694 -0.148 -1.68339 -0.57948 0 0 -0.4403 -0.68228 0 -0.02981 0.00609 0 4.13178 -0.49525 0 -0.93687 -0.02064 0.37551 0.05207
ASP_431 -2.26202 0.11859 3.06152 -0.19514 0.00452 0.5939 0.74017 -1.24116 -0.01086 -0.13859 -1.61721 -0.5917 0 0 0 -0.66221 0 -0.08949 0.01441 0 2.78728 -0.31948 0 -2.3716 0.01039 0.43457 -1.73412
GLY_432 -3.28189 0.40293 3.85511 -0.00226 0 0 1.879 -1.90319 -0.02146 -0.16711 -1.13961 -0.3861 0 0 0 0 0 -0.12901 0 0 0 -1.50893 0 0.83697 0.26516 0.72369 -0.57671
PRO_433 -4.17768 0.4394 2.17802 -0.18893 0.00186 0.13598 0.92865 -1.26978 -0.00355 -0.01655 -0.70225 0.04795 0 0 0 0 0 -0.02583 0.01672 0.78679 0 -1.06432 0 -2.4119 0.07565 0.81293 -4.43682
ILE_434 -9.37271 1.54223 3.25734 -0.55227 0.71629 0.15448 2.41037 -2.7958 -0.00012 -0.00189 -2.14492 -0.04463 0 0 0 0 0 0.75401 0.35919 0.31362 0 -0.3526 0 0.73287 -0.38225 1.1911 -4.21571
ASP_435 -6.14749 0.61193 6.08244 -0.10603 0.01673 0.33434 2.58496 -2.87355 -0 -0 -2.86587 0.17699 0 0 0 -0.40306 0 0.01156 0.23943 0 2.52027 0.09301 0 -2.3716 0.37536 1.39382 -0.32676
MET_436 -10.2424 1.18042 3.43298 -0.25178 0.08038 0.13467 1.94479 -2.41816 -0 -0 -2.40955 -0.5753 0 0 -0.64723 0 0 -0.11061 0.15677 1.96668 0 0.44195 0 0.60916 0.80029 0.84007 -5.06688
ARG_437 -9.34233 1.02276 8.54894 -0.64383 0.08698 0.46582 2.8607 -3.73849 -0.0522 -0.32121 -2.08702 0.04888 0 0 -0.26195 -0.40306 0 0.00575 0.09296 2.25855 0 -0.13179 0 -1.2888 0.29935 2.95206 0.37204
MET_438 -6.225 0.77941 2.87932 -0.22447 0.04387 0.10773 0.69423 -1.66445 -0 -0 -0.19187 -0.4865 0 0 0 0 0 0.43224 0.14869 1.99949 0 0.93105 0 0.60916 0.75889 3.63065 4.22244
ASP_439 -5.40407 0.68045 6.97218 -0.27992 0.04559 1.08342 2.89803 -2.93418 -0 -0 -1.9001 0.4694 0 0 0 0 0 0.24254 0.00465 0 1.90352 -0.64059 0 -2.3716 2.6963 1.3948 4.86044
GLN_440 -5.00628 0.48452 5.20876 -0.7107 0.2901 1.06961 1.20189 -2.28712 -0.01049 -0.0887 -0.67119 -2.2455 0 0 0 0 0 0.0312 0.0182 0 2.95879 -0.06926 0 -0.18838 1.69655 0.77653 2.45852
SER_441 -2.11562 0.20581 2.63749 -0.03066 0.00085 0.05269 0.58149 -1.2063 -0 -0 0.13388 -1.02263 0 0 0 0 0 0.00822 0.01553 0.3683 0 -0.26543 0.60146 -0.77834 -0.4811 0.51247 -0.7819
ASN_442 -4.61664 1.04325 5.00893 -0.15029 0.00765 0.20702 2.34998 -2.35573 -0 -0 -1.02619 -0.57785 0 0 -0.26195 0 0 0.1771 0.17287 0 2.10964 -0.49254 0 -0.93687 0.16808 2.06145 2.88791
GLN_443 -3.5016 1.18371 3.0921 -0.72655 0.06543 0.71851 0.46571 -1.18725 -0 -0 -0.4956 -0.66354 0 0 0 0 0 0.06459 0.01598 0 3.77229 0.1367 0 -0.18838 1.58822 3.21979 7.56012
LYS_444 -3.09375 0.65961 4.1793 -0.5258 0.16051 0.32386 1.34582 -1.60147 -0.0112 -0.11193 -4.00579 0.26605 0 0 0 0 0 0.02274 0.16283 2.5241 0 0.21368 0 -1.5107 1.23563 1.76777 2.00125
ASN_445 -3.35745 0.64387 1.65471 -0.18765 0.01987 0.26709 0.56776 -1.11755 -0.01061 -0.16781 -0.21735 -0.34132 0 0 0 0 0 -0.03387 0.04812 0 2.18469 0.24436 0 -0.93687 0.08534 0.73009 0.07542
THR_446 -6.64016 0.63849 5.95342 -0.11823 0.07451 0.07917 3.15034 -2.97854 -0.00138 -0.0114 -3.23875 -0.33006 0 0 -0.24379 -0.45291 0 0.0549 0.00062 0.04502 0 -0.33577 2.29292 -1.0874 -0.16981 0.50701 -2.8118
ALA_447 -6.34973 1.04826 2.94117 -0.0222 0 0 2.48398 -2.49622 -0 -0 -1.81636 -0.32859 0 0 0 0 0 0.04645 0 0 0 -0.26202 0 1.8394 -0.29092 0.73607 -2.47071
LEU_448 -7.93909 0.6442 5.69279 -0.64414 0.37314 0.19444 3.15669 -3.1014 -0.01881 -0.10292 -1.77437 -0.0591 0 0 0 0 0 -0.02643 0.03438 1.38012 0 -0.31405 0 0.18072 -0.35401 0.78231 -1.89553
THR_449 -7.43211 0.98594 6.76017 -0.20763 0.17617 0.0758 3.32248 -3.38113 -0.00369 -0.08067 -2.52249 -0.19047 0 0 -0.24379 -0.45291 0 -0.00073 0.00339 0.08253 0 -0.02432 2.29177 -1.0874 -0.11134 0.44326 -1.59718
VAL_450 -7.8746 0.87654 4.01759 -0.25905 0.13637 0.04095 2.75383 -3.04064 -0.02086 -0.13853 -2.17561 0.32896 0 0 0 0 0 -0.00479 0.00184 0.77108 0 0.0303 0 1.9342 -0.03571 0.6871 -1.97102
LEU_451 -7.12332 0.71568 2.81354 -0.47122 0.14172 0.10566 1.99625 -2.39878 -0.00138 -0.0114 -1.06743 0.21076 0 0 0 0 0 -0.00237 0.02854 0.41306 0 -0.24872 0 0.18072 -0.22954 1.00298 -3.94527
LYS_452 -5.75191 0.58142 5.15574 -0.38342 0.05446 0.18385 2.20837 -2.46264 -0 -0 -1.86192 0.20158 0 0 -0.25954 0 0 -0.05118 0.0314 2.28997 0 -0.15659 0 -1.5107 -0.27345 0.80708 -1.19748
ASN_453 -4.01309 0.19789 4.349 -0.17918 0.02728 0.28217 1.57266 -2.0895 -0 -0 -1.10834 -0.25163 0 0 0 0 0 -0.05199 0.01065 0 1.67419 0.13023 0 -0.93687 -0.01599 0.64177 0.23925
LEU_454 -6.78069 0.71917 4.11082 -0.46679 0.15744 0.08364 2.57985 -2.31635 -0.02086 -0.13853 -2.68203 0.30482 0 0 -0.44019 0 0 0.01046 0.01035 0.47833 0 -0.21462 0 0.18072 -0.13273 0.51126 -4.04592
THR_455 -4.59378 0.34615 5.32589 -0.11668 0.05969 0.08155 3.31093 -2.31425 -0.01979 -0.12464 -5.17138 -0.53513 0 0 0 -0.84564 0 -0.02586 0.03237 0.04924 0 -0.44679 2.28591 -1.0874 -0.51503 0.47515 -3.82949
GLU_456 -4.58626 0.28546 3.68754 -0.50268 0.2323 1.55583 0.54689 -1.49713 -0.00814 -0.10413 -0.26605 -3.0201 0 0 0 0 0 0.01163 0.25256 0 4.78665 0.30583 0 -2.7348 0.37155 0.69324 0.0102
GLN_457 -4.36375 0.50848 4.77679 -0.24514 0.04846 0.22074 2.27673 -2.06808 -0.01392 -0.03102 -2.18933 -0.61321 0 0 0 -0.84564 0 0.02225 0.15105 0 2.85187 0.04366 0 -0.18838 1.48472 1.17663 3.00291
LYS_458 -5.76294 0.67757 5.21016 -0.49359 0.14717 0.30291 2.79006 -2.4513 -0.00898 -0.04354 -1.43966 0.01126 0 0 0 0 0 0.1311 0.01496 1.89306 0 -0.08899 0 -1.5107 0.94441 1.11343 1.43637
LEU_459 -9.08115 0.69712 3.83068 -0.46763 0.21986 0.10696 2.50956 -2.8876 -0.01385 -0.03077 -1.26942 0.18369 0 0 0 0 0 0.06696 0.05475 0.29875 0 -0.28826 0 0.18072 -0.08934 0.61054 -5.36842
SER_460 -6.06406 0.36762 5.92703 -0.02571 0 0.06037 2.39668 -2.93235 -0.01238 -0.09321 -1.21913 -0.65704 0 0 0 0 0 0.05284 0.00797 0.58186 0 0.35496 0.60635 -0.77834 0.02734 0.34074 -1.05848
LEU_461 -5.30111 0.25672 5.50908 -0.69898 0.21207 0.29484 2.69417 -2.61252 -0 -0 -1.9824 0.0608 0 0 0 0 0 -0.03643 0.02428 1.01058 0 -0.24689 0 0.18072 0.07424 0.24496 -0.31587
ILE_462 -9.50675 1.39929 3.96527 -0.49971 0.36593 0.09803 2.80564 -3.06906 -0 -0 -2.46118 0.09158 0 0 0 0 0 -0.03339 0.12971 0.45781 0 -0.44243 0 0.73287 -0.04606 0.43545 -5.577
LEU_463 -8.98679 1.22967 2.77251 -0.49247 0.30614 0.11553 2.19506 -2.76343 -0.02899 -0.11872 -0.78778 0.21768 0 0 0 0 0 0.02524 0.47026 0.31542 0 -0.28147 0 0.18072 -0.08559 1.03151 -4.68549
LYS_464 -3.80249 0.17496 4.40817 -0.39549 0.05041 0.1886 1.50573 -1.9335 -0.00896 -0.05516 -1.06475 -0.02965 0 0 0 0 0 -0.02049 0.00088 1.88399 0 0.03022 0 -1.5107 0.02096 0.85328 0.296
LYS_465 -4.38663 0.25467 3.37945 -0.46536 0.11177 0.29278 1.48479 -1.59831 -0.01947 -0.13857 -1.32465 -0.19125 0 0 0 0 0 0.18788 0.01706 2.44559 0 -0.0526 0 -1.5107 -0.08724 0.37776 -1.22304
TYR_466 -9.80284 2.09311 2.56838 -0.63771 0.2161 0.34503 2.11725 -2.41246 -0.03162 -0.21301 -1.6907 -0.26647 0 0 0 0 0 1.04609 0.02424 0 2.66528 -0.10841 0.00057 1.2797 0.17079 0.9634 -1.67331
GLY_467 -2.35173 0.11601 2.79443 -7e-05 0 0 0.89338 -1.33852 -0.00468 -0.01364 -0.31957 -0.22111 0 0 0 0 0 1.00764 0 0 0 -1.38378 0 0.83697 1.387 1.74293 3.14526
ASP_468 -2.58283 0.07955 4.55406 -0.12882 0.04091 0.40314 1.86816 -1.71283 -0.0194 -0.11817 -4.5952 -1.12198 0 0 0 -0.89843 0 -0.00189 0.08588 0 2.45512 -0.59073 0 -2.3716 0.72784 1.68511 -2.2421
ILE_469 -6.80973 0.78248 1.3834 -0.46956 0.32922 0.10005 1.12281 -1.67804 -0.03327 -0.16024 0.28234 -0.06416 0 0 0 0 0 -0.04934 0.05905 0.36103 0 -0.76704 0 0.73287 -0.45245 0.85486 -4.47572
LYS_470 -2.40774 0.33811 1.69765 -0.32216 0.04752 0.18152 0.09612 -0.82703 -0.01736 -0.05825 -0.03262 -0.25203 0 0 0 0 0 -0.04599 0.01788 1.79059 0 0.00193 0 -1.5107 -0.43689 0.32334 -1.41611
HIS_471 -6.48313 1.23191 5.14039 -0.47577 0.05362 0.61491 2.64378 -2.6203 -0.00895 -0.02955 -1.89024 0.16509 0 0 0 -0.97515 0 0.11038 0.00069 0 2.24614 -0.53526 0 -0.45461 0.90739 1.46133 1.10268
PRO_472 -6.90499 1.01218 3.22033 -0.09373 0.00115 0.05865 1.23849 -1.59177 -0 -0 -0.3088 0.69985 0 0 0 0 0 -0.09076 0.01805 0.59602 0 -0.48138 0 -2.4119 0.87602 1.54365 -2.61894
LYS_473 -4.69617 0.91307 4.34356 -0.56021 0.12852 0.35861 2.12867 -2.07307 -0.00759 -0.04903 -1.72097 0.3066 0 0 0 0 0 0.07523 0.074 3.25823 0 0.06684 0 -1.5107 5.46221 1.37464 7.87244
PRO_474 -5.19038 0.83713 2.9149 -0.08297 0 0.05065 1.41708 -1.37145 -0 -0 -1.25027 0.70562 0 0 0 0 0 -0.04884 0.02611 0.6132 0 -0.40277 0 -2.4119 5.47967 1.79863 3.08442
ILE_475 -8.43386 1.56733 1.86984 -0.77393 0.22626 0.27788 1.87674 -2.21585 -0 -0 -0.75321 -0.36537 0 0 0 0 0 1.58159 0.64761 1.59566 0 0.246 0 0.73287 0.10343 1.90855 0.09153
ALA_476 -6.62752 0.63304 3.4813 -0.0197 0 0 2.3065 -2.63206 -0 -0 -1.42213 -0.33203 0 0 0 0 0 -0.00603 0 0 0 0.60211 0 1.8394 1.02861 1.93268 0.78416
ILE_477 -6.35303 0.49089 5.08431 -0.49885 0.3741 0.09895 2.32871 -2.55081 -0.00814 -0.10413 -1.6397 0.07034 0 0 0 0 0 -0.00122 0.05118 0.55562 0 -0.50817 0 0.73287 0.78342 0.78582 -0.30784
GLY_478 -3.96618 0.17775 3.64489 -5e-05 0 0 1.94985 -2.07381 -0.00759 -0.04903 -2.03068 -0.43694 0 0 0 0 0 -0.11741 0 0 0 0.43132 0 0.83697 0.20322 0.1926 -1.24509
LEU_479 -8.13306 1.51478 3.07256 -0.51134 0.28415 0.11173 2.38797 -2.71376 -0.02253 -0.12783 -1.09215 0.2938 0 0 0 0 0 -0.00891 0.11579 0.57324 0 -0.23093 0 0.18072 0.0747 0.43696 -3.79409
LYS_480 -8.74382 0.77378 10.7734 -0.69467 0.38221 0.3964 5.09557 -4.61819 -0 -0 -5.89564 0.18788 0 0 -0.69973 0 0 0.15283 0.68564 2.09265 0 -0.1162 0 -1.5107 -0.20634 1.06076 -0.88415
LYS_481 -5.17039 0.22665 5.61501 -0.29284 0.02382 0.12334 2.57212 -2.6585 -0.01369 -0.12219 -3.18154 -0.06985 0 0 0 0 0 0.11448 0.06327 1.70059 0 -0.03033 0 -1.5107 -0.38824 0.86759 -2.13138
ALA_482 -5.27763 0.58192 4.68177 -0.02208 0 0 3.31266 -2.81802 -0 -0 -1.57341 -0.34324 0 0 0 0 0 0.04098 0 0 0 -0.20958 0 1.8394 -0.42395 0.41684 0.20566
VAL_483 -6.95857 0.71975 4.81479 -0.31687 0.2547 0.07334 2.5494 -2.95727 -0 -0 -0.62607 -0.16287 0 0 0 0 0 -0.03679 0.0322 0.09539 0 -0.25788 0 1.9342 -0.25857 0.41701 -0.68409
GLN_484 -3.79308 0.1614 4.16909 -0.27195 0.06328 0.22173 1.47009 -2.00071 -0.01369 -0.12219 -0.95969 -0.509 0 0 0 0 0 0.0122 0.12189 0 2.71469 -0.11314 0 -0.18838 -0.21419 0.30334 1.05169
THR_485 -3.08148 0.16024 3.59688 -0.19984 0.11619 0.0708 1.59906 -1.59995 -0 -0 -2.1017 -0.02114 0 0 0 0 0 0.03967 0.00858 0.05838 0 -0.02428 2.29423 -1.0874 0.01199 0.22498 0.06521
GLU_486 -4.2753 0.27375 5.53471 -0.38126 0.14817 0.53798 2.31682 -2.483 -0 -0 -1.16876 -0.60702 0 0 0 -0.49905 0 -0.00512 0.01731 0 3.1797 0.04163 0 -2.7348 0.29671 0.37607 0.56855
LYS_487 -3.12003 0.19464 2.34793 -0.31018 0.03044 0.15114 0.7708 -1.15569 -0 -0 -0.5243 0.11815 0 0 -0.72882 0 0 -0.07757 0.02761 2.20099 0 0.0061 0 -1.5107 -0.14288 0.37531 -1.34707
ASN_488 -6.07453 0.16447 3.89438 -0.29713 0.05143 0.51159 1.64023 -2.28387 -0.04134 -0.23075 0.87217 -0.73397 0 0 0 0 0 0.04097 0.01763 0 1.80523 -0.56451 0 -0.93687 -0.32645 0.34981 -2.14152
LEU_489 -5.88305 0.48978 3.25599 -0.50382 0.22966 0.12871 2.13999 -1.97382 -0.00443 -0.06083 -2.48601 0.14459 0 0 -0.79226 0 0 0.08492 0.09766 0.36939 0 -0.17952 0 0.18072 0.08731 0.45704 -4.218
THR_490 -7.08013 0.75242 6.04299 -0.11034 0.09656 0.07364 3.12215 -3.03302 -0.01529 -0.19942 -2.82511 -0.76309 0 0 -1.58583 0 0 -0.01318 0.0182 0.08434 0 -0.51303 2.38158 -1.0874 0.02525 0.56985 -4.05885
THR_491 -7.7189 0.59779 6.04988 -0.1163 0.04096 0.05259 3.4938 -3.42702 -0.00613 -0.03688 -3.75971 -1.22582 0 0 -0.4403 0 0 0.06325 0.06792 0.65293 0 0.1502 2.45131 -1.0874 -0.15255 0.59672 -3.75366
THR_492 -4.70177 0.19135 5.47633 -0.19373 0.10776 0.07179 2.30811 -2.46708 -0.02146 -0.16711 -2.29197 -0.4868 0 0 0 -0.66221 0 0.02229 0.01343 0.06728 0 -0.028 2.2729 -1.0874 0.04974 0.39857 -1.128
GLN_493 -7.98388 0.59911 8.63722 -0.28343 0.03339 0.21551 4.77812 -4.04904 -0 -0 -5.2612 -0.34931 0 0 -3.10691 -0.49905 0 -0.01074 0.06185 0 3.08634 0.07818 0 -0.18838 0.10538 0.57996 -3.55688
LEU_494 -8.91638 1.31044 3.18485 -0.68437 0.24819 0.26549 2.87851 -2.8776 -0.01222 -0.07815 -1.99428 0.06198 0 0 0 0 0 -0.02119 0.05369 0.87331 0 -0.2196 0 0.18072 -0.05124 0.76129 -5.03654
ALA_495 -6.30247 0.94427 3.68373 -0.02191 0 0 2.78402 -2.82515 -0 -0 -2.32804 -0.33524 0 0 0 0 0 -0.00553 0 0 0 -0.18381 0 1.8394 -0.19318 0.60083 -2.34308
LYS_496 -4.984 0.24108 5.64238 -0.29959 0.02681 0.12887 2.34597 -2.62482 -0 -0 -1.97951 -0.01599 0 0 0 0 0 -0.04174 0.03252 1.77513 0 0.00211 0 -1.5107 -0.31695 0.38133 -1.19708
VAL_497 -6.35946 0.84711 3.4004 -0.31817 0.21208 0.07236 1.98076 -2.50548 -0 -0 -1.8057 -0.05653 0 0 0 0 0 -0.03364 0.03822 0.04659 0 -0.28918 0 1.9342 -0.20536 0.35789 -2.68389
VAL_498 -8.05348 1.02219 2.43585 -0.26183 0.21927 0.04186 2.35923 -2.49192 -0 -0 -1.75974 0.26423 0 0 0 0 0 -0.0407 0.10517 0.93477 0 -0.25998 0 1.9342 -0.04175 0.70373 -2.88888
LYS_499 -4.50408 0.4007 4.15666 -0.41469 0.05244 0.22608 2.05904 -2.03803 -0.01327 -0.08217 -1.46093 -0.12875 0 0 0 0 0 -0.05728 0.00843 2.16983 0 -0.03591 0 -1.5107 -0.24209 0.59014 -0.8246
GLU_500 -3.07646 0.23304 3.8069 -0.23407 0.0362 0.35853 1.41407 -1.7098 -0 -0 -0.72706 -0.59965 0 0 0 0 0 -0.01863 0.01505 0 3.00628 -0.10129 0 -2.7348 -0.37028 0.28086 -0.42111
CYS_501 -4.22604 0.61741 2.87617 -0.05329 0.00682 0.02058 1.20647 -1.50793 -0.00486 -0.07292 -1.90505 -0.42056 0 0 0 0 0 -0.00698 0.01847 0.49275 0 0.13837 0 3.6196 -0.35842 0.25008 0.69066
ALA_502 -2.51292 0.10728 2.20397 -0.02294 0 0 1.38057 -1.37467 -0.00106 -0.00402 -0.76869 -0.26362 0 0 0 0 0 0.01875 0 0 0 0.10405 0 1.8394 -0.15341 0.20566 0.75836
THR_503 -3.4261 0.57097 3.48645 -0.15813 0.04711 0.05402 2.18419 -1.68589 -4e-05 -0.00149 -1.87775 -0.1873 0 0 -0.94926 0 0 0.07466 0.0244 0.10613 0 -0.00962 2.3383 -1.0874 0.07035 0.4049 -0.02152
GLY_504 -1.52022 0.07874 1.21901 -4e-05 0 0 0.50548 -0.73025 -0 -0 0.15323 -0.40729 0 0 0 0 0 -0.21846 0 0 0 0.27409 0 0.83697 0.27963 0.42313 0.89403
PHE_505 -2.94074 0.53959 2.05746 -0.68886 0.05996 0.42133 1.12846 -1.22609 -0 -0 -0.92327 0.1598 0 0 0 0 0 -0.05321 0.13949 0 1.98143 -0.18656 0 1.0402 0.01954 0.39869 1.92723
GLU_506 -5.74781 0.49702 6.12679 -0.22584 0.03946 0.31468 3.98829 -2.71074 -0.03003 -0.19186 -5.87926 -0.63255 0 0 -0.94926 -0.97515 0 0.02314 0.00713 0 4.0058 0.24737 0 -2.7348 0.06566 0.55039 -4.21156
LYS_507 -2.50096 0.20828 2.28156 -0.34048 0.05253 0.20679 0.92309 -1.15303 -0 -0 -0.8305 -0.20753 0 0 0 0 0 0.00846 0.00535 1.5461 0 0.23478 0 -1.5107 0.64543 0.40859 -0.02225
TYR_508 -3.68344 0.32988 2.38549 -0.67672 0.0714 0.40999 0.82835 -1.40904 -0.01629 -0.08905 -0.75478 -0.17922 0 0 0 0 0 -0.03083 0.10068 0 2.22436 -0.30959 0.0001 1.2797 0.26659 0.2391 0.98668
GLN_509 -3.89619 0.39782 4.25725 -0.57216 0.07824 0.55062 1.33124 -1.86414 -0.04493 -0.31317 -0.82309 -0.71332 0 0 0 0 0 0.02317 0.00174 0 2.65833 2e-05 0 -0.18838 -0.14003 0.22661 0.96962
SER_510 -1.67483 0.08688 2.13893 -0.03041 0.00055 0.05029 0.52383 -0.87628 -0 -0 -0.82208 -1.11531 0 0 -0.44314 0 0 -0.02057 0.02952 0.28249 0 -0.28735 0.61912 -0.77834 -0.44759 0.25657 -2.5077
ARG_511 -3.53502 0.3051 3.8517 -0.913 0.20781 0.66336 1.45818 -1.66465 -0 -0 -0.51038 -0.10681 0 0 -0.44314 0 0 -0.00214 0.01053 1.76076 0 -0.22879 0 -1.2888 -0.45856 0.31179 -0.58206
ASN_512 -4.41146 0.52113 4.33371 -0.21745 0.00726 0.31302 2.47688 -2.15467 -0 -0 -2.26579 -0.488 0 0 -1.22469 0 0 -0.03587 0.09659 0 2.84108 0.33576 0 -0.93687 -0.18529 0.33842 -0.65624
TYR_513 -7.11372 0.60622 5.13662 -0.68168 0.06251 0.37103 3.00438 -2.80108 -0.02507 -0.19243 -2.028 -0.29318 0 0 0 0 0 0.17188 0.27387 0 2.98492 0.02852 0.13763 1.2797 -0.08885 0.39748 1.23074
LEU_514 -8.7661 1.42559 2.94926 -0.73975 0.34251 0.31807 2.26305 -2.51546 -0 -0 -1.31198 0.12403 0 0 -1.22469 0 0 -0.01686 0.33766 0.74307 0 -0.13954 0 0.18072 0.10273 0.70312 -5.22455
ALA_515 -4.56052 0.31801 3.64826 -0.02315 0 0 1.69096 -2.2425 -0 -0 -0.57452 -0.35522 0 0 0 0 0 -0.02861 0 0 0 -0.20879 0 1.8394 -0.1831 0.52921 -0.15057
LYS_516 -7.00457 0.51454 7.52707 -0.51653 0.1306 0.31269 3.64157 -3.42933 -0.01027 -0.0899 -5.24065 0.48571 0 0 0 0 0 -0.03544 0.27477 2.99972 0 -0.13011 0 -1.5107 -0.37902 0.24725 -2.2126
VAL_517 -6.65886 0.56185 1.39344 -0.33455 1.01363 0.07832 1.56304 -1.93614 -0 -0 -0.30317 -1.05378 0 0 0 0 0 3.55055 0.11571 1.39413 0 0.47749 0 1.9342 -0.14552 15.7018 17.3521
PHE_518 -10.6401 1.51626 2.33229 -0.58486 0.12051 0.2678 1.80779 -2.79179 -0 -0 -1.19566 0.00664 0 0 0 0 0 -0.04623 0.80183 0 3.29215 -0.03757 0 1.0402 -0.29515 16.262 11.8561
GLN_519 -7.55867 0.53241 7.11929 -0.86059 0.05958 0.89487 3.29365 -3.39066 -0.02275 -0.13934 -2.59707 -0.51932 0 0 0 0 0 -0.04454 0.1444 0 3.58071 -0.03343 0 -0.18838 0.12513 0.99976 1.39506
ALA_520 -5.48948 0.32689 3.03042 -0.0201 0 0 2.42951 -2.30371 -0 -0 -2.34037 -0.36383 0 0 0 0 0 0.13202 0 0 0 -0.3345 0 1.8394 0.15895 0.59335 -2.34146
ILE_521 -7.23486 0.75573 2.62236 -0.7226 0.38231 0.28377 1.43725 -2.27546 -0.01021 -0.08979 -1.04348 0.47422 0 0 0 0 0 -0.07714 0.32034 0.9234 0 0.05083 0 0.73287 -0.34002 0.9789 -2.8316
ARG_522 -9.42512 0.38792 8.04201 -0.42593 0.05812 0.20564 3.64566 -3.71862 -0.02194 -0.12933 -3.10472 0.43097 0 0 -0.68477 0 0 -0.03559 0.01829 2.06465 0 -0.03825 0 -1.2888 -0.19657 1.05535 -3.16103
ILE_523 -7.99768 0.80476 4.57543 -0.64029 0.40708 0.13723 2.77864 -2.8495 -0 -0 -2.04602 0.29295 0 0 0 0 0 0.22788 0.04178 0.61055 0 -0.46811 0 0.73287 -0.065 0.8525 -2.60493
TYR_524 -8.48985 1.0064 3.45913 -1.04716 0.09661 0.38508 1.93165 -2.6626 -0.00083 -0.01042 -1.10568 -0.29791 0 0 0 0 0 0.07585 0.36702 0 1.74345 -0.43183 2e-05 1.2797 0.09412 0.61496 -2.99229
LEU_525 -7.92288 1.29511 4.2273 -0.78665 0.52809 0.33813 2.30623 -2.97094 -0.00704 -0.08903 -0.82085 0.18341 0 0 0 0 0 0.00262 0.11414 0.90986 0 -0.20308 0 0.18072 0.04565 0.68628 -1.98295
ASN_526 -5.77215 0.33016 6.38264 -0.2225 0.03018 0.33236 2.12254 -2.84296 -0 -0 -1.48554 -0.48241 0 0 -0.64723 0 0 -0.02683 0.00756 0 2.48457 -0.55058 0 -0.93687 -0.42865 0.65186 -1.05384
ASP_527 -4.68096 0.77866 6.95064 -0.11802 0.05333 0.3696 3.07907 -3.11431 -0 -0 -4.51981 -0.89768 0 0 0 0 0 -0.07567 0.13969 0 2.41357 -0.57696 0 -2.3716 -0.63972 0.43289 -2.77729
GLU_528 -6.30044 0.99461 6.3385 -0.48692 0.09831 0.9626 3.00625 -3.00784 -0.00156 -0.00468 -3.43386 -0.48764 0 0 0 -0.45437 0 -0.05512 0.20148 0 3.33457 -0.36572 0 -2.7348 -0.55482 0.56252 -2.38893
ILE_529 -5.63216 0.95038 1.26373 -0.69174 0.50587 0.24689 0.70237 -1.53448 -0 -0 0.46212 0.08675 0 0 0 0 0 -0.11055 0.18834 0.95699 0 0.37462 0 0.73287 -0.40414 0.60236 -1.29979
THR_530 -3.34613 0.48935 3.05444 -0.14048 0.07708 0.09329 1.27114 -1.64105 -0.00612 -0.0949 0.00051 -1.14617 0 0 0 0 0 0.02079 0.34293 0.02122 0 -0.38725 2.26681 -1.0874 -0.34511 0.71145 0.15438
ASN_531 -5.70078 0.48323 4.70405 -0.13728 0.01385 0.1979 1.92564 -2.60463 -0.00612 -0.0949 -1.52559 -0.27561 0 0 0 -1.20867 0 0.66447 0.25982 0 1.9683 0.12452 0 -0.93687 1.05803 11.382 10.2914
LEU_532 -6.59126 1.81206 2.15418 -0.62789 0.39974 0.26267 0.78374 -1.94081 -0.00373 -0.01805 0.23069 -0.26096 0 0 0 0 0 0.09422 0.20613 1.7687 0 0.09442 0 0.18072 3.26982 26.3278 28.1421
LYS_533 -5.20454 0.86652 3.64578 -0.38781 0.19173 0.25759 1.60871 -1.8956 -0 -0 -0.60683 0.15717 0 0 0 0 0 5.94799 0.31105 1.61662 0 0.1941 0 -1.5107 2.25862 35.6074 43.0578
THR_534 -7.59612 2.34606 4.23786 -0.113 0.03389 0.04469 2.62251 -2.94948 -0.00219 -0.01378 -0.8339 -0.91643 0 0 0 0 0 0.31677 0.1093 1.52191 0 0.02816 4.14001 -1.0874 0.52862 32.3804 34.7979
ALA_535 -6.55629 1.65444 2.54752 -0.02856 0.00869 0 2.2186 -2.30371 -0 -0 -0.33324 -0.15527 0 0 0 0 0 0.25477 0 0 0 1.66133 0 1.8394 1.38297 16.2333 18.4239
LEU_536 -8.30702 1.41359 1.91252 -0.43443 0.09513 0.10083 2.01373 -2.07344 -0 -0 -1.38241 -0.01195 0 0 0 0 0 -0.04905 0.15592 0.33631 0 0.51873 0 0.18072 1.60334 5.27891 1.35141
THR_537 -4.15384 0.71174 5.02215 -0.18007 0.08784 0.05872 1.87467 -2.23368 -0.03834 -0.13157 -1.37637 -0.18677 0 0 -0.42489 0 0 0.02488 0.00426 0.23253 0 -0.43221 2.28004 -1.0874 1.05886 1.48796 2.59853
PHE_538 -11.1393 2.6538 3.94015 -0.70658 0.20864 0.27205 3.01739 -3.13789 -0.00507 -0.03213 -3.1893 -0.38188 0 0 0 0 0 0.03151 0.42775 0 4.40416 0.064 0 1.0402 0.60718 1.24515 -0.68013
ILE_539 -10.2467 3.18553 2.30884 -0.49689 0.31381 0.09779 2.23172 -2.5424 -0.03834 -0.13157 -1.08384 0.06755 0 0 0 0 0 0.09931 0.29819 0.63865 0 -0.39565 0 0.73287 5.79922 2.70634 3.54441
PRO_540 -6.65764 1.14781 4.00537 -0.07843 0 0.04688 1.18629 -1.78709 -0 -0 -1.57456 0.55728 0 0 -1.12626 0 0 -0.23249 0.08305 0.36377 0 -0.76834 0 -2.4119 5.94918 2.19279 0.89571
ASN_541 -3.90325 0.27773 4.7162 -0.19206 0.00999 0.28315 2.55644 -2.27752 -0 -0 -2.56109 -0.44054 0 0 -0.85301 0 0 0.00996 0.05165 0 2.30375 0.1626 0 -0.93687 0.51624 0.62108 0.34446
LEU_542 -7.29018 1.05307 3.81079 -0.69617 0.4388 0.19229 2.58104 -2.43856 -0.01342 -0.09941 -1.58911 0.27244 0 0 0 0 0 0.18224 0.02079 2.92032 0 -0.25436 0 0.18072 0.21153 0.63634 0.11916
LEU_543 -9.81357 1.46242 4.18921 -0.4038 0.07121 0.06515 1.88364 -2.97286 -0.01303 -0.05077 -2.55723 0.29663 0 0 0 0 0 0.04124 0.46319 0.74204 0 -0.01021 0 0.18072 -0.36609 0.96402 -5.82807
LYS_544 -6.52088 0.56798 8.42446 -0.4964 0.17261 0.18928 3.93382 -3.37115 -0 -0 -6.36867 0.39673 0 0 0 -0.3692 0 0.063 0.07439 3.11424 0 -0.02423 0 -1.5107 -0.38345 0.91861 -1.18957
ASN_545 -3.09223 0.38119 2.92516 -0.17947 0.01194 0.26573 0.76249 -1.32643 -0 -0 -0.50633 -0.36738 0 0 0 0 0 -0.11744 0.0415 0 2.19247 0.0744 0 -0.93687 -0.12816 0.54411 0.54468
ASN_546 -3.31933 0.12445 3.5811 -0.18957 0.01877 0.31599 1.19646 -1.71753 -0.03228 -0.3747 -1.54542 -0.91125 0 0 0 0 0 -0.00176 0.11952 0 1.67641 -0.57526 0 -0.93687 -0.07416 0.44918 -2.19624
SER_547 -6.27108 1.10406 6.7426 -0.0376 1e-05 0.0658 3.69849 -3.0862 -0.01563 -0.12355 -4.26136 -0.12407 0 0 0 0 0 0.0771 0.02334 0.17229 0 -0.44175 1.72974 -0.77834 -0.39935 0.56461 -1.36087
ARG_548 -9.97899 1.14206 7.48462 -0.43849 0.05077 0.21016 4.301 -3.68005 -0.0112 -0.1202 -5.19266 0.18447 0 0 -0.76905 -1.13917 0 -0.00571 0.23742 2.24264 0 -0.22217 0 -1.2888 -0.40812 1.10056 -6.30091
PHE_549 -11.4201 1.87194 2.15963 -0.80666 0.12836 0.14501 2.91019 -2.79537 -0.00628 -0.02279 -2.9312 -0.20508 0 0 0 0 0 0.04409 0.46766 0 3.38474 -0.1464 0 1.0402 -0.0349 1.18347 -5.03352
LEU_550 -9.98442 2.24279 2.02699 -0.52858 0.30653 0.11198 2.87568 -2.77726 -0 -0 -2.61554 0.09426 0 0 0 0 0 -0.0196 0.06685 0.79246 0 -0.19867 0 0.18072 0.02016 1.05728 -6.34837
VAL_551 -7.1893 0.64932 1.75908 -0.38214 0.30341 0.09748 2.27072 -2.12273 -0.01485 -0.04931 -2.06421 -0.41814 0 0 0 0 0 0.01597 0.01647 1.08856 0 -0.64521 0 1.9342 -0.20198 1.03177 -3.92089
ILE_552 -8.81961 0.82238 3.14086 -0.46973 0.35943 0.09941 2.77643 -2.75216 -0 -0 -2.78638 0.01963 0 0 0 0 0 -0.04592 0.00049 0.40844 0 -0.75185 0 0.73287 -0.41655 0.59259 -7.08968
VAL_553 -7.39562 0.72146 2.41546 -0.31096 0.21199 0.06032 2.59557 -2.2558 -0.00866 -0.02939 -1.59383 0.00236 0 0 0 0 0 0.23763 0.02174 0.2071 0 -0.10079 0 1.9342 -0.18212 0.44779 -3.02157
PHE_554 -6.6158 0.6984 2.66092 -1.11666 0.36279 0.52042 0.54978 -1.91356 -0.02832 -0.18289 0.18557 -0.74905 0 0 0 0 0 0.06947 0.16239 0 2.51068 -0.26402 0 1.0402 0.70259 0.57949 -0.82759
HIS_555 -7.14439 0.48828 6.67724 -0.49868 0.01333 0.30624 2.83055 -3.13583 -0.04212 -0.2697 -1.20339 -1.12987 0 0 0 0 0 0.3991 0.22998 0 3.08794 -0.32549 0 -0.45461 0.53991 0.52714 0.89563
SER_556 -4.5215 0.41128 5.59306 -0.02818 0.00017 0.04344 2.3411 -2.44753 -0 -0 -2.70077 -0.96801 0 0 0 -0.39212 0 -0.03196 0.01023 0.17815 0 -0.12879 0.60098 -0.77834 -0.37561 0.87021 -2.32418
ILE_557 -7.40503 0.96132 4.14706 -0.51724 0.54059 0.09495 1.97892 -2.69735 -0.00043 -0.00124 -1.00122 0.20322 0 0 0 0 0 -0.04761 0.01451 0.46092 0 -0.46995 0 0.73287 -0.14075 1.03 -2.11647
GLU_558 -7.32226 0.39761 6.72707 -0.46512 0.28489 1.47053 2.47699 -3.20386 -0.02666 -0.15709 -2.55234 -2.98785 0 0 0 0 0 -0.00652 0.02549 0 3.99694 -0.27267 0 -2.7348 -0.09311 0.50476 -3.93801
GLU_559 -7.5031 0.61063 8.57503 -0.35906 0.133 0.42475 3.73079 -3.64059 -0.02623 -0.15585 -5.17058 -0.61596 0 0 0 -0.71896 0 -0.02163 0.01766 0 3.20346 -0.07421 0 -2.7348 -0.33519 0.41315 -4.24771
LYS_560 -5.91296 0.34143 7.76631 -0.27952 0.01795 0.11448 3.59583 -3.33182 -0 -0 -5.10061 -0.02448 0 0 0 -0.50632 0 -0.02096 0.15129 1.74924 0 0.02244 0 -1.5107 -0.26027 0.4558 -2.73285
ILE_561 -7.62996 1.01739 4.28698 -0.51858 0.37795 0.10739 2.35621 -2.74477 -0 -0 -1.9652 -0.00591 0 0 0 0 0 0.0403 0.02978 0.59994 0 -0.44504 0 0.73287 -0.19096 0.88493 -3.0667
VAL_562 -7.72307 0.49453 2.73655 -0.31263 0.20321 0.07244 2.69308 -2.5883 -0 -0 -2.53945 -0.26881 0 0 0 0 0 -0.00187 0.00087 0.11761 0 -0.24402 0 1.9342 -0.10081 0.86555 -4.66093
ARG_563 -6.45375 0.34117 6.33904 -0.63167 0.08667 0.36971 3.00045 -2.95231 -0 -0 -2.85876 0.43768 0 0 0 0 0 0.05225 0.07809 2.40751 0 -0.13249 0 -1.2888 -0.34139 0.43436 -1.11224
ASN_564 -5.18985 0.26351 5.89849 -0.17469 0.02237 0.25573 2.8558 -2.95232 -0 -0 -2.23899 -0.32494 0 0 0 0 0 0.24562 0.00347 0 1.42047 0.49805 0 -0.93687 -0.16942 0.33343 -0.19014
PHE_565 -9.65616 1.32596 4.11951 -0.94407 0.04884 0.3242 3.009 -2.91605 -0 -0 -2.52858 -0.06903 0 0 0 0 0 0.01753 0.26871 0 1.83028 -0.43501 0 1.0402 0.08664 0.23358 -4.24445
ILE_566 -9.4397 1.04487 4.51951 -0.51345 0.40587 0.10607 3.13789 -3.11111 -0 -0 -2.7966 -0.05161 0 0 0 0 0 -0.00172 0.01352 0.61332 0 -0.3679 0 0.73287 -0.00795 0.54023 -5.1759
ALA_567 -4.5507 0.25816 5.0644 -0.02171 0 0 2.79147 -2.71022 -0 -0 -2.24896 -0.36977 0 0 0 0 0 0.11121 0 0 0 -0.28918 0 1.8394 -0.2423 0.57544 0.20727
LYS_568 -5.8637 0.50034 5.72036 -0.30168 0.02553 0.12837 2.98573 -2.8646 -0 -0 -2.01886 -0.02646 0 0 0 0 0 -0.01106 0.03949 1.7653 0 -0.0042 0 -1.5107 -0.41882 0.42022 -1.43473
LEU_569 -10.5061 1.34519 4.86956 -0.47401 0.12635 0.09935 3.35951 -3.5294 -0.01148 -0.05381 -1.15241 0.20997 0 0 0 0 0 -0.04864 0.02161 0.39941 0 -0.25061 0 0.18072 -0.33006 0.84103 -4.90384
THR_570 -5.4799 0.62563 5.52959 -0.20042 0.09032 0.0699 2.65681 -2.66398 -0 -0 -2.95684 0.00821 0 0 0 0 0 0.03043 0.08617 0.08491 0 -0.00477 2.26054 -1.0874 -0.11196 0.8588 -0.20396
SER_571 -2.71235 0.0627 3.69899 -0.02574 0.00186 0.02556 1.7861 -1.75132 -0 -0 -1.23847 -0.15979 0 0 0 0 0 -0.0328 0.01633 0.82458 0 -0.15386 0.60003 -0.77834 -0.20463 0.57525 0.5341
PHE_572 -6.99053 0.77656 4.64598 -0.48053 0.23949 0.16172 2.48474 -2.61384 -0.01148 -0.05381 -2.25531 0.0779 0 0 0 0 0 -0.06279 0.13414 0 3.47697 0.13878 0 1.0402 -0.53331 0.71451 0.88939
ILE_573 -4.57018 0.50017 1.81799 -0.61943 0.50111 0.11001 0.91327 -1.14557 -0 -0 0.50266 0.64768 0 0 0 0 0 -0.08103 0.04372 0.93489 0 -0.36549 0 0.73287 -0.57866 0.63026 -0.02571
GLN_574 -7.01413 0.73875 5.70614 -0.39671 0.08488 0.32503 3.61738 -2.72647 -0.00788 -0.04862 -3.70315 -0.47189 0 0 -0.6125 -0.71806 0 -0.05601 0.04205 0 2.84089 0.16971 0 -0.18838 -0.09463 1.33069 -1.18288
PRO_575 -5.1118 0.72699 2.78918 -0.09139 0.00075 0.05716 1.17968 -1.35976 -0 -0 -0.18293 0.69953 0 0 0 0 0 -0.14492 0.0021 0.55343 0 -0.39523 0 -2.4119 -0.06354 1.3152 -2.43746
GLU_576 -3.70365 0.48605 3.07653 -0.2213 0.03488 0.32075 1.16382 -1.39607 -0.01734 -0.16911 -0.29986 -0.55071 0 0 0 -0.71806 0 -0.00327 0.01069 0 3.47693 -0.25412 0 -2.7348 -0.42696 0.30725 -1.61833
ALA_577 -3.46051 0.31655 1.39302 -0.02119 0 0 1.19527 -1.23875 -0 -0 -0.51501 -0.32354 0 0 0 0 0 0.0093 0 0 0 0.33875 0 1.8394 0.11292 0.21529 -0.13851
LEU_578 -4.95253 0.7922 3.05245 -0.47085 0.14522 0.15915 2.13247 -1.96798 -0 -0 -1.01299 -0.06418 0 0 0 0 0 0.0169 0.22713 1.08941 0 0.10432 0 0.18072 0.68187 0.99232 1.10562
PRO_579 -3.0194 0.61245 2.04635 -0.07731 0 0.04702 0.88007 -1.0123 -0 -0 0.1755 0.56617 0 0 0 0 0 -0.16505 0.01407 0.38053 0 -0.68626 0 -2.4119 0.36032 1.17793 -1.11181
ILE_580 -2.73323 0.19889 2.32003 -0.50038 0.38203 0.10168 1.04475 -1.08378 -0 -0 -0.45281 -0.05814 0 0 0 0 0 0.18919 0.0043 0.6152 0 -0.44516 0 0.73287 -0.03836 0.57585 0.85293
LYS_581 -5.19865 0.5951 3.63563 -0.52691 0.18455 0.32902 1.3833 -1.56939 -0.01572 -0.13009 0.14115 -0.08597 0 0 0 0 0 0.00782 0.01369 1.93957 0 0.18577 0 -1.5107 0.27518 0.55487 0.20822
LEU_582 -3.37621 0.41509 2.18217 -0.53858 0.30525 0.16471 1.01561 -1.21935 -0 -0 -0.58774 0.16919 0 0 0 0 0 -0.07249 0.00965 0.09135 0 -0.1343 0 0.18072 -0.01901 0.62751 -0.78641
THR_583 -1.63495 0.66571 1.77419 -0.11615 0.07986 0.05842 0.44913 -0.82637 -0 -0 0.27797 -1.10867 0 0 0 0 0 0.49663 0.00013 0.2927 0 -0.51716 2.26442 -1.0874 5.37469 1.80574 8.2489
PRO_584 -4.25803 1.08764 2.52334 -0.14634 1e-05 0.10156 0.63469 -0.98176 -0.01572 -0.13009 0.02324 0.22338 0 0 0 0 0 0.01205 0.00184 0.60327 0 -0.98326 0 -2.4119 5.50932 1.71217 3.50539
ALA_585 -3.06705 0.3452 1.81921 -0.02314 0 0 1.20304 -1.20181 -9e-05 -0.00022 -0.51222 -0.40213 0 0 0 0 0 0.04545 0 0 0 -0.50686 0 1.8394 -0.17009 0.35412 -0.27719
TYR_586 -9.19442 0.97727 3.81701 -0.73254 0.03602 0.1767 2.6945 -2.5025 -0.01623 -0.08873 -0.16781 -0.50967 0 0 -0.86804 0 0 -0.0421 0.00333 0 2.65123 0.00371 0.03057 1.2797 0.0348 0.42802 -1.98919
GLN_587 -8.86168 1.16396 5.35375 -0.31485 0.06235 0.30594 3.10879 -3.14751 -0.02667 -0.08833 -1.96692 -0.78784 0 0 -1.12626 0 0 0.29797 0.15805 0 2.80854 -0.04644 0 -0.18838 0.475 0.52306 -2.29747
LEU_588 -8.03441 0.95755 2.84818 -0.61016 0.18634 0.15344 1.93383 -2.43191 -0.03419 -0.19967 0.02812 0.33011 0 0 0 0 0 0.54052 0.01345 0.98392 0 -0.18751 0 0.18072 0.37894 0.74288 -2.21986
ILE_589 -7.48464 0.84178 3.50913 -0.6413 0.45726 0.13937 2.09849 -2.39144 -0.02245 -0.08843 0.31299 0.21081 0 0 0 0 0 0.00411 0.00447 0.75543 0 -0.49449 0 0.73287 0.07372 0.87202 -1.1103
THR_590 -5.9012 0.6029 3.5583 -0.18274 0.14479 0.07244 2.38199 -2.24978 -0 -3e-05 -1.11939 -0.3636 0 0 0 0 0 -0.0179 0.00019 0.21897 0 0.06631 2.30801 -1.0874 0.31259 0.52086 -0.73468
LYS_591 -5.77842 0.44771 2.62521 -0.47073 0.15682 0.31843 1.33698 -1.5523 -0.00488 -0.01923 -0.30109 -0.32677 0 0 -0.89984 0 0 -0.01236 0.12233 2.36723 0 -0.12642 0 -1.5107 0.17304 0.53053 -2.92447
LYS_592 -6.59434 0.97255 5.60814 -0.54561 0.25388 0.33094 1.97054 -2.37791 -0.01374 -0.07574 -1.62928 0.04111 0 0 0 0 0 0.21691 0.02155 2.27298 0 0.09415 0 -1.5107 0.05876 1.17328 0.26747
PRO_593 -6.58128 0.82863 2.80098 -0.19091 0.00179 0.13436 0.95932 -1.39811 -0 -0 -1.36438 0.04039 0 0 -0.58536 0 0 0.09224 0.00836 0.79256 0 -0.97798 0 -2.4119 -0.3114 1.15817 -7.00451
ILE_594 -5.94846 0.36943 3.67851 -0.59786 0.36561 0.10732 2.59638 -2.09151 -0 -0 -2.62452 0.51536 0 0 0 0 0 0.01951 0.02019 0.90324 0 -0.52094 0 0.73287 -0.67524 0.78786 -2.36225
LEU_595 -5.64335 0.8057 1.43976 -0.47435 0.31373 0.09663 0.39958 -1.4387 -0 -0 -0.40869 0.16675 0 0 0 0 0 0.04423 0.0521 0.51769 0 -0.34582 0 0.18072 -0.43479 1.20627 -3.52254
PRO_596 -4.45835 0.82574 2.33344 -0.1849 0.00156 0.12962 0.5927 -0.93502 -0 -0 -0.91557 0.08431 0 0 0 0 0 -0.00822 0.00439 0.54781 0 -0.95524 0 -2.4119 -0.40874 0.99242 -4.76594
SER_597 -3.02591 0.11241 4.11393 -0.02826 0 0.06526 2.04692 -1.79746 -0.03718 -0.26103 -1.74877 -0.5162 0 0 -0.60162 0 0 -0.02204 0.00182 0.15444 0 -0.46452 0.61689 -0.77834 -0.55707 0.32856 -2.39818
GLN_598 -4.15353 0.21773 4.57472 -0.7651 0.09654 0.78954 2.02671 -2.0596 -0 -0 -1.26123 -0.83641 0 0 0 -0.95011 0 0.0046 0.0238 0 3.27805 -0.23545 0 -0.18838 -0.47316 0.20029 0.28902
LYS_599 -4.12809 0.29465 4.35432 -0.44068 0.09569 0.25605 1.71375 -2.01646 -0.00496 -0.06373 -0.81414 -0.14574 0 0 0 0 0 -0.01039 0.00869 1.99167 0 0.06675 0 -1.5107 -0.24883 0.24256 -0.3596
GLU_600 -6.89407 0.41699 8.44215 -0.3449 0.05799 0.4054 3.82588 -3.6374 -0.03718 -0.26103 -4.38125 -0.61884 0 0 -1.68427 0 0 0.07552 0.06557 0 3.35267 -0.21211 0 -2.7348 -0.33096 0.21795 -4.2767
LEU_601 -7.78978 0.68181 5.81854 -0.6302 0.36235 0.23276 2.38224 -3.03948 -0.01188 -0.09416 -1.20551 -0.14191 0 0 0 0 0 -0.00865 0.0233 1.10594 0 -0.18366 0 0.18072 -0.1997 0.356 -2.16126
GLU_602 -5.26487 0.28321 6.01398 -0.22416 0.04656 0.33297 2.44088 -2.6765 -0.00496 -0.06373 -2.37197 -0.60297 0 0 -0.73978 -0.95011 0 0.00871 0.01482 0 3.07359 -0.29825 0 -2.7348 -0.23529 0.47757 -3.47511
LEU_603 -6.71458 0.52874 5.09002 -0.46976 0.17344 0.10238 2.30108 -2.57844 -0 -0 -1.41165 0.21863 0 0 0 0 0 0.13576 0.01625 0.56466 0 -0.22309 0 0.18072 -0.38241 0.4284 -2.03985
ASN_604 -8.26033 1.07522 8.87407 -0.32796 0.1396 0.6241 4.34778 -4.12392 -0.00844 -0.0776 -3.07159 -0.71198 0 0 -1.12086 0 0 -0.0554 0.02745 0 1.80347 -0.86743 0 -0.93687 0.14464 1.08791 -1.43813
PRO_605 -5.52635 1.09121 3.86702 -0.07531 0 0.04645 2.03977 -1.64732 -0 -0 -0.9358 0.57977 0 0 0 0 0 -0.22523 0.05921 0.3438 0 -0.76797 0 -2.4119 0.32352 1.22749 -2.01165
ARG_606 -5.47948 0.68213 6.31328 -0.77813 0.11174 0.51845 3.19548 -2.88578 -0.01586 -0.14353 -2.74284 0.28025 0 0 -0.7914 0 0 -0.08347 0.02858 1.64332 0 -0.18351 0 -1.2888 -0.17293 0.61028 -1.18223
SER_607 -5.15803 0.8768 5.43714 -0.03164 8e-05 0.05231 3.00796 -2.58647 -0.0431 -0.32772 -2.21927 -1.11565 0 0 0 0 0 -0.09046 0.01791 0.15901 0 -0.27192 0.76578 -0.77834 -0.59319 0.60108 -2.29772
ARG_608 -4.93282 0.64357 4.11486 -0.77132 0.10877 0.51694 1.51034 -1.92173 -0 -0 -0.5864 0.50658 0 0 0 0 0 -0.07271 0.22526 2.57662 0 -0.1334 0 -1.2888 -0.58291 0.43892 0.35178
SER_609 -3.45715 0.32778 4.18677 -0.03926 0.00098 0.05241 2.09668 -1.92559 -9e-05 -0.00287 -1.56884 -0.34297 0 0 0 0 0 -0.03519 0.00292 0.27443 0 -0.28943 1.74953 -0.77834 -0.63132 0.24918 -0.13037
ALA_610 -4.68095 0.50412 2.15402 -0.02735 0.00132 0 1.82234 -1.79292 -0.02278 -0.15596 -0.96206 -0.26658 0 0 0 0 0 0.11415 0 0 0 0.09479 0 1.8394 -0.70261 0.42545 -1.65561
LYS_611 -7.45199 0.98877 6.2362 -0.32597 0.04357 0.18895 3.82952 -2.93161 -0.00701 -0.02079 -4.28494 -0.33458 0 0 0 -0.71896 0 -0.05532 0.11513 2.56004 0 0.19254 0 -1.5107 0.03548 0.55816 -2.89349
LEU_612 -9.64822 1.2544 2.74807 -0.62201 0.13999 0.19732 2.45162 -2.56389 -0 -0 -2.73327 0.18313 0 0 0 0 0 -0.03812 0.18729 0.55606 0 -0.36237 0 0.18072 0.35465 0.93162 -6.783
PHE_613 -9.51472 0.60295 2.3928 -0.5957 0.03878 0.30971 2.74447 -2.35386 -0.02035 -0.06982 -2.99499 0.22978 0 0 0 0 0 0.18168 0.04142 0 1.97407 -0.38064 0 1.0402 -0.15629 0.87536 -5.65514
VAL_614 -7.6126 0.93493 3.0406 -0.27351 0.16317 0.06231 2.7014 -2.33645 -0 -0 -3.39433 -0.4156 0 0 0 0 0 -0.04546 0.21005 0.18504 0 -0.69095 0 1.9342 -0.28484 0.71949 -5.10254
ILE_615 -7.87093 0.66086 2.39664 -0.44071 0.23728 0.08901 3.14874 -2.21436 -0.01334 -0.04903 -3.11228 0.04671 0 0 0 0 0 -0.05871 0.25223 0.50703 0 -0.75245 0 0.73287 -0.36414 1.12732 -5.67725
GLN_616 -8.92457 1.29784 7.26303 -0.356 0.06119 0.20336 3.64708 -3.51603 -0.02835 -0.22706 -4.47138 -0.20233 0 0 0 -1.86861 0 0.10065 0.02725 0 3.40316 -0.03771 0 -0.18838 -0.07856 0.99333 -2.90211
LYS_617 -7.50075 0.31575 7.01955 -0.56551 0.35653 0.4615 2.38447 -2.95231 -0.02467 -0.14262 -3.5266 0.00598 0 0 0 0 0 0.08093 0.04782 2.3078 0 0.22292 0 -1.5107 0.52927 0.79026 -1.70039
ASN:CtermProteinFull_618 -4.0413 0.13804 4.57803 -0.22272 0.05151 0.41141 2.0695 -2.1044 -0.03261 -0.20159 -1.81683 0.01936 0 0 0 -0.72944 0 0 0.00383 0 2.19559 0 0 -0.93687 0.39177 0.61494 0.38822
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10493 DOMAINID 10858 MODEL 5 SSGCID - MygeA.01545.a Ribosomal RNA small subunit methyltransferase H  MG_222
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 204.049 tmscore: 0.46753 1wg8A_203 prob: 100 ident: 34.75
ATOM      1  N   MET A   1     -12.245  15.994  23.279  1.00 13.810          N  
ATOM      2  CA  MET A   1     -12.708  14.683  22.831  1.00 13.200          C  
ATOM      3  C   MET A   1     -11.815  14.203  21.692  1.00 13.080          C  
ATOM      4  O   MET A   1     -11.862  14.761  20.592  1.00 13.150          O  
ATOM      5  CB  MET A   1     -14.138  14.748  22.299  1.00 18.720          C  
ATOM      6  CG  MET A   1     -15.237  15.232  23.219  1.00 18.720          C  
ATOM      7  SD  MET A   1     -16.859  15.110  22.391  1.00 18.720          S  
ATOM      8  CE  MET A   1     -16.805  16.386  21.116  1.00 18.720          C  
ATOM      9 1H   MET A   1     -12.883  16.368  23.966  1.00 16.570          H  
ATOM     10 2H   MET A   1     -11.326  15.905  23.690  1.00 16.570          H  
ATOM     11 3H   MET A   1     -12.196  16.620  22.487  1.00 16.570          H  
ATOM     12  HA  MET A   1     -12.637  13.971  23.652  1.00 15.840          H  
ATOM     13 1HB  MET A   1     -14.145  15.358  21.409  1.00 22.470          H  
ATOM     14 2HB  MET A   1     -14.440  13.745  22.012  1.00 22.470          H  
ATOM     15 1HG  MET A   1     -15.261  14.624  24.122  1.00 22.470          H  
ATOM     16 2HG  MET A   1     -15.071  16.270  23.502  1.00 22.470          H  
ATOM     17 1HE  MET A   1     -17.725  16.370  20.556  1.00 22.470          H  
ATOM     18 2HE  MET A   1     -16.677  17.362  21.580  1.00 22.470          H  
ATOM     19 3HE  MET A   1     -15.988  16.202  20.427  1.00 22.470          H  
ATOM     20  N   LEU A   2     -10.991  13.194  21.929  1.00 13.070          N  
ATOM     21  CA  LEU A   2     -10.098  12.753  20.863  1.00 13.090          C  
ATOM     22  C   LEU A   2     -10.438  11.395  20.275  1.00 12.340          C  
ATOM     23  O   LEU A   2     -10.697  10.432  20.996  1.00 11.960          O  
ATOM     24  CB  LEU A   2      -8.668  12.702  21.403  1.00 18.320          C  
ATOM     25  CG  LEU A   2      -8.099  14.021  21.969  1.00 18.320          C  
ATOM     26  CD1 LEU A   2      -6.736  13.745  22.568  1.00 18.320          C  
ATOM     27  CD2 LEU A   2      -7.989  15.069  20.854  1.00 18.320          C  
ATOM     28  H   LEU A   2     -10.976  12.730  22.829  1.00 15.680          H  
ATOM     29  HA  LEU A   2     -10.153  13.466  20.046  1.00 15.710          H  
ATOM     30 1HB  LEU A   2      -8.627  11.955  22.194  1.00 21.980          H  
ATOM     31 2HB  LEU A   2      -8.011  12.384  20.601  1.00 21.980          H  
ATOM     32  HG  LEU A   2      -8.745  14.397  22.757  1.00 21.980          H  
ATOM     33 1HD1 LEU A   2      -6.327  14.667  22.979  1.00 21.980          H  
ATOM     34 2HD1 LEU A   2      -6.831  13.006  23.365  1.00 21.980          H  
ATOM     35 3HD1 LEU A   2      -6.070  13.366  21.808  1.00 21.980          H  
ATOM     36 1HD2 LEU A   2      -7.574  15.988  21.265  1.00 21.980          H  
ATOM     37 2HD2 LEU A   2      -7.332  14.697  20.065  1.00 21.980          H  
ATOM     38 3HD2 LEU A   2      -8.965  15.288  20.433  1.00 21.980          H  
ATOM     39  N   ASN A   3     -10.340  11.324  18.945  1.00 12.300          N  
ATOM     40  CA  ASN A   3     -10.503  10.108  18.145  1.00 11.780          C  
ATOM     41  C   ASN A   3      -9.173   9.690  17.535  1.00 11.350          C  
ATOM     42  O   ASN A   3      -9.120   8.946  16.557  1.00 11.540          O  
ATOM     43  CB  ASN A   3     -11.560  10.271  17.066  1.00 16.700          C  
ATOM     44  CG  ASN A   3     -12.955  10.296  17.598  1.00 16.700          C  
ATOM     45  OD1 ASN A   3     -13.292   9.560  18.535  1.00 16.700          O  
ATOM     46  ND2 ASN A   3     -13.786  11.093  17.006  1.00 16.700          N  
ATOM     47  H   ASN A   3     -10.149  12.188  18.448  1.00 14.760          H  
ATOM     48  HA  ASN A   3     -10.821   9.301  18.808  1.00 14.140          H  
ATOM     49 1HB  ASN A   3     -11.386  11.210  16.530  1.00 20.040          H  
ATOM     50 2HB  ASN A   3     -11.479   9.471  16.340  1.00 20.040          H  
ATOM     51 1HD2 ASN A   3     -14.739  11.129  17.303  1.00 20.040          H  
ATOM     52 2HD2 ASN A   3     -13.476  11.681  16.230  1.00 20.040          H  
ATOM     53  N   ASN A   4      -8.084  10.151  18.130  1.00 10.920          N  
ATOM     54  CA  ASN A   4      -6.744   9.910  17.601  1.00 10.650          C  
ATOM     55  C   ASN A   4      -6.423   8.423  17.437  1.00  9.900          C  
ATOM     56  O   ASN A   4      -5.679   8.028  16.541  1.00  9.760          O  
ATOM     57  CB  ASN A   4      -5.726  10.546  18.522  1.00 15.020          C  
ATOM     58  CG  ASN A   4      -5.791  12.050  18.515  1.00 15.020          C  
ATOM     59  OD1 ASN A   4      -6.495  12.679  17.716  1.00 15.020          O  
ATOM     60  ND2 ASN A   4      -5.042  12.648  19.393  1.00 15.020          N  
ATOM     61  H   ASN A   4      -8.195  10.734  18.947  1.00 13.100          H  
ATOM     62  HA  ASN A   4      -6.683  10.366  16.614  1.00 12.780          H  
ATOM     63 1HB  ASN A   4      -5.890  10.192  19.541  1.00 18.020          H  
ATOM     64 2HB  ASN A   4      -4.725  10.233  18.225  1.00 18.020          H  
ATOM     65 1HD2 ASN A   4      -5.016  13.649  19.433  1.00 18.020          H  
ATOM     66 2HD2 ASN A   4      -4.482  12.114  20.026  1.00 18.020          H  
ATOM     67  N   GLN A   5      -6.970   7.596  18.322  1.00  9.610          N  
ATOM     68  CA  GLN A   5      -6.767   6.162  18.277  1.00  9.120          C  
ATOM     69  C   GLN A   5      -8.090   5.442  18.031  1.00  8.270          C  
ATOM     70  O   GLN A   5      -8.269   4.300  18.458  1.00  8.220          O  
ATOM     71  CB  GLN A   5      -6.107   5.670  19.568  1.00 12.960          C  
ATOM     72  CG  GLN A   5      -4.697   6.239  19.794  1.00 12.960          C  
ATOM     73  CD  GLN A   5      -4.027   5.702  21.053  1.00 12.960          C  
ATOM     74  OE1 GLN A   5      -4.477   4.715  21.638  1.00 12.960          O  
ATOM     75  NE2 GLN A   5      -2.946   6.348  21.471  1.00 12.960          N  
ATOM     76  H   GLN A   5      -7.545   7.970  19.066  1.00 11.530          H  
ATOM     77  HA  GLN A   5      -6.107   5.926  17.443  1.00 10.940          H  
ATOM     78 1HB  GLN A   5      -6.722   5.962  20.417  1.00 15.560          H  
ATOM     79 2HB  GLN A   5      -6.059   4.587  19.566  1.00 15.560          H  
ATOM     80 1HG  GLN A   5      -4.075   5.990  18.936  1.00 15.560          H  
ATOM     81 2HG  GLN A   5      -4.772   7.320  19.887  1.00 15.560          H  
ATOM     82 1HE2 GLN A   5      -2.460   6.037  22.291  1.00 15.560          H  
ATOM     83 2HE2 GLN A   5      -2.610   7.145  20.971  1.00 15.560          H  
ATOM     84  N   GLN A   6      -9.042   6.115  17.381  1.00  7.880          N  
ATOM     85  CA  GLN A   6     -10.319   5.473  17.095  1.00  7.330          C  
ATOM     86  C   GLN A   6     -10.174   4.544  15.914  1.00  6.710          C  
ATOM     87  O   GLN A   6      -9.830   4.961  14.811  1.00  6.930          O  
ATOM     88  CB  GLN A   6     -11.421   6.489  16.791  1.00 10.480          C  
ATOM     89  CG  GLN A   6     -12.786   5.853  16.434  1.00 10.480          C  
ATOM     90  CD  GLN A   6     -13.444   5.137  17.610  1.00 10.480          C  
ATOM     91  OE1 GLN A   6     -13.699   5.770  18.638  1.00 10.480          O  
ATOM     92  NE2 GLN A   6     -13.716   3.829  17.481  1.00 10.480          N  
ATOM     93  H   GLN A   6      -8.875   7.072  17.056  1.00  9.460          H  
ATOM     94  HA  GLN A   6     -10.614   4.879  17.961  1.00  8.800          H  
ATOM     95 1HB  GLN A   6     -11.566   7.135  17.653  1.00 12.580          H  
ATOM     96 2HB  GLN A   6     -11.109   7.115  15.957  1.00 12.580          H  
ATOM     97 1HG  GLN A   6     -13.452   6.656  16.126  1.00 12.580          H  
ATOM     98 2HG  GLN A   6     -12.670   5.141  15.617  1.00 12.580          H  
ATOM     99 1HE2 GLN A   6     -14.152   3.336  18.238  1.00 12.580          H  
ATOM    100 2HE2 GLN A   6     -13.475   3.299  16.627  1.00 12.580          H  
ATOM    101  N   ILE A   7     -10.503   3.290  16.136  1.00  6.210          N  
ATOM    102  CA  ILE A   7     -10.368   2.274  15.119  1.00  5.890          C  
ATOM    103  C   ILE A   7     -11.680   1.560  14.804  1.00  5.030          C  
ATOM    104  O   ILE A   7     -12.729   1.847  15.397  1.00  5.100          O  
ATOM    105  CB  ILE A   7      -9.290   1.265  15.535  1.00  8.370          C  
ATOM    106  CG1 ILE A   7      -9.711   0.553  16.858  1.00  8.370          C  
ATOM    107  CG2 ILE A   7      -7.917   2.031  15.682  1.00  8.370          C  
ATOM    108  CD1 ILE A   7      -8.854  -0.642  17.251  1.00  8.370          C  
ATOM    109  H   ILE A   7     -10.781   3.026  17.072  1.00  7.450          H  
ATOM    110  HA  ILE A   7     -10.034   2.755  14.201  1.00  7.070          H  
ATOM    111  HB  ILE A   7      -9.221   0.514  14.784  1.00 10.050          H  
ATOM    112 1HG1 ILE A   7      -9.668   1.277  17.671  1.00 10.050          H  
ATOM    113 2HG1 ILE A   7     -10.738   0.193  16.759  1.00 10.050          H  
ATOM    114 1HG2 ILE A   7      -7.121   1.372  15.959  1.00 10.050          H  
ATOM    115 2HG2 ILE A   7      -7.666   2.504  14.739  1.00 10.050          H  
ATOM    116 3HG2 ILE A   7      -8.000   2.793  16.445  1.00 10.050          H  
ATOM    117 1HD1 ILE A   7      -9.237  -1.058  18.177  1.00 10.050          H  
ATOM    118 2HD1 ILE A   7      -8.902  -1.397  16.471  1.00 10.050          H  
ATOM    119 3HD1 ILE A   7      -7.822  -0.337  17.398  1.00 10.050          H  
ATOM    120  N   HIS A   8     -11.605   0.655  13.832  1.00  4.630          N  
ATOM    121  CA  HIS A   8     -12.730  -0.149  13.386  1.00  4.190          C  
ATOM    122  C   HIS A   8     -13.242  -1.088  14.449  1.00  3.480          C  
ATOM    123  O   HIS A   8     -12.503  -1.522  15.328  1.00  3.850          O  
ATOM    124  CB  HIS A   8     -12.358  -0.966  12.151  1.00  6.040          C  
ATOM    125  CG  HIS A   8     -12.262  -0.147  10.930  1.00  6.040          C  
ATOM    126  ND1 HIS A   8     -13.366   0.464  10.381  1.00  6.040          N  
ATOM    127  CD2 HIS A   8     -11.214   0.176  10.137  1.00  6.040          C  
ATOM    128  CE1 HIS A   8     -13.004   1.127   9.297  1.00  6.040          C  
ATOM    129  NE2 HIS A   8     -11.704   0.968   9.126  1.00  6.040          N  
ATOM    130  H   HIS A   8     -10.719   0.512  13.377  1.00  5.560          H  
ATOM    131  HA  HIS A   8     -13.555   0.506  13.115  1.00  5.030          H  
ATOM    132 1HB  HIS A   8     -11.396  -1.451  12.314  1.00  7.250          H  
ATOM    133 2HB  HIS A   8     -13.098  -1.758  11.996  1.00  7.250          H  
ATOM    134  HD2 HIS A   8     -10.179  -0.130  10.268  1.00  7.250          H  
ATOM    135  HE1 HIS A   8     -13.665   1.708   8.657  1.00  7.250          H  
ATOM    136  HE2 HIS A   8     -11.154   1.363   8.374  1.00  7.250          H  
ATOM    137  N   GLN A   9     -14.529  -1.391  14.366  1.00  2.860          N  
ATOM    138  CA  GLN A   9     -15.148  -2.299  15.310  1.00  2.490          C  
ATOM    139  C   GLN A   9     -14.456  -3.656  15.279  1.00  1.860          C  
ATOM    140  O   GLN A   9     -14.260  -4.261  14.204  1.00  2.490          O  
ATOM    141  CB  GLN A   9     -16.646  -2.428  15.043  1.00  3.630          C  
ATOM    142  CG  GLN A   9     -17.391  -3.256  16.084  1.00  3.630          C  
ATOM    143  CD  GLN A   9     -18.891  -3.256  15.903  1.00  3.630          C  
ATOM    144  OE1 GLN A   9     -19.428  -2.633  14.995  1.00  3.630          O  
ATOM    145  NE2 GLN A   9     -19.583  -3.952  16.789  1.00  3.630          N  
ATOM    146  H   GLN A   9     -15.074  -0.975  13.620  1.00  3.430          H  
ATOM    147  HA  GLN A   9     -15.024  -1.884  16.310  1.00  2.990          H  
ATOM    148 1HB  GLN A   9     -17.091  -1.436  15.004  1.00  4.360          H  
ATOM    149 2HB  GLN A   9     -16.794  -2.890  14.076  1.00  4.360          H  
ATOM    150 1HG  GLN A   9     -17.065  -4.276  16.020  1.00  4.360          H  
ATOM    151 2HG  GLN A   9     -17.171  -2.853  17.070  1.00  4.360          H  
ATOM    152 1HE2 GLN A   9     -20.615  -3.996  16.734  1.00  4.360          H  
ATOM    153 2HE2 GLN A   9     -19.120  -4.436  17.525  1.00  4.360          H  
ATOM    154  N   SER A  10     -14.206  -4.161  16.492  1.00  1.380          N  
ATOM    155  CA  SER A  10     -13.489  -5.398  16.769  1.00  1.480          C  
ATOM    156  C   SER A  10     -14.094  -6.628  16.142  1.00  1.370          C  
ATOM    157  O   SER A  10     -13.420  -7.642  16.010  1.00  1.670          O  
ATOM    158  CB  SER A  10     -13.421  -5.605  18.266  1.00  2.030          C  
ATOM    159  OG  SER A  10     -14.701  -5.827  18.794  1.00  2.030          O  
ATOM    160  H   SER A  10     -14.454  -3.597  17.294  1.00  1.660          H  
ATOM    161  HA  SER A  10     -12.478  -5.277  16.396  1.00  1.780          H  
ATOM    162 1HB  SER A  10     -12.772  -6.459  18.485  1.00  2.440          H  
ATOM    163 2HB  SER A  10     -12.974  -4.726  18.729  1.00  2.440          H  
ATOM    164  HG  SER A  10     -14.577  -5.946  19.744  1.00  2.440          H  
ATOM    165  N   VAL A  11     -15.340  -6.560  15.730  1.00  1.320          N  
ATOM    166  CA  VAL A  11     -15.970  -7.701  15.106  1.00  1.230          C  
ATOM    167  C   VAL A  11     -15.265  -8.072  13.814  1.00  1.020          C  
ATOM    168  O   VAL A  11     -14.988  -9.251  13.586  1.00  0.960          O  
ATOM    169  CB  VAL A  11     -17.449  -7.413  14.798  1.00  1.760          C  
ATOM    170  CG1 VAL A  11     -18.061  -8.554  13.949  1.00  1.760          C  
ATOM    171  CG2 VAL A  11     -18.212  -7.260  16.092  1.00  1.760          C  
ATOM    172  H   VAL A  11     -15.826  -5.688  15.857  1.00  1.580          H  
ATOM    173  HA  VAL A  11     -15.905  -8.550  15.790  1.00  1.480          H  
ATOM    174  HB  VAL A  11     -17.510  -6.493  14.232  1.00  2.110          H  
ATOM    175 1HG1 VAL A  11     -19.106  -8.338  13.739  1.00  2.110          H  
ATOM    176 2HG1 VAL A  11     -17.534  -8.667  12.997  1.00  2.110          H  
ATOM    177 3HG1 VAL A  11     -17.995  -9.491  14.504  1.00  2.110          H  
ATOM    178 1HG2 VAL A  11     -19.258  -7.035  15.885  1.00  2.110          H  
ATOM    179 2HG2 VAL A  11     -18.150  -8.189  16.666  1.00  2.110          H  
ATOM    180 3HG2 VAL A  11     -17.784  -6.452  16.680  1.00  2.110          H  
ATOM    181  N   LEU A  12     -14.970  -7.079  12.962  1.00  1.060          N  
ATOM    182  CA  LEU A  12     -14.361  -7.421  11.681  1.00  1.070          C  
ATOM    183  C   LEU A  12     -12.889  -7.629  11.898  1.00  0.970          C  
ATOM    184  O   LEU A  12     -12.253  -8.437  11.212  1.00  0.950          O  
ATOM    185  CB  LEU A  12     -14.573  -6.320  10.625  1.00  1.490          C  
ATOM    186  CG  LEU A  12     -16.034  -6.032  10.210  1.00  1.490          C  
ATOM    187  CD1 LEU A  12     -16.055  -4.867   9.254  1.00  1.490          C  
ATOM    188  CD2 LEU A  12     -16.729  -7.270   9.567  1.00  1.490          C  
ATOM    189  H   LEU A  12     -15.128  -6.106  13.230  1.00  1.270          H  
ATOM    190  HA  LEU A  12     -14.782  -8.358  11.323  1.00  1.280          H  
ATOM    191 1HB  LEU A  12     -14.158  -5.390  11.014  1.00  1.790          H  
ATOM    192 2HB  LEU A  12     -14.015  -6.590   9.726  1.00  1.790          H  
ATOM    193  HG  LEU A  12     -16.553  -5.752  11.075  1.00  1.790          H  
ATOM    194 1HD1 LEU A  12     -17.081  -4.632   9.005  1.00  1.790          H  
ATOM    195 2HD1 LEU A  12     -15.587  -4.004   9.728  1.00  1.790          H  
ATOM    196 3HD1 LEU A  12     -15.503  -5.126   8.347  1.00  1.790          H  
ATOM    197 1HD2 LEU A  12     -17.761  -7.013   9.308  1.00  1.790          H  
ATOM    198 2HD2 LEU A  12     -16.193  -7.566   8.667  1.00  1.790          H  
ATOM    199 3HD2 LEU A  12     -16.744  -8.107  10.265  1.00  1.790          H  
ATOM    200  N   ILE A  13     -12.339  -6.934  12.895  1.00  1.020          N  
ATOM    201  CA  ILE A  13     -10.933  -7.096  13.157  1.00  1.080          C  
ATOM    202  C   ILE A  13     -10.692  -8.538  13.595  1.00  0.960          C  
ATOM    203  O   ILE A  13      -9.766  -9.190  13.116  1.00  0.960          O  
ATOM    204  CB  ILE A  13     -10.387  -6.125  14.215  1.00  1.490          C  
ATOM    205  CG1 ILE A  13     -10.461  -4.640  13.719  1.00  1.490          C  
ATOM    206  CG2 ILE A  13      -8.951  -6.497  14.478  1.00  1.490          C  
ATOM    207  CD1 ILE A  13     -10.202  -3.581  14.790  1.00  1.490          C  
ATOM    208  H   ILE A  13     -12.909  -6.274  13.436  1.00  1.220          H  
ATOM    209  HA  ILE A  13     -10.393  -6.926  12.224  1.00  1.300          H  
ATOM    210  HB  ILE A  13     -10.952  -6.209  15.126  1.00  1.790          H  
ATOM    211 1HG1 ILE A  13      -9.737  -4.499  12.962  1.00  1.790          H  
ATOM    212 2HG1 ILE A  13     -11.451  -4.457  13.296  1.00  1.790          H  
ATOM    213 1HG2 ILE A  13      -8.536  -5.846  15.201  1.00  1.790          H  
ATOM    214 2HG2 ILE A  13      -8.890  -7.501  14.842  1.00  1.790          H  
ATOM    215 3HG2 ILE A  13      -8.389  -6.424  13.556  1.00  1.790          H  
ATOM    216 1HD1 ILE A  13     -10.272  -2.594  14.337  1.00  1.790          H  
ATOM    217 2HD1 ILE A  13     -10.944  -3.657  15.582  1.00  1.790          H  
ATOM    218 3HD1 ILE A  13      -9.212  -3.697  15.213  1.00  1.790          H  
ATOM    219  N   ASN A  14     -11.514  -9.035  14.528  1.00  0.970          N  
ATOM    220  CA  ASN A  14     -11.350 -10.389  15.008  1.00  1.040          C  
ATOM    221  C   ASN A  14     -11.531 -11.410  13.897  1.00  0.940          C  
ATOM    222  O   ASN A  14     -10.785 -12.388  13.848  1.00  0.970          O  
ATOM    223  CB  ASN A  14     -12.312 -10.677  16.140  1.00  1.430          C  
ATOM    224  CG  ASN A  14     -11.944  -9.969  17.436  1.00  1.430          C  
ATOM    225  OD1 ASN A  14     -10.807  -9.515  17.647  1.00  1.430          O  
ATOM    226  ND2 ASN A  14     -12.908  -9.870  18.320  1.00  1.430          N  
ATOM    227  H   ASN A  14     -12.250  -8.460  14.925  1.00  1.160          H  
ATOM    228  HA  ASN A  14     -10.339 -10.494  15.387  1.00  1.250          H  
ATOM    229 1HB  ASN A  14     -13.317 -10.372  15.842  1.00  1.710          H  
ATOM    230 2HB  ASN A  14     -12.337 -11.751  16.322  1.00  1.710          H  
ATOM    231 1HD2 ASN A  14     -12.743  -9.414  19.191  1.00  1.710          H  
ATOM    232 2HD2 ASN A  14     -13.812 -10.243  18.117  1.00  1.710          H  
ATOM    233  N   GLU A  15     -12.454 -11.184  12.946  1.00  0.920          N  
ATOM    234  CA  GLU A  15     -12.596 -12.170  11.880  1.00  1.000          C  
ATOM    235  C   GLU A  15     -11.311 -12.342  11.090  1.00  0.920          C  
ATOM    236  O   GLU A  15     -10.885 -13.479  10.845  1.00  1.010          O  
ATOM    237  CB  GLU A  15     -13.652 -11.757  10.863  1.00  1.370          C  
ATOM    238  CG  GLU A  15     -15.073 -11.791  11.293  1.00  1.370          C  
ATOM    239  CD  GLU A  15     -15.939 -11.247  10.218  1.00  1.370          C  
ATOM    240  OE1 GLU A  15     -15.405 -10.933   9.159  1.00  1.370          O  
ATOM    241  OE2 GLU A  15     -17.112 -11.118  10.436  1.00  1.370          O  
ATOM    242  H   GLU A  15     -13.104 -10.391  13.021  1.00  1.100          H  
ATOM    243  HA  GLU A  15     -12.864 -13.128  12.325  1.00  1.200          H  
ATOM    244 1HB  GLU A  15     -13.438 -10.740  10.527  1.00  1.640          H  
ATOM    245 2HB  GLU A  15     -13.569 -12.406   9.997  1.00  1.640          H  
ATOM    246 1HG  GLU A  15     -15.359 -12.818  11.503  1.00  1.640          H  
ATOM    247 2HG  GLU A  15     -15.200 -11.213  12.195  1.00  1.640          H  
ATOM    248  N   VAL A  16     -10.659 -11.224  10.753  1.00  0.850          N  
ATOM    249  CA  VAL A  16      -9.420 -11.342   9.993  1.00  0.880          C  
ATOM    250  C   VAL A  16      -8.298 -11.914  10.867  1.00  0.900          C  
ATOM    251  O   VAL A  16      -7.473 -12.674  10.377  1.00  1.010          O  
ATOM    252  CB  VAL A  16      -9.030 -10.023   9.285  1.00  1.220          C  
ATOM    253  CG1 VAL A  16     -10.090  -9.633   8.252  1.00  1.220          C  
ATOM    254  CG2 VAL A  16      -8.929  -8.941  10.227  1.00  1.220          C  
ATOM    255  H   VAL A  16     -11.084 -10.316  10.984  1.00  1.020          H  
ATOM    256  HA  VAL A  16      -9.597 -12.058   9.191  1.00  1.060          H  
ATOM    257  HB  VAL A  16      -8.083 -10.170   8.771  1.00  1.460          H  
ATOM    258 1HG1 VAL A  16      -9.797  -8.710   7.747  1.00  1.460          H  
ATOM    259 2HG1 VAL A  16     -10.183 -10.424   7.520  1.00  1.460          H  
ATOM    260 3HG1 VAL A  16     -11.052  -9.484   8.749  1.00  1.460          H  
ATOM    261 1HG2 VAL A  16      -8.668  -8.067   9.661  1.00  1.460          H  
ATOM    262 2HG2 VAL A  16      -9.871  -8.787  10.699  1.00  1.460          H  
ATOM    263 3HG2 VAL A  16      -8.181  -9.148  10.980  1.00  1.460          H  
ATOM    264  N   ILE A  17      -8.271 -11.609  12.167  1.00  0.870          N  
ATOM    265  CA  ILE A  17      -7.255 -12.216  13.024  1.00  0.980          C  
ATOM    266  C   ILE A  17      -7.416 -13.728  13.043  1.00  0.980          C  
ATOM    267  O   ILE A  17      -6.461 -14.480  12.853  1.00  1.050          O  
ATOM    268  CB  ILE A  17      -7.333 -11.696  14.487  1.00  1.330          C  
ATOM    269  CG1 ILE A  17      -6.933 -10.233  14.524  1.00  1.330          C  
ATOM    270  CG2 ILE A  17      -6.489 -12.554  15.491  1.00  1.330          C  
ATOM    271  CD1 ILE A  17      -7.213  -9.514  15.819  1.00  1.330          C  
ATOM    272  H   ILE A  17      -8.945 -10.928  12.545  1.00  1.040          H  
ATOM    273  HA  ILE A  17      -6.272 -11.975  12.612  1.00  1.180          H  
ATOM    274  HB  ILE A  17      -8.375 -11.750  14.795  1.00  1.590          H  
ATOM    275 1HG1 ILE A  17      -5.898 -10.176  14.329  1.00  1.590          H  
ATOM    276 2HG1 ILE A  17      -7.454  -9.713  13.730  1.00  1.590          H  
ATOM    277 1HG2 ILE A  17      -6.622 -12.182  16.492  1.00  1.590          H  
ATOM    278 2HG2 ILE A  17      -6.812 -13.589  15.474  1.00  1.590          H  
ATOM    279 3HG2 ILE A  17      -5.448 -12.505  15.243  1.00  1.590          H  
ATOM    280 1HD1 ILE A  17      -6.881  -8.492  15.710  1.00  1.590          H  
ATOM    281 2HD1 ILE A  17      -8.279  -9.530  16.035  1.00  1.590          H  
ATOM    282 3HD1 ILE A  17      -6.678  -9.965  16.641  1.00  1.590          H  
ATOM    283  N   HIS A  18      -8.643 -14.189  13.247  1.00  1.040          N  
ATOM    284  CA  HIS A  18      -8.910 -15.608  13.360  1.00  1.190          C  
ATOM    285  C   HIS A  18      -8.580 -16.367  12.079  1.00  1.170          C  
ATOM    286  O   HIS A  18      -7.946 -17.426  12.120  1.00  1.410          O  
ATOM    287  CB  HIS A  18     -10.383 -15.817  13.715  1.00  1.610          C  
ATOM    288  CG  HIS A  18     -10.748 -15.314  15.091  1.00  1.610          C  
ATOM    289  ND1 HIS A  18     -12.055 -15.223  15.525  1.00  1.610          N  
ATOM    290  CD2 HIS A  18      -9.982 -14.853  16.111  1.00  1.610          C  
ATOM    291  CE1 HIS A  18     -12.074 -14.738  16.755  1.00  1.610          C  
ATOM    292  NE2 HIS A  18     -10.832 -14.505  17.132  1.00  1.610          N  
ATOM    293  H   HIS A  18      -9.409 -13.524  13.376  1.00  1.250          H  
ATOM    294  HA  HIS A  18      -8.301 -16.026  14.159  1.00  1.430          H  
ATOM    295 1HB  HIS A  18     -11.006 -15.290  12.985  1.00  1.930          H  
ATOM    296 2HB  HIS A  18     -10.628 -16.873  13.656  1.00  1.930          H  
ATOM    297  HD1 HIS A  18     -12.864 -15.266  14.940  1.00  1.930          H  
ATOM    298  HD2 HIS A  18      -8.907 -14.725  16.232  1.00  1.930          H  
ATOM    299  HE1 HIS A  18     -13.018 -14.591  17.279  1.00  1.930          H  
ATOM    300  N   ASN A  19      -8.883 -15.787  10.922  1.00  1.140          N  
ATOM    301  CA  ASN A  19      -8.624 -16.476   9.665  1.00  1.360          C  
ATOM    302  C   ASN A  19      -7.159 -16.468   9.246  1.00  1.380          C  
ATOM    303  O   ASN A  19      -6.807 -17.083   8.235  1.00  1.620          O  
ATOM    304  CB  ASN A  19      -9.487 -15.906   8.558  1.00  1.820          C  
ATOM    305  CG  ASN A  19     -10.927 -16.334   8.654  1.00  1.820          C  
ATOM    306  OD1 ASN A  19     -11.252 -17.463   9.062  1.00  1.820          O  
ATOM    307  ND2 ASN A  19     -11.800 -15.448   8.294  1.00  1.820          N  
ATOM    308  H   ASN A  19      -9.392 -14.894  10.910  1.00  1.370          H  
ATOM    309  HA  ASN A  19      -8.902 -17.521   9.799  1.00  1.630          H  
ATOM    310 1HB  ASN A  19      -9.448 -14.809   8.608  1.00  2.180          H  
ATOM    311 2HB  ASN A  19      -9.092 -16.197   7.587  1.00  2.180          H  
ATOM    312 1HD2 ASN A  19     -12.774 -15.654   8.343  1.00  2.180          H  
ATOM    313 2HD2 ASN A  19     -11.485 -14.547   7.971  1.00  2.180          H  
ATOM    314  N   LEU A  20      -6.297 -15.765   9.986  1.00  1.200          N  
ATOM    315  CA  LEU A  20      -4.888 -15.759   9.660  1.00  1.290          C  
ATOM    316  C   LEU A  20      -4.120 -16.778  10.483  1.00  1.320          C  
ATOM    317  O   LEU A  20      -2.904 -16.890  10.325  1.00  1.680          O  
ATOM    318  CB  LEU A  20      -4.280 -14.350   9.790  1.00  1.770          C  
ATOM    319  CG  LEU A  20      -4.747 -13.255   8.760  1.00  1.770          C  
ATOM    320  CD1 LEU A  20      -4.160 -11.892   9.142  1.00  1.770          C  
ATOM    321  CD2 LEU A  20      -4.252 -13.601   7.362  1.00  1.770          C  
ATOM    322  H   LEU A  20      -6.596 -15.289  10.844  1.00  1.440          H  
ATOM    323  HA  LEU A  20      -4.790 -16.061   8.626  1.00  1.550          H  
ATOM    324 1HB  LEU A  20      -4.585 -13.980  10.761  1.00  2.120          H  
ATOM    325 2HB  LEU A  20      -3.195 -14.422   9.760  1.00  2.120          H  
ATOM    326  HG  LEU A  20      -5.824 -13.192   8.752  1.00  2.120          H  
ATOM    327 1HD1 LEU A  20      -4.497 -11.168   8.412  1.00  2.120          H  
ATOM    328 2HD1 LEU A  20      -4.515 -11.607  10.131  1.00  2.120          H  
ATOM    329 3HD1 LEU A  20      -3.071 -11.940   9.140  1.00  2.120          H  
ATOM    330 1HD2 LEU A  20      -4.572 -12.826   6.688  1.00  2.120          H  
ATOM    331 2HD2 LEU A  20      -3.164 -13.650   7.365  1.00  2.120          H  
ATOM    332 3HD2 LEU A  20      -4.656 -14.546   7.025  1.00  2.120          H  
ATOM    333  N   ASN A  21      -4.793 -17.489  11.412  1.00  1.310          N  
ATOM    334  CA  ASN A  21      -4.106 -18.529  12.184  1.00  1.490          C  
ATOM    335  C   ASN A  21      -2.791 -18.036  12.778  1.00  1.480          C  
ATOM    336  O   ASN A  21      -1.753 -18.693  12.677  1.00  1.650          O  
ATOM    337  CB  ASN A  21      -3.956 -19.740  11.300  1.00  2.010          C  
ATOM    338  CG  ASN A  21      -5.314 -20.273  11.007  1.00  2.010          C  
ATOM    339  OD1 ASN A  21      -6.051 -20.609  11.942  1.00  2.010          O  
ATOM    340  ND2 ASN A  21      -5.689 -20.327   9.756  1.00  2.010          N  
ATOM    341  H   ASN A  21      -5.805 -17.352  11.542  1.00  1.570          H  
ATOM    342  HA  ASN A  21      -4.747 -18.802  13.024  1.00  1.790          H  
ATOM    343 1HB  ASN A  21      -3.466 -19.471  10.367  1.00  2.420          H  
ATOM    344 2HB  ASN A  21      -3.357 -20.508  11.780  1.00  2.420          H  
ATOM    345 1HD2 ASN A  21      -6.608 -20.661   9.527  1.00  2.420          H  
ATOM    346 2HD2 ASN A  21      -5.076 -20.010   9.034  1.00  2.420          H  
ATOM    347  N   ILE A  22      -2.857 -16.880  13.409  1.00  1.520          N  
ATOM    348  CA  ILE A  22      -1.704 -16.199  13.957  1.00  1.530          C  
ATOM    349  C   ILE A  22      -0.984 -16.931  15.079  1.00  1.460          C  
ATOM    350  O   ILE A  22      -1.582 -17.328  16.079  1.00  1.650          O  
ATOM    351  CB  ILE A  22      -2.168 -14.792  14.363  1.00  2.140          C  
ATOM    352  CG1 ILE A  22      -2.542 -14.078  13.030  1.00  2.140          C  
ATOM    353  CG2 ILE A  22      -1.114 -14.046  15.189  1.00  2.140          C  
ATOM    354  CD1 ILE A  22      -3.270 -12.827  13.122  1.00  2.140          C  
ATOM    355  H   ILE A  22      -3.765 -16.444  13.469  1.00  1.820          H  
ATOM    356  HA  ILE A  22      -1.001 -16.079  13.145  1.00  1.840          H  
ATOM    357  HB  ILE A  22      -3.082 -14.876  14.950  1.00  2.570          H  
ATOM    358 1HG1 ILE A  22      -1.650 -13.876  12.523  1.00  2.570          H  
ATOM    359 2HG1 ILE A  22      -3.125 -14.754  12.431  1.00  2.570          H  
ATOM    360 1HG2 ILE A  22      -1.472 -13.065  15.453  1.00  2.570          H  
ATOM    361 2HG2 ILE A  22      -0.900 -14.593  16.107  1.00  2.570          H  
ATOM    362 3HG2 ILE A  22      -0.217 -13.952  14.623  1.00  2.570          H  
ATOM    363 1HD1 ILE A  22      -3.445 -12.438  12.128  1.00  2.570          H  
ATOM    364 2HD1 ILE A  22      -4.204 -13.015  13.596  1.00  2.570          H  
ATOM    365 3HD1 ILE A  22      -2.718 -12.130  13.669  1.00  2.570          H  
ATOM    366  N   ASN A  23       0.329 -17.081  14.867  1.00  1.420          N  
ATOM    367  CA  ASN A  23       1.270 -17.771  15.742  1.00  1.480          C  
ATOM    368  C   ASN A  23       2.162 -16.789  16.517  1.00  1.320          C  
ATOM    369  O   ASN A  23       2.480 -15.724  15.987  1.00  1.190          O  
ATOM    370  CB  ASN A  23       2.107 -18.712  14.886  1.00  2.050          C  
ATOM    371  CG  ASN A  23       1.313 -19.866  14.356  1.00  2.050          C  
ATOM    372  OD1 ASN A  23       0.524 -20.477  15.083  1.00  2.050          O  
ATOM    373  ND2 ASN A  23       1.515 -20.181  13.102  1.00  2.050          N  
ATOM    374  H   ASN A  23       0.687 -16.675  14.007  1.00  1.700          H  
ATOM    375  HA  ASN A  23       0.681 -18.348  16.454  1.00  1.780          H  
ATOM    376 1HB  ASN A  23       2.479 -18.145  14.030  1.00  2.460          H  
ATOM    377 2HB  ASN A  23       2.978 -19.078  15.413  1.00  2.460          H  
ATOM    378 1HD2 ASN A  23       1.010 -20.945  12.695  1.00  2.460          H  
ATOM    379 2HD2 ASN A  23       2.171 -19.659  12.553  1.00  2.460          H  
ATOM    380  N   PRO A  24       2.671 -17.162  17.712  1.00  1.440          N  
ATOM    381  CA  PRO A  24       3.527 -16.366  18.565  1.00  1.440          C  
ATOM    382  C   PRO A  24       4.799 -16.021  17.858  1.00  1.420          C  
ATOM    383  O   PRO A  24       5.306 -16.801  17.050  1.00  2.130          O  
ATOM    384  CB  PRO A  24       3.794 -17.292  19.759  1.00  2.160          C  
ATOM    385  CG  PRO A  24       3.508 -18.669  19.254  1.00  2.160          C  
ATOM    386  CD  PRO A  24       2.394 -18.483  18.263  1.00  2.160          C  
ATOM    387  HA  PRO A  24       3.014 -15.460  18.894  1.00  1.730          H  
ATOM    388 1HB  PRO A  24       4.840 -17.181  20.088  1.00  2.590          H  
ATOM    389 2HB  PRO A  24       3.157 -17.013  20.605  1.00  2.590          H  
ATOM    390 1HG  PRO A  24       4.418 -19.090  18.791  1.00  2.590          H  
ATOM    391 2HG  PRO A  24       3.240 -19.343  20.090  1.00  2.590          H  
ATOM    392 1HD  PRO A  24       2.471 -19.273  17.534  1.00  2.590          H  
ATOM    393 2HD  PRO A  24       1.423 -18.472  18.776  1.00  2.590          H  
ATOM    394  N   CYS A  25       5.288 -14.836  18.164  1.00  1.350          N  
ATOM    395  CA  CYS A  25       6.512 -14.261  17.658  1.00  1.360          C  
ATOM    396  C   CYS A  25       6.594 -14.094  16.131  1.00  1.270          C  
ATOM    397  O   CYS A  25       7.677 -13.798  15.617  1.00  1.440          O  
ATOM    398  CB  CYS A  25       7.674 -15.111  18.163  1.00  1.900          C  
ATOM    399  SG  CYS A  25       7.683 -15.252  19.984  1.00  1.900          S  
ATOM    400  H   CYS A  25       4.810 -14.263  18.857  1.00  1.620          H  
ATOM    401  HA  CYS A  25       6.611 -13.274  18.107  1.00  1.630          H  
ATOM    402 1HB  CYS A  25       7.631 -16.111  17.735  1.00  2.280          H  
ATOM    403 2HB  CYS A  25       8.612 -14.656  17.856  1.00  2.280          H  
ATOM    404  HG  CYS A  25       7.502 -13.940  20.246  1.00  2.280          H  
ATOM    405  N   GLY A  26       5.475 -14.222  15.399  1.00  1.120          N  
ATOM    406  CA  GLY A  26       5.529 -14.040  13.951  1.00  1.060          C  
ATOM    407  C   GLY A  26       5.497 -12.578  13.463  1.00  0.930          C  
ATOM    408  O   GLY A  26       5.362 -11.619  14.245  1.00  0.990          O  
ATOM    409  H   GLY A  26       4.589 -14.513  15.831  1.00  1.340          H  
ATOM    410 1HA  GLY A  26       6.429 -14.523  13.564  1.00  1.270          H  
ATOM    411 2HA  GLY A  26       4.695 -14.580  13.503  1.00  1.270          H  
ATOM    412  N   ASN A  27       5.631 -12.441  12.135  1.00  0.880          N  
ATOM    413  CA  ASN A  27       5.654 -11.175  11.387  1.00  0.840          C  
ATOM    414  C   ASN A  27       4.413 -10.993  10.495  1.00  0.760          C  
ATOM    415  O   ASN A  27       4.248 -11.668   9.449  1.00  0.810          O  
ATOM    416  CB  ASN A  27       6.938 -11.070  10.574  1.00  1.190          C  
ATOM    417  CG  ASN A  27       7.135  -9.720   9.897  1.00  1.190          C  
ATOM    418  OD1 ASN A  27       6.189  -8.992   9.596  1.00  1.190          O  
ATOM    419  ND2 ASN A  27       8.378  -9.375   9.685  1.00  1.190          N  
ATOM    420  H   ASN A  27       5.760 -13.316  11.624  1.00  1.060          H  
ATOM    421  HA  ASN A  27       5.640 -10.356  12.105  1.00  1.010          H  
ATOM    422 1HB  ASN A  27       7.785 -11.257  11.233  1.00  1.430          H  
ATOM    423 2HB  ASN A  27       6.940 -11.849   9.811  1.00  1.430          H  
ATOM    424 1HD2 ASN A  27       8.589  -8.489   9.270  1.00  1.430          H  
ATOM    425 2HD2 ASN A  27       9.120  -9.991   9.950  1.00  1.430          H  
ATOM    426  N   TYR A  28       3.546 -10.077  10.919  1.00  0.680          N  
ATOM    427  CA  TYR A  28       2.284  -9.872  10.225  1.00  0.640          C  
ATOM    428  C   TYR A  28       2.205  -8.485   9.575  1.00  0.560          C  
ATOM    429  O   TYR A  28       2.733  -7.493  10.087  1.00  0.570          O  
ATOM    430  CB  TYR A  28       1.133 -10.172  11.197  1.00  0.910          C  
ATOM    431  CG  TYR A  28       1.136 -11.647  11.581  1.00  0.910          C  
ATOM    432  CD1 TYR A  28       1.838 -12.088  12.699  1.00  0.910          C  
ATOM    433  CD2 TYR A  28       0.487 -12.558  10.779  1.00  0.910          C  
ATOM    434  CE1 TYR A  28       1.879 -13.435  12.994  1.00  0.910          C  
ATOM    435  CE2 TYR A  28       0.535 -13.898  11.074  1.00  0.910          C  
ATOM    436  CZ  TYR A  28       1.226 -14.339  12.180  1.00  0.910          C  
ATOM    437  OH  TYR A  28       1.281 -15.698  12.462  1.00  0.910          O  
ATOM    438  H   TYR A  28       3.794  -9.522  11.750  1.00  0.820          H  
ATOM    439  HA  TYR A  28       2.218 -10.598   9.416  1.00  0.770          H  
ATOM    440 1HB  TYR A  28       1.250  -9.594  12.106  1.00  1.090          H  
ATOM    441 2HB  TYR A  28       0.172  -9.922  10.745  1.00  1.090          H  
ATOM    442  HD1 TYR A  28       2.369 -11.377  13.340  1.00  1.090          H  
ATOM    443  HD2 TYR A  28      -0.054 -12.214   9.902  1.00  1.090          H  
ATOM    444  HE1 TYR A  28       2.432 -13.790  13.859  1.00  1.090          H  
ATOM    445  HE2 TYR A  28       0.025 -14.617  10.427  1.00  1.090          H  
ATOM    446  HH  TYR A  28       0.975 -16.192  11.684  1.00  1.090          H  
ATOM    447  N   LEU A  29       1.538  -8.429   8.430  1.00  0.560          N  
ATOM    448  CA  LEU A  29       1.407  -7.182   7.690  1.00  0.570          C  
ATOM    449  C   LEU A  29      -0.027  -6.654   7.706  1.00  0.550          C  
ATOM    450  O   LEU A  29      -0.973  -7.396   7.431  1.00  0.580          O  
ATOM    451  CB  LEU A  29       1.817  -7.429   6.226  1.00  0.790          C  
ATOM    452  CG  LEU A  29       3.363  -7.630   5.851  1.00  0.790          C  
ATOM    453  CD1 LEU A  29       3.910  -8.989   6.354  1.00  0.790          C  
ATOM    454  CD2 LEU A  29       3.507  -7.579   4.333  1.00  0.790          C  
ATOM    455  H   LEU A  29       1.150  -9.297   8.049  1.00  0.670          H  
ATOM    456  HA  LEU A  29       2.058  -6.430   8.135  1.00  0.680          H  
ATOM    457 1HB  LEU A  29       1.306  -8.306   5.926  1.00  0.950          H  
ATOM    458 2HB  LEU A  29       1.442  -6.607   5.636  1.00  0.950          H  
ATOM    459  HG  LEU A  29       3.953  -6.842   6.298  1.00  0.950          H  
ATOM    460 1HD1 LEU A  29       4.954  -9.077   6.058  1.00  0.950          H  
ATOM    461 2HD1 LEU A  29       3.859  -9.065   7.426  1.00  0.950          H  
ATOM    462 3HD1 LEU A  29       3.331  -9.799   5.908  1.00  0.950          H  
ATOM    463 1HD2 LEU A  29       4.555  -7.704   4.075  1.00  0.950          H  
ATOM    464 2HD2 LEU A  29       2.933  -8.377   3.881  1.00  0.950          H  
ATOM    465 3HD2 LEU A  29       3.158  -6.636   3.962  1.00  0.950          H  
ATOM    466  N   ASP A  30      -0.185  -5.362   7.996  1.00  0.570          N  
ATOM    467  CA  ASP A  30      -1.479  -4.665   7.993  1.00  0.610          C  
ATOM    468  C   ASP A  30      -1.451  -3.678   6.830  1.00  0.620          C  
ATOM    469  O   ASP A  30      -0.830  -2.607   6.915  1.00  0.590          O  
ATOM    470  CB  ASP A  30      -1.693  -3.959   9.346  1.00  0.840          C  
ATOM    471  CG  ASP A  30      -3.057  -3.221   9.562  1.00  0.840          C  
ATOM    472  OD1 ASP A  30      -3.799  -3.094   8.641  1.00  0.840          O  
ATOM    473  OD2 ASP A  30      -3.322  -2.788  10.698  1.00  0.840          O  
ATOM    474  H   ASP A  30       0.646  -4.818   8.237  1.00  0.680          H  
ATOM    475  HA  ASP A  30      -2.285  -5.380   7.819  1.00  0.730          H  
ATOM    476 1HB  ASP A  30      -1.593  -4.711  10.129  1.00  1.010          H  
ATOM    477 2HB  ASP A  30      -0.885  -3.239   9.491  1.00  1.010          H  
ATOM    478  N   LEU A  31      -2.050  -4.064   5.714  1.00  0.720          N  
ATOM    479  CA  LEU A  31      -1.939  -3.249   4.523  1.00  0.790          C  
ATOM    480  C   LEU A  31      -3.231  -2.481   4.338  1.00  0.910          C  
ATOM    481  O   LEU A  31      -4.294  -2.980   4.701  1.00  1.570          O  
ATOM    482  CB  LEU A  31      -1.598  -4.161   3.346  1.00  1.080          C  
ATOM    483  CG  LEU A  31      -0.300  -5.066   3.560  1.00  1.080          C  
ATOM    484  CD1 LEU A  31      -0.042  -5.933   2.333  1.00  1.080          C  
ATOM    485  CD2 LEU A  31       0.909  -4.215   3.864  1.00  1.080          C  
ATOM    486  H   LEU A  31      -2.589  -4.940   5.691  1.00  0.860          H  
ATOM    487  HA  LEU A  31      -1.153  -2.512   4.652  1.00  0.950          H  
ATOM    488 1HB  LEU A  31      -2.445  -4.830   3.202  1.00  1.290          H  
ATOM    489 2HB  LEU A  31      -1.464  -3.551   2.455  1.00  1.290          H  
ATOM    490  HG  LEU A  31      -0.481  -5.738   4.402  1.00  1.290          H  
ATOM    491 1HD1 LEU A  31       0.829  -6.566   2.510  1.00  1.290          H  
ATOM    492 2HD1 LEU A  31      -0.892  -6.558   2.141  1.00  1.290          H  
ATOM    493 3HD1 LEU A  31       0.143  -5.297   1.469  1.00  1.290          H  
ATOM    494 1HD2 LEU A  31       1.752  -4.852   4.022  1.00  1.290          H  
ATOM    495 2HD2 LEU A  31       1.108  -3.549   3.025  1.00  1.290          H  
ATOM    496 3HD2 LEU A  31       0.752  -3.633   4.764  1.00  1.290          H  
ATOM    497  N   THR A  32      -3.130  -1.256   3.785  1.00  0.830          N  
ATOM    498  CA  THR A  32      -4.270  -0.339   3.608  1.00  0.970          C  
ATOM    499  C   THR A  32      -4.864  -0.208   5.007  1.00  0.920          C  
ATOM    500  O   THR A  32      -6.079  -0.303   5.215  1.00  1.080          O  
ATOM    501  CB  THR A  32      -5.364  -0.854   2.633  1.00  1.300          C  
ATOM    502  OG1 THR A  32      -6.101  -1.908   3.250  1.00  1.300          O  
ATOM    503  CG2 THR A  32      -4.744  -1.404   1.334  1.00  1.300          C  
ATOM    504  H   THR A  32      -2.199  -0.897   3.569  1.00  1.000          H  
ATOM    505  HA  THR A  32      -3.913   0.641   3.282  1.00  1.160          H  
ATOM    506  HB  THR A  32      -6.035  -0.034   2.389  1.00  1.560          H  
ATOM    507  HG1 THR A  32      -6.494  -1.556   4.075  1.00  1.560          H  
ATOM    508 1HG2 THR A  32      -5.535  -1.752   0.676  1.00  1.560          H  
ATOM    509 2HG2 THR A  32      -4.184  -0.617   0.837  1.00  1.560          H  
ATOM    510 3HG2 THR A  32      -4.080  -2.231   1.560  1.00  1.560          H  
ATOM    511  N   ALA A  33      -3.932  -0.025   5.947  1.00  0.820          N  
ATOM    512  CA  ALA A  33      -4.104   0.043   7.394  1.00  0.860          C  
ATOM    513  C   ALA A  33      -4.998   1.135   7.981  1.00  0.860          C  
ATOM    514  O   ALA A  33      -5.634   0.896   9.017  1.00  0.890          O  
ATOM    515  CB  ALA A  33      -2.747   0.188   8.021  1.00  1.190          C  
ATOM    516  H   ALA A  33      -2.984   0.057   5.572  1.00  0.980          H  
ATOM    517  HA  ALA A  33      -4.525  -0.918   7.700  1.00  1.030          H  
ATOM    518 1HB  ALA A  33      -2.855   0.150   9.093  1.00  1.430          H  
ATOM    519 2HB  ALA A  33      -2.108  -0.622   7.689  1.00  1.430          H  
ATOM    520 3HB  ALA A  33      -2.319   1.144   7.725  1.00  1.430          H  
ATOM    521  N   GLY A  34      -5.057   2.329   7.396  1.00  0.880          N  
ATOM    522  CA  GLY A  34      -5.829   3.380   8.041  1.00  0.960          C  
ATOM    523  C   GLY A  34      -5.168   3.657   9.384  1.00  0.970          C  
ATOM    524  O   GLY A  34      -3.968   3.903   9.437  1.00  0.960          O  
ATOM    525  H   GLY A  34      -4.558   2.560   6.527  1.00  1.060          H  
ATOM    526 1HA  GLY A  34      -5.819   4.275   7.417  1.00  1.150          H  
ATOM    527 2HA  GLY A  34      -6.863   3.065   8.174  1.00  1.150          H  
ATOM    528  N   PHE A  35      -5.905   3.566  10.491  1.00  1.030          N  
ATOM    529  CA  PHE A  35      -5.266   3.843  11.785  1.00  1.070          C  
ATOM    530  C   PHE A  35      -4.682   2.578  12.406  1.00  1.050          C  
ATOM    531  O   PHE A  35      -4.309   2.574  13.576  1.00  1.130          O  
ATOM    532  CB  PHE A  35      -6.206   4.506  12.799  1.00  1.480          C  
ATOM    533  CG  PHE A  35      -6.611   5.956  12.527  1.00  1.480          C  
ATOM    534  CD1 PHE A  35      -6.313   6.639  11.332  1.00  1.480          C  
ATOM    535  CD2 PHE A  35      -7.291   6.655  13.522  1.00  1.480          C  
ATOM    536  CE1 PHE A  35      -6.708   7.947  11.155  1.00  1.480          C  
ATOM    537  CE2 PHE A  35      -7.674   7.961  13.341  1.00  1.480          C  
ATOM    538  CZ  PHE A  35      -7.390   8.605  12.158  1.00  1.480          C  
ATOM    539  H   PHE A  35      -6.888   3.336  10.433  1.00  1.240          H  
ATOM    540  HA  PHE A  35      -4.440   4.533  11.617  1.00  1.280          H  
ATOM    541 1HB  PHE A  35      -7.120   3.922  12.868  1.00  1.780          H  
ATOM    542 2HB  PHE A  35      -5.737   4.479  13.783  1.00  1.780          H  
ATOM    543  HD1 PHE A  35      -5.776   6.148  10.531  1.00  1.780          H  
ATOM    544  HD2 PHE A  35      -7.530   6.150  14.464  1.00  1.780          H  
ATOM    545  HE1 PHE A  35      -6.477   8.464  10.219  1.00  1.780          H  
ATOM    546  HE2 PHE A  35      -8.207   8.488  14.140  1.00  1.780          H  
ATOM    547  HZ  PHE A  35      -7.698   9.641  12.024  1.00  1.780          H  
ATOM    548  N   ALA A  36      -4.609   1.505  11.617  1.00  0.980          N  
ATOM    549  CA  ALA A  36      -4.001   0.240  11.987  1.00  0.980          C  
ATOM    550  C   ALA A  36      -4.558  -0.389  13.254  1.00  0.970          C  
ATOM    551  O   ALA A  36      -3.806  -0.907  14.092  1.00  0.970          O  
ATOM    552  CB  ALA A  36      -2.526   0.444  12.132  1.00  1.370          C  
ATOM    553  H   ALA A  36      -4.988   1.554  10.669  1.00  1.180          H  
ATOM    554  HA  ALA A  36      -4.179  -0.458  11.163  1.00  1.180          H  
ATOM    555 1HB  ALA A  36      -2.059  -0.494  12.341  1.00  1.650          H  
ATOM    556 2HB  ALA A  36      -2.131   0.848  11.212  1.00  1.650          H  
ATOM    557 3HB  ALA A  36      -2.354   1.129  12.929  1.00  1.650          H  
ATOM    558  N   GLY A  37      -5.879  -0.360  13.390  1.00  1.000          N  
ATOM    559  CA  GLY A  37      -6.538  -0.997  14.514  1.00  1.040          C  
ATOM    560  C   GLY A  37      -6.268  -2.479  14.513  1.00  1.000          C  
ATOM    561  O   GLY A  37      -6.121  -3.097  15.572  1.00  1.000          O  
ATOM    562  H   GLY A  37      -6.418   0.116  12.680  1.00  1.200          H  
ATOM    563 1HA  GLY A  37      -6.178  -0.568  15.445  1.00  1.250          H  
ATOM    564 2HA  GLY A  37      -7.603  -0.837  14.446  1.00  1.250          H  
ATOM    565  N   HIS A  38      -6.145  -3.045  13.317  1.00  1.020          N  
ATOM    566  CA  HIS A  38      -5.913  -4.449  13.181  1.00  1.040          C  
ATOM    567  C   HIS A  38      -4.512  -4.766  13.685  1.00  0.920          C  
ATOM    568  O   HIS A  38      -4.338  -5.674  14.493  1.00  0.910          O  
ATOM    569  CB  HIS A  38      -6.039  -4.805  11.723  1.00  1.450          C  
ATOM    570  CG  HIS A  38      -7.382  -4.496  11.121  1.00  1.450          C  
ATOM    571  ND1 HIS A  38      -7.736  -3.219  10.763  1.00  1.450          N  
ATOM    572  CD2 HIS A  38      -8.419  -5.282  10.769  1.00  1.450          C  
ATOM    573  CE1 HIS A  38      -8.940  -3.240  10.198  1.00  1.450          C  
ATOM    574  NE2 HIS A  38      -9.375  -4.481  10.179  1.00  1.450          N  
ATOM    575  H   HIS A  38      -6.290  -2.505  12.467  1.00  1.220          H  
ATOM    576  HA  HIS A  38      -6.628  -5.012  13.765  1.00  1.250          H  
ATOM    577 1HB  HIS A  38      -5.272  -4.294  11.147  1.00  1.740          H  
ATOM    578 2HB  HIS A  38      -5.867  -5.843  11.633  1.00  1.740          H  
ATOM    579  HD2 HIS A  38      -8.468  -6.328  10.908  1.00  1.740          H  
ATOM    580  HE1 HIS A  38      -9.480  -2.385   9.800  1.00  1.740          H  
ATOM    581  HE2 HIS A  38     -10.294  -4.798   9.769  1.00  1.740          H  
ATOM    582  N   SER A  39      -3.501  -3.957  13.331  1.00  0.890          N  
ATOM    583  CA  SER A  39      -2.158  -4.237  13.839  1.00  0.830          C  
ATOM    584  C   SER A  39      -2.088  -4.255  15.351  1.00  0.780          C  
ATOM    585  O   SER A  39      -1.462  -5.148  15.930  1.00  0.790          O  
ATOM    586  CB  SER A  39      -1.178  -3.174  13.411  1.00  1.190          C  
ATOM    587  OG  SER A  39      -0.975  -3.197  12.069  1.00  1.190          O  
ATOM    588  H   SER A  39      -3.636  -3.229  12.619  1.00  1.070          H  
ATOM    589  HA  SER A  39      -1.848  -5.208  13.459  1.00  1.000          H  
ATOM    590 1HB  SER A  39      -1.560  -2.216  13.701  1.00  1.420          H  
ATOM    591 2HB  SER A  39      -0.236  -3.310  13.928  1.00  1.420          H  
ATOM    592  HG  SER A  39      -1.829  -2.933  11.666  1.00  1.420          H  
ATOM    593  N   GLN A  40      -2.738  -3.293  16.017  1.00  0.790          N  
ATOM    594  CA  GLN A  40      -2.647  -3.306  17.471  1.00  0.810          C  
ATOM    595  C   GLN A  40      -3.345  -4.534  18.043  1.00  0.810          C  
ATOM    596  O   GLN A  40      -2.808  -5.171  18.952  1.00  0.840          O  
ATOM    597  CB  GLN A  40      -3.196  -2.003  18.077  1.00  1.130          C  
ATOM    598  CG  GLN A  40      -3.052  -1.860  19.632  1.00  1.130          C  
ATOM    599  CD  GLN A  40      -1.579  -1.888  20.212  1.00  1.130          C  
ATOM    600  OE1 GLN A  40      -0.602  -1.329  19.675  1.00  1.130          O  
ATOM    601  NE2 GLN A  40      -1.462  -2.540  21.369  1.00  1.130          N  
ATOM    602  H   GLN A  40      -3.236  -2.557  15.498  1.00  0.950          H  
ATOM    603  HA  GLN A  40      -1.596  -3.377  17.744  1.00  0.970          H  
ATOM    604 1HB  GLN A  40      -2.730  -1.145  17.611  1.00  1.350          H  
ATOM    605 2HB  GLN A  40      -4.262  -1.940  17.848  1.00  1.350          H  
ATOM    606 1HG  GLN A  40      -3.493  -0.907  19.919  1.00  1.350          H  
ATOM    607 2HG  GLN A  40      -3.608  -2.675  20.110  1.00  1.350          H  
ATOM    608 1HE2 GLN A  40      -0.584  -2.604  21.839  1.00  1.350          H  
ATOM    609 2HE2 GLN A  40      -2.295  -2.976  21.804  1.00  1.350          H  
ATOM    610  N   LYS A  41      -4.487  -4.932  17.470  1.00  0.830          N  
ATOM    611  CA  LYS A  41      -5.175  -6.104  17.991  1.00  0.880          C  
ATOM    612  C   LYS A  41      -4.391  -7.394  17.707  1.00  0.870          C  
ATOM    613  O   LYS A  41      -4.321  -8.266  18.575  1.00  0.920          O  
ATOM    614  CB  LYS A  41      -6.588  -6.182  17.425  1.00  1.210          C  
ATOM    615  CG  LYS A  41      -7.557  -5.059  17.896  1.00  1.210          C  
ATOM    616  CD  LYS A  41      -7.927  -5.166  19.370  1.00  1.210          C  
ATOM    617  CE  LYS A  41      -8.973  -4.124  19.739  1.00  1.210          C  
ATOM    618  NZ  LYS A  41      -9.367  -4.207  21.180  1.00  1.210          N  
ATOM    619  H   LYS A  41      -4.915  -4.371  16.721  1.00  1.000          H  
ATOM    620  HA  LYS A  41      -5.237  -6.007  19.073  1.00  1.060          H  
ATOM    621 1HB  LYS A  41      -6.523  -6.131  16.339  1.00  1.450          H  
ATOM    622 2HB  LYS A  41      -7.032  -7.137  17.691  1.00  1.450          H  
ATOM    623 1HG  LYS A  41      -7.080  -4.093  17.732  1.00  1.450          H  
ATOM    624 2HG  LYS A  41      -8.470  -5.087  17.317  1.00  1.450          H  
ATOM    625 1HD  LYS A  41      -8.316  -6.162  19.584  1.00  1.450          H  
ATOM    626 2HD  LYS A  41      -7.047  -4.993  19.997  1.00  1.450          H  
ATOM    627 1HE  LYS A  41      -8.571  -3.132  19.540  1.00  1.450          H  
ATOM    628 2HE  LYS A  41      -9.860  -4.276  19.121  1.00  1.450          H  
ATOM    629 1HZ  LYS A  41     -10.062  -3.502  21.378  1.00  1.450          H  
ATOM    630 2HZ  LYS A  41      -9.751  -5.121  21.372  1.00  1.450          H  
ATOM    631 3HZ  LYS A  41      -8.564  -4.056  21.776  1.00  1.450          H  
ATOM    632  N   ILE A  42      -3.758  -7.502  16.526  1.00  0.850          N  
ATOM    633  CA  ILE A  42      -2.984  -8.704  16.246  1.00  0.900          C  
ATOM    634  C   ILE A  42      -1.849  -8.806  17.211  1.00  0.890          C  
ATOM    635  O   ILE A  42      -1.638  -9.880  17.764  1.00  0.970          O  
ATOM    636  CB  ILE A  42      -2.368  -8.735  14.815  1.00  1.240          C  
ATOM    637  CG1 ILE A  42      -3.458  -8.942  13.796  1.00  1.240          C  
ATOM    638  CG2 ILE A  42      -1.263  -9.847  14.723  1.00  1.240          C  
ATOM    639  CD1 ILE A  42      -3.039  -8.711  12.382  1.00  1.240          C  
ATOM    640  H   ILE A  42      -3.865  -6.768  15.833  1.00  1.020          H  
ATOM    641  HA  ILE A  42      -3.619  -9.568  16.362  1.00  1.080          H  
ATOM    642  HB  ILE A  42      -1.923  -7.765  14.596  1.00  1.490          H  
ATOM    643 1HG1 ILE A  42      -3.790  -9.959  13.874  1.00  1.490          H  
ATOM    644 2HG1 ILE A  42      -4.293  -8.278  14.030  1.00  1.490          H  
ATOM    645 1HG2 ILE A  42      -0.823  -9.878  13.738  1.00  1.490          H  
ATOM    646 2HG2 ILE A  42      -0.480  -9.651  15.422  1.00  1.490          H  
ATOM    647 3HG2 ILE A  42      -1.691 -10.792  14.954  1.00  1.490          H  
ATOM    648 1HD1 ILE A  42      -3.876  -8.914  11.760  1.00  1.490          H  
ATOM    649 2HD1 ILE A  42      -2.719  -7.675  12.253  1.00  1.490          H  
ATOM    650 3HD1 ILE A  42      -2.234  -9.375  12.101  1.00  1.490          H  
ATOM    651  N   LEU A  43      -1.125  -7.720  17.426  1.00  0.850          N  
ATOM    652  CA  LEU A  43       0.005  -7.716  18.328  1.00  0.910          C  
ATOM    653  C   LEU A  43      -0.417  -8.176  19.719  1.00  0.950          C  
ATOM    654  O   LEU A  43       0.252  -8.998  20.344  1.00  1.060          O  
ATOM    655  CB  LEU A  43       0.648  -6.342  18.323  1.00  1.250          C  
ATOM    656  CG  LEU A  43       1.950  -6.185  19.092  1.00  1.250          C  
ATOM    657  CD1 LEU A  43       2.803  -5.217  18.324  1.00  1.250          C  
ATOM    658  CD2 LEU A  43       1.656  -5.636  20.512  1.00  1.250          C  
ATOM    659  H   LEU A  43      -1.360  -6.861  16.917  1.00  1.020          H  
ATOM    660  HA  LEU A  43       0.748  -8.406  17.948  1.00  1.090          H  
ATOM    661 1HB  LEU A  43       0.808  -6.040  17.300  1.00  1.500          H  
ATOM    662 2HB  LEU A  43      -0.074  -5.643  18.755  1.00  1.500          H  
ATOM    663  HG  LEU A  43       2.482  -7.140  19.170  1.00  1.500          H  
ATOM    664 1HD1 LEU A  43       3.732  -5.060  18.846  1.00  1.500          H  
ATOM    665 2HD1 LEU A  43       3.014  -5.613  17.333  1.00  1.500          H  
ATOM    666 3HD1 LEU A  43       2.279  -4.293  18.223  1.00  1.500          H  
ATOM    667 1HD2 LEU A  43       2.600  -5.492  21.042  1.00  1.500          H  
ATOM    668 2HD2 LEU A  43       1.134  -4.690  20.439  1.00  1.500          H  
ATOM    669 3HD2 LEU A  43       1.042  -6.327  21.076  1.00  1.500          H  
ATOM    670  N   GLU A  44      -1.539  -7.663  20.222  1.00  0.920          N  
ATOM    671  CA  GLU A  44      -2.000  -8.051  21.550  1.00  0.990          C  
ATOM    672  C   GLU A  44      -2.280  -9.555  21.646  1.00  1.050          C  
ATOM    673  O   GLU A  44      -2.092 -10.156  22.710  1.00  1.140          O  
ATOM    674  CB  GLU A  44      -3.239  -7.243  21.930  1.00  1.360          C  
ATOM    675  CG  GLU A  44      -2.928  -5.781  22.204  1.00  1.360          C  
ATOM    676  CD  GLU A  44      -4.129  -4.938  22.462  1.00  1.360          C  
ATOM    677  OE1 GLU A  44      -5.226  -5.451  22.444  1.00  1.360          O  
ATOM    678  OE2 GLU A  44      -3.946  -3.752  22.639  1.00  1.360          O  
ATOM    679  H   GLU A  44      -2.060  -6.951  19.698  1.00  1.100          H  
ATOM    680  HA  GLU A  44      -1.215  -7.813  22.261  1.00  1.190          H  
ATOM    681 1HB  GLU A  44      -3.966  -7.286  21.116  1.00  1.630          H  
ATOM    682 2HB  GLU A  44      -3.704  -7.672  22.816  1.00  1.630          H  
ATOM    683 1HG  GLU A  44      -2.285  -5.736  23.081  1.00  1.630          H  
ATOM    684 2HG  GLU A  44      -2.367  -5.373  21.372  1.00  1.630          H  
ATOM    685  N   LYS A  45      -2.685 -10.178  20.539  1.00  1.050          N  
ATOM    686  CA  LYS A  45      -2.981 -11.601  20.514  1.00  1.210          C  
ATOM    687  C   LYS A  45      -1.764 -12.536  20.334  1.00  1.380          C  
ATOM    688  O   LYS A  45      -1.957 -13.756  20.305  1.00  1.560          O  
ATOM    689  CB  LYS A  45      -3.992 -11.910  19.396  1.00  1.630          C  
ATOM    690  CG  LYS A  45      -5.381 -11.243  19.521  1.00  1.630          C  
ATOM    691  CD  LYS A  45      -6.197 -11.766  20.691  1.00  1.630          C  
ATOM    692  CE  LYS A  45      -7.597 -11.157  20.692  1.00  1.630          C  
ATOM    693  NZ  LYS A  45      -8.406 -11.624  21.857  1.00  1.630          N  
ATOM    694  H   LYS A  45      -2.865  -9.626  19.689  1.00  1.260          H  
ATOM    695  HA  LYS A  45      -3.429 -11.858  21.471  1.00  1.450          H  
ATOM    696 1HB  LYS A  45      -3.567 -11.584  18.443  1.00  1.960          H  
ATOM    697 2HB  LYS A  45      -4.144 -12.986  19.329  1.00  1.960          H  
ATOM    698 1HG  LYS A  45      -5.250 -10.183  19.671  1.00  1.960          H  
ATOM    699 2HG  LYS A  45      -5.936 -11.388  18.603  1.00  1.960          H  
ATOM    700 1HD  LYS A  45      -6.271 -12.853  20.633  1.00  1.960          H  
ATOM    701 2HD  LYS A  45      -5.713 -11.498  21.628  1.00  1.960          H  
ATOM    702 1HE  LYS A  45      -7.512 -10.071  20.732  1.00  1.960          H  
ATOM    703 2HE  LYS A  45      -8.110 -11.438  19.770  1.00  1.960          H  
ATOM    704 1HZ  LYS A  45      -9.322 -11.198  21.821  1.00  1.960          H  
ATOM    705 2HZ  LYS A  45      -8.501 -12.630  21.824  1.00  1.960          H  
ATOM    706 3HZ  LYS A  45      -7.947 -11.359  22.718  1.00  1.960          H  
ATOM    707  N   LEU A  46      -0.525 -12.025  20.193  1.00  1.420          N  
ATOM    708  CA  LEU A  46       0.585 -12.979  20.032  1.00  1.710          C  
ATOM    709  C   LEU A  46       1.863 -12.563  20.773  1.00  1.720          C  
ATOM    710  O   LEU A  46       2.300 -11.402  20.751  1.00  2.240          O  
ATOM    711  CB  LEU A  46       0.912 -13.233  18.543  1.00  2.280          C  
ATOM    712  CG  LEU A  46       1.785 -12.204  17.770  1.00  2.280          C  
ATOM    713  CD1 LEU A  46       2.417 -12.883  16.626  1.00  2.280          C  
ATOM    714  CD2 LEU A  46       0.976 -11.126  17.297  1.00  2.280          C  
ATOM    715  H   LEU A  46      -0.364 -11.011  20.222  1.00  1.700          H  
ATOM    716  HA  LEU A  46       0.271 -13.929  20.458  1.00  2.050          H  
ATOM    717 1HB  LEU A  46       1.346 -14.198  18.434  1.00  2.730          H  
ATOM    718 2HB  LEU A  46      -0.044 -13.262  18.022  1.00  2.730          H  
ATOM    719  HG  LEU A  46       2.561 -11.822  18.401  1.00  2.730          H  
ATOM    720 1HD1 LEU A  46       3.033 -12.202  16.046  1.00  2.730          H  
ATOM    721 2HD1 LEU A  46       3.027 -13.670  17.006  1.00  2.730          H  
ATOM    722 3HD1 LEU A  46       1.645 -13.285  15.990  1.00  2.730          H  
ATOM    723 1HD2 LEU A  46       1.584 -10.412  16.743  1.00  2.730          H  
ATOM    724 2HD2 LEU A  46       0.194 -11.521  16.660  1.00  2.730          H  
ATOM    725 3HD2 LEU A  46       0.551 -10.654  18.155  1.00  2.730          H  
ATOM    726  N   THR A  47       2.525 -13.561  21.357  1.00  1.850          N  
ATOM    727  CA  THR A  47       3.760 -13.345  22.086  1.00  2.010          C  
ATOM    728  C   THR A  47       4.780 -12.594  21.255  1.00  1.970          C  
ATOM    729  O   THR A  47       5.085 -12.975  20.126  1.00  2.630          O  
ATOM    730  CB  THR A  47       4.360 -14.708  22.502  1.00  2.750          C  
ATOM    731  OG1 THR A  47       3.406 -15.426  23.296  1.00  2.750          O  
ATOM    732  CG2 THR A  47       5.634 -14.527  23.286  1.00  2.750          C  
ATOM    733  H   THR A  47       2.116 -14.486  21.363  1.00  2.220          H  
ATOM    734  HA  THR A  47       3.542 -12.759  22.980  1.00  2.410          H  
ATOM    735  HB  THR A  47       4.584 -15.281  21.614  1.00  3.300          H  
ATOM    736  HG1 THR A  47       3.722 -16.326  23.445  1.00  3.300          H  
ATOM    737 1HG2 THR A  47       6.027 -15.504  23.558  1.00  3.300          H  
ATOM    738 2HG2 THR A  47       6.372 -14.008  22.681  1.00  3.300          H  
ATOM    739 3HG2 THR A  47       5.430 -13.954  24.188  1.00  3.300          H  
ATOM    740  N   THR A  48       5.279 -11.487  21.813  1.00  1.830          N  
ATOM    741  CA  THR A  48       6.312 -10.621  21.221  1.00  1.870          C  
ATOM    742  C   THR A  48       6.295 -10.560  19.693  1.00  1.830          C  
ATOM    743  O   THR A  48       7.371 -10.620  19.086  1.00  2.330          O  
ATOM    744  CB  THR A  48       7.736 -11.041  21.607  1.00  2.600          C  
ATOM    745  OG1 THR A  48       8.031 -12.273  20.979  1.00  2.600          O  
ATOM    746  CG2 THR A  48       7.848 -11.200  23.107  1.00  2.600          C  
ATOM    747  H   THR A  48       4.927 -11.240  22.727  1.00  2.200          H  
ATOM    748  HA  THR A  48       6.145  -9.608  21.586  1.00  2.240          H  
ATOM    749  HB  THR A  48       8.445 -10.285  21.267  1.00  3.120          H  
ATOM    750  HG1 THR A  48       8.130 -12.076  20.021  1.00  3.120          H  
ATOM    751 1HG2 THR A  48       8.862 -11.503  23.363  1.00  3.120          H  
ATOM    752 2HG2 THR A  48       7.620 -10.250  23.589  1.00  3.120          H  
ATOM    753 3HG2 THR A  48       7.155 -11.949  23.453  1.00  3.120          H  
ATOM    754  N   GLY A  49       5.126 -10.490  19.060  1.00  1.700          N  
ATOM    755  CA  GLY A  49       5.115 -10.454  17.603  1.00  1.930          C  
ATOM    756  C   GLY A  49       5.425  -9.081  17.073  1.00  1.410          C  
ATOM    757  O   GLY A  49       5.510  -8.112  17.833  1.00  1.410          O  
ATOM    758  H   GLY A  49       4.250 -10.493  19.594  1.00  2.040          H  
ATOM    759 1HA  GLY A  49       5.826 -11.173  17.201  1.00  2.320          H  
ATOM    760 2HA  GLY A  49       4.143 -10.738  17.245  1.00  2.320          H  
ATOM    761  N   THR A  50       5.536  -8.984  15.751  1.00  1.160          N  
ATOM    762  CA  THR A  50       5.835  -7.707  15.121  1.00  0.800          C  
ATOM    763  C   THR A  50       4.937  -7.460  13.935  1.00  0.700          C  
ATOM    764  O   THR A  50       4.549  -8.400  13.225  1.00  0.830          O  
ATOM    765  CB  THR A  50       7.307  -7.618  14.692  1.00  1.260          C  
ATOM    766  OG1 THR A  50       7.548  -6.317  14.140  1.00  1.260          O  
ATOM    767  CG2 THR A  50       7.635  -8.687  13.626  1.00  1.260          C  
ATOM    768  H   THR A  50       5.444  -9.832  15.179  1.00  1.390          H  
ATOM    769  HA  THR A  50       5.644  -6.910  15.837  1.00  0.960          H  
ATOM    770  HB  THR A  50       7.941  -7.762  15.568  1.00  1.520          H  
ATOM    771  HG1 THR A  50       7.418  -5.634  14.839  1.00  1.520          H  
ATOM    772 1HG2 THR A  50       8.680  -8.603  13.339  1.00  1.520          H  
ATOM    773 2HG2 THR A  50       7.449  -9.685  14.031  1.00  1.520          H  
ATOM    774 3HG2 THR A  50       7.017  -8.532  12.749  1.00  1.520          H  
ATOM    775  N   LEU A  51       4.533  -6.204  13.809  1.00  0.650          N  
ATOM    776  CA  LEU A  51       3.659  -5.745  12.739  1.00  0.720          C  
ATOM    777  C   LEU A  51       4.264  -4.667  11.856  1.00  0.630          C  
ATOM    778  O   LEU A  51       4.974  -3.776  12.345  1.00  0.700          O  
ATOM    779  CB  LEU A  51       2.348  -5.177  13.333  1.00  0.980          C  
ATOM    780  CG  LEU A  51       1.156  -6.134  13.755  1.00  0.980          C  
ATOM    781  CD1 LEU A  51       0.528  -6.739  12.514  1.00  0.980          C  
ATOM    782  CD2 LEU A  51       1.609  -7.244  14.691  1.00  0.980          C  
ATOM    783  H   LEU A  51       4.956  -5.531  14.454  1.00  0.780          H  
ATOM    784  HA  LEU A  51       3.438  -6.595  12.111  1.00  0.860          H  
ATOM    785 1HB  LEU A  51       2.605  -4.623  14.202  1.00  1.180          H  
ATOM    786 2HB  LEU A  51       1.937  -4.469  12.606  1.00  1.180          H  
ATOM    787  HG  LEU A  51       0.427  -5.548  14.272  1.00  1.180          H  
ATOM    788 1HD1 LEU A  51      -0.302  -7.371  12.794  1.00  1.180          H  
ATOM    789 2HD1 LEU A  51       0.174  -5.946  11.854  1.00  1.180          H  
ATOM    790 3HD1 LEU A  51       1.255  -7.319  12.007  1.00  1.180          H  
ATOM    791 1HD2 LEU A  51       0.757  -7.829  14.969  1.00  1.180          H  
ATOM    792 2HD2 LEU A  51       2.313  -7.880  14.199  1.00  1.180          H  
ATOM    793 3HD2 LEU A  51       2.058  -6.824  15.573  1.00  1.180          H  
ATOM    794  N   THR A  52       3.890  -4.690  10.580  1.00  0.580          N  
ATOM    795  CA  THR A  52       4.221  -3.565   9.708  1.00  0.600          C  
ATOM    796  C   THR A  52       2.925  -2.984   9.171  1.00  0.610          C  
ATOM    797  O   THR A  52       2.073  -3.709   8.643  1.00  0.630          O  
ATOM    798  CB  THR A  52       5.091  -3.950   8.502  1.00  0.830          C  
ATOM    799  OG1 THR A  52       4.388  -4.879   7.697  1.00  0.830          O  
ATOM    800  CG2 THR A  52       6.401  -4.555   8.943  1.00  0.830          C  
ATOM    801  H   THR A  52       3.376  -5.512  10.236  1.00  0.700          H  
ATOM    802  HA  THR A  52       4.726  -2.790  10.283  1.00  0.720          H  
ATOM    803  HB  THR A  52       5.289  -3.074   7.920  1.00  1.000          H  
ATOM    804  HG1 THR A  52       3.583  -4.453   7.358  1.00  1.000          H  
ATOM    805 1HG2 THR A  52       6.978  -4.802   8.064  1.00  1.000          H  
ATOM    806 2HG2 THR A  52       6.947  -3.844   9.550  1.00  1.000          H  
ATOM    807 3HG2 THR A  52       6.212  -5.458   9.526  1.00  1.000          H  
ATOM    808  N   ILE A  53       2.833  -1.667   9.226  1.00  0.630          N  
ATOM    809  CA  ILE A  53       1.678  -0.887   8.784  1.00  0.670          C  
ATOM    810  C   ILE A  53       1.898  -0.130   7.499  1.00  0.740          C  
ATOM    811  O   ILE A  53       2.726   0.771   7.449  1.00  0.840          O  
ATOM    812  CB  ILE A  53       1.350   0.095   9.913  1.00  0.920          C  
ATOM    813  CG1 ILE A  53       0.949  -0.717  11.116  1.00  0.920          C  
ATOM    814  CG2 ILE A  53       0.341   1.164   9.510  1.00  0.920          C  
ATOM    815  CD1 ILE A  53       0.891   0.022  12.333  1.00  0.920          C  
ATOM    816  H   ILE A  53       3.600  -1.168   9.690  1.00  0.760          H  
ATOM    817  HA  ILE A  53       0.838  -1.569   8.640  1.00  0.800          H  
ATOM    818  HB  ILE A  53       2.250   0.578  10.190  1.00  1.110          H  
ATOM    819 1HG1 ILE A  53      -0.030  -1.143  10.920  1.00  1.110          H  
ATOM    820 2HG1 ILE A  53       1.650  -1.527  11.270  1.00  1.110          H  
ATOM    821 1HG2 ILE A  53       0.170   1.844  10.319  1.00  1.110          H  
ATOM    822 2HG2 ILE A  53       0.695   1.739   8.660  1.00  1.110          H  
ATOM    823 3HG2 ILE A  53      -0.555   0.685   9.263  1.00  1.110          H  
ATOM    824 1HD1 ILE A  53       0.589  -0.657  13.118  1.00  1.110          H  
ATOM    825 2HD1 ILE A  53       1.850   0.415  12.552  1.00  1.110          H  
ATOM    826 3HD1 ILE A  53       0.191   0.821  12.264  1.00  1.110          H  
ATOM    827  N   ASN A  54       1.089  -0.410   6.480  1.00  0.730          N  
ATOM    828  CA  ASN A  54       1.291   0.262   5.198  1.00  0.900          C  
ATOM    829  C   ASN A  54       0.104   1.087   4.686  1.00  0.890          C  
ATOM    830  O   ASN A  54      -0.989   0.564   4.385  1.00  0.930          O  
ATOM    831  CB  ASN A  54       1.734  -0.721   4.139  1.00  1.190          C  
ATOM    832  CG  ASN A  54       2.092  -0.043   2.827  1.00  1.190          C  
ATOM    833  OD1 ASN A  54       1.664  -0.481   1.746  1.00  1.190          O  
ATOM    834  ND2 ASN A  54       2.847   1.026   2.911  1.00  1.190          N  
ATOM    835  H   ASN A  54       0.380  -1.146   6.587  1.00  0.880          H  
ATOM    836  HA  ASN A  54       2.104   0.974   5.331  1.00  1.080          H  
ATOM    837 1HB  ASN A  54       2.574  -1.294   4.502  1.00  1.430          H  
ATOM    838 2HB  ASN A  54       0.925  -1.398   3.951  1.00  1.430          H  
ATOM    839 1HD2 ASN A  54       3.085   1.557   2.079  1.00  1.430          H  
ATOM    840 2HD2 ASN A  54       3.170   1.357   3.794  1.00  1.430          H  
ATOM    841  N   ASP A  55       0.340   2.398   4.578  1.00  0.880          N  
ATOM    842  CA  ASP A  55      -0.669   3.337   4.083  1.00  0.890          C  
ATOM    843  C   ASP A  55       0.052   4.507   3.420  1.00  0.930          C  
ATOM    844  O   ASP A  55       1.271   4.508   3.365  1.00  0.920          O  
ATOM    845  CB  ASP A  55      -1.605   3.791   5.228  1.00  1.240          C  
ATOM    846  CG  ASP A  55      -3.009   4.258   4.751  1.00  1.240          C  
ATOM    847  OD1 ASP A  55      -3.073   5.087   3.840  1.00  1.240          O  
ATOM    848  OD2 ASP A  55      -4.000   3.770   5.269  1.00  1.240          O  
ATOM    849  H   ASP A  55       1.285   2.732   4.824  1.00  1.060          H  
ATOM    850  HA  ASP A  55      -1.271   2.839   3.324  1.00  1.070          H  
ATOM    851 1HB  ASP A  55      -1.731   2.969   5.932  1.00  1.490          H  
ATOM    852 2HB  ASP A  55      -1.135   4.610   5.776  1.00  1.490          H  
ATOM    853  N   VAL A  56      -0.687   5.475   2.886  1.00  1.030          N  
ATOM    854  CA  VAL A  56      -0.083   6.614   2.205  1.00  1.110          C  
ATOM    855  C   VAL A  56      -0.677   7.894   2.729  1.00  1.170          C  
ATOM    856  O   VAL A  56      -0.241   8.998   2.397  1.00  1.280          O  
ATOM    857  CB  VAL A  56      -0.292   6.518   0.679  1.00  1.520          C  
ATOM    858  CG1 VAL A  56       0.394   5.279   0.147  1.00  1.520          C  
ATOM    859  CG2 VAL A  56      -1.787   6.480   0.349  1.00  1.520          C  
ATOM    860  H   VAL A  56      -1.695   5.434   2.994  1.00  1.240          H  
ATOM    861  HA  VAL A  56       0.990   6.617   2.409  1.00  1.330          H  
ATOM    862  HB  VAL A  56       0.171   7.382   0.204  1.00  1.830          H  
ATOM    863 1HG1 VAL A  56       0.262   5.236  -0.929  1.00  1.830          H  
ATOM    864 2HG1 VAL A  56       1.460   5.333   0.392  1.00  1.830          H  
ATOM    865 3HG1 VAL A  56      -0.032   4.390   0.598  1.00  1.830          H  
ATOM    866 1HG2 VAL A  56      -1.915   6.417  -0.729  1.00  1.830          H  
ATOM    867 2HG2 VAL A  56      -2.248   5.609   0.818  1.00  1.830          H  
ATOM    868 3HG2 VAL A  56      -2.275   7.383   0.712  1.00  1.830          H  
ATOM    869  N   ASP A  57      -1.710   7.730   3.533  1.00  1.160          N  
ATOM    870  CA  ASP A  57      -2.418   8.861   4.105  1.00  1.250          C  
ATOM    871  C   ASP A  57      -1.638   9.437   5.279  1.00  1.220          C  
ATOM    872  O   ASP A  57      -1.453   8.784   6.306  1.00  1.240          O  
ATOM    873  CB  ASP A  57      -3.847   8.463   4.481  1.00  1.710          C  
ATOM    874  CG  ASP A  57      -4.680   9.598   5.078  1.00  1.710          C  
ATOM    875  OD1 ASP A  57      -4.095  10.421   5.791  1.00  1.710          O  
ATOM    876  OD2 ASP A  57      -5.863   9.664   4.810  1.00  1.710          O  
ATOM    877  H   ASP A  57      -2.034   6.766   3.718  1.00  1.390          H  
ATOM    878  HA  ASP A  57      -2.491   9.636   3.342  1.00  1.500          H  
ATOM    879 1HB  ASP A  57      -4.354   8.109   3.584  1.00  2.060          H  
ATOM    880 2HB  ASP A  57      -3.827   7.628   5.155  1.00  2.060          H  
ATOM    881  N   LYS A  58      -1.135  10.660   5.116  1.00  1.250          N  
ATOM    882  CA  LYS A  58      -0.297  11.274   6.138  1.00  1.240          C  
ATOM    883  C   LYS A  58      -0.974  11.356   7.500  1.00  1.230          C  
ATOM    884  O   LYS A  58      -0.287  11.287   8.525  1.00  1.230          O  
ATOM    885  CB  LYS A  58       0.163  12.667   5.710  1.00  1.740          C  
ATOM    886  CG  LYS A  58       1.198  12.665   4.586  1.00  1.740          C  
ATOM    887  CD  LYS A  58       1.612  14.087   4.202  1.00  1.740          C  
ATOM    888  CE  LYS A  58       2.656  14.084   3.084  1.00  1.740          C  
ATOM    889  NZ  LYS A  58       3.045  15.468   2.679  1.00  1.740          N  
ATOM    890  H   LYS A  58      -1.333  11.150   4.253  1.00  1.500          H  
ATOM    891  HA  LYS A  58       0.591  10.652   6.254  1.00  1.490          H  
ATOM    892 1HB  LYS A  58      -0.699  13.245   5.378  1.00  2.090          H  
ATOM    893 2HB  LYS A  58       0.595  13.186   6.567  1.00  2.090          H  
ATOM    894 1HG  LYS A  58       2.079  12.114   4.917  1.00  2.090          H  
ATOM    895 2HG  LYS A  58       0.786  12.158   3.714  1.00  2.090          H  
ATOM    896 1HD  LYS A  58       0.736  14.644   3.869  1.00  2.090          H  
ATOM    897 2HD  LYS A  58       2.030  14.590   5.074  1.00  2.090          H  
ATOM    898 1HE  LYS A  58       3.544  13.555   3.428  1.00  2.090          H  
ATOM    899 2HE  LYS A  58       2.249  13.564   2.217  1.00  2.090          H  
ATOM    900 1HZ  LYS A  58       3.735  15.422   1.941  1.00  2.090          H  
ATOM    901 2HZ  LYS A  58       2.231  15.966   2.346  1.00  2.090          H  
ATOM    902 3HZ  LYS A  58       3.435  15.957   3.472  1.00  2.090          H  
ATOM    903  N   GLU A  59      -2.298  11.566   7.555  1.00  1.260          N  
ATOM    904  CA  GLU A  59      -2.902  11.657   8.870  1.00  1.290          C  
ATOM    905  C   GLU A  59      -2.932  10.273   9.460  1.00  1.280          C  
ATOM    906  O   GLU A  59      -2.570  10.079  10.620  1.00  1.290          O  
ATOM    907  CB  GLU A  59      -4.305  12.252   8.833  1.00  1.790          C  
ATOM    908  CG  GLU A  59      -4.365  13.727   8.489  1.00  1.790          C  
ATOM    909  CD  GLU A  59      -5.766  14.275   8.561  1.00  1.790          C  
ATOM    910  OE1 GLU A  59      -6.664  13.520   8.858  1.00  1.790          O  
ATOM    911  OE2 GLU A  59      -5.938  15.445   8.322  1.00  1.790          O  
ATOM    912  H   GLU A  59      -2.893  11.581   6.717  1.00  1.510          H  
ATOM    913  HA  GLU A  59      -2.282  12.290   9.504  1.00  1.550          H  
ATOM    914 1HB  GLU A  59      -4.896  11.716   8.086  1.00  2.150          H  
ATOM    915 2HB  GLU A  59      -4.779  12.105   9.779  1.00  2.150          H  
ATOM    916 1HG  GLU A  59      -3.731  14.275   9.185  1.00  2.150          H  
ATOM    917 2HG  GLU A  59      -3.969  13.869   7.485  1.00  2.150          H  
ATOM    918  N   SER A  60      -3.259   9.283   8.633  1.00  1.310          N  
ATOM    919  CA  SER A  60      -3.300   7.905   9.121  1.00  1.360          C  
ATOM    920  C   SER A  60      -1.930   7.483   9.642  1.00  1.280          C  
ATOM    921  O   SER A  60      -1.833   6.800  10.669  1.00  1.290          O  
ATOM    922  CB  SER A  60      -3.749   6.966   8.031  1.00  1.880          C  
ATOM    923  OG  SER A  60      -5.089   7.197   7.676  1.00  1.880          O  
ATOM    924  H   SER A  60      -3.540   9.525   7.665  1.00  1.570          H  
ATOM    925  HA  SER A  60      -4.006   7.850   9.944  1.00  1.630          H  
ATOM    926 1HB  SER A  60      -3.110   7.091   7.176  1.00  2.260          H  
ATOM    927 2HB  SER A  60      -3.624   5.963   8.354  1.00  2.260          H  
ATOM    928  HG  SER A  60      -5.263   6.637   6.910  1.00  2.260          H  
ATOM    929  N   ILE A  61      -0.865   7.896   8.950  1.00  1.240          N  
ATOM    930  CA  ILE A  61       0.485   7.576   9.375  1.00  1.210          C  
ATOM    931  C   ILE A  61       0.788   8.248  10.704  1.00  1.160          C  
ATOM    932  O   ILE A  61       1.304   7.594  11.608  1.00  1.140          O  
ATOM    933  CB  ILE A  61       1.533   7.950   8.293  1.00  1.710          C  
ATOM    934  CG1 ILE A  61       1.339   7.061   6.966  1.00  1.710          C  
ATOM    935  CG2 ILE A  61       2.974   7.872   8.839  1.00  1.710          C  
ATOM    936  CD1 ILE A  61       1.515   5.543   7.122  1.00  1.710          C  
ATOM    937  H   ILE A  61      -1.028   8.436   8.093  1.00  1.490          H  
ATOM    938  HA  ILE A  61       0.541   6.504   9.549  1.00  1.450          H  
ATOM    939  HB  ILE A  61       1.345   8.982   7.992  1.00  2.050          H  
ATOM    940 1HG1 ILE A  61       0.343   7.222   6.589  1.00  2.050          H  
ATOM    941 2HG1 ILE A  61       2.043   7.412   6.221  1.00  2.050          H  
ATOM    942 1HG2 ILE A  61       3.671   8.180   8.064  1.00  2.050          H  
ATOM    943 2HG2 ILE A  61       3.088   8.534   9.698  1.00  2.050          H  
ATOM    944 3HG2 ILE A  61       3.201   6.878   9.139  1.00  2.050          H  
ATOM    945 1HD1 ILE A  61       1.357   5.066   6.158  1.00  2.050          H  
ATOM    946 2HD1 ILE A  61       2.518   5.316   7.461  1.00  2.050          H  
ATOM    947 3HD1 ILE A  61       0.799   5.141   7.826  1.00  2.050          H  
ATOM    948  N   ASN A  62       0.462   9.539  10.847  1.00  1.180          N  
ATOM    949  CA  ASN A  62       0.734  10.215  12.107  1.00  1.200          C  
ATOM    950  C   ASN A  62      -0.068   9.607  13.263  1.00  1.220          C  
ATOM    951  O   ASN A  62       0.452   9.461  14.376  1.00  1.230          O  
ATOM    952  CB  ASN A  62       0.428  11.692  11.983  1.00  1.670          C  
ATOM    953  CG  ASN A  62       1.436  12.436  11.135  1.00  1.670          C  
ATOM    954  OD1 ASN A  62       2.554  11.972  10.892  1.00  1.670          O  
ATOM    955  ND2 ASN A  62       1.057  13.605  10.684  1.00  1.670          N  
ATOM    956  H   ASN A  62       0.065  10.065  10.062  1.00  1.420          H  
ATOM    957  HA  ASN A  62       1.793  10.093  12.341  1.00  1.440          H  
ATOM    958 1HB  ASN A  62      -0.563  11.813  11.537  1.00  2.010          H  
ATOM    959 2HB  ASN A  62       0.399  12.139  12.975  1.00  2.010          H  
ATOM    960 1HD2 ASN A  62       1.679  14.146  10.119  1.00  2.010          H  
ATOM    961 2HD2 ASN A  62       0.145  13.953  10.896  1.00  2.010          H  
ATOM    962  N   PHE A  63      -1.319   9.209  13.003  1.00  1.250          N  
ATOM    963  CA  PHE A  63      -2.139   8.629  14.052  1.00  1.300          C  
ATOM    964  C   PHE A  63      -1.604   7.263  14.443  1.00  1.260          C  
ATOM    965  O   PHE A  63      -1.602   6.923  15.630  1.00  1.310          O  
ATOM    966  CB  PHE A  63      -3.617   8.578  13.659  1.00  1.800          C  
ATOM    967  CG  PHE A  63      -4.281   9.948  13.695  1.00  1.800          C  
ATOM    968  CD1 PHE A  63      -4.802  10.535  12.558  1.00  1.800          C  
ATOM    969  CD2 PHE A  63      -4.355  10.659  14.875  1.00  1.800          C  
ATOM    970  CE1 PHE A  63      -5.393  11.780  12.605  1.00  1.800          C  
ATOM    971  CE2 PHE A  63      -4.931  11.905  14.912  1.00  1.800          C  
ATOM    972  CZ  PHE A  63      -5.453  12.459  13.781  1.00  1.800          C  
ATOM    973  H   PHE A  63      -1.717   9.372  12.076  1.00  1.500          H  
ATOM    974  HA  PHE A  63      -2.058   9.268  14.928  1.00  1.560          H  
ATOM    975 1HB  PHE A  63      -3.710   8.176  12.648  1.00  2.160          H  
ATOM    976 2HB  PHE A  63      -4.166   7.914  14.330  1.00  2.160          H  
ATOM    977  HD1 PHE A  63      -4.754  10.000  11.618  1.00  2.160          H  
ATOM    978  HD2 PHE A  63      -3.950  10.222  15.787  1.00  2.160          H  
ATOM    979  HE1 PHE A  63      -5.814  12.231  11.705  1.00  2.160          H  
ATOM    980  HE2 PHE A  63      -4.978  12.454  15.840  1.00  2.160          H  
ATOM    981  HZ  PHE A  63      -5.915  13.446  13.817  1.00  2.160          H  
ATOM    982  N   CYS A  64      -1.124   6.480  13.466  1.00  1.190          N  
ATOM    983  CA  CYS A  64      -0.536   5.192  13.790  1.00  1.180          C  
ATOM    984  C   CYS A  64       0.730   5.420  14.618  1.00  1.170          C  
ATOM    985  O   CYS A  64       0.929   4.788  15.650  1.00  1.220          O  
ATOM    986  CB  CYS A  64      -0.152   4.421  12.533  1.00  1.660          C  
ATOM    987  SG  CYS A  64      -1.511   3.860  11.567  1.00  1.660          S  
ATOM    988  H   CYS A  64      -1.211   6.768  12.488  1.00  1.430          H  
ATOM    989  HA  CYS A  64      -1.256   4.607  14.360  1.00  1.420          H  
ATOM    990 1HB  CYS A  64       0.472   5.048  11.900  1.00  1.990          H  
ATOM    991 2HB  CYS A  64       0.417   3.550  12.815  1.00  1.990          H  
ATOM    992  HG  CYS A  64      -1.867   5.086  11.100  1.00  1.990          H  
ATOM    993  N   GLN A  65       1.544   6.411  14.261  1.00  1.140          N  
ATOM    994  CA  GLN A  65       2.762   6.638  15.028  1.00  1.170          C  
ATOM    995  C   GLN A  65       2.431   6.929  16.492  1.00  1.240          C  
ATOM    996  O   GLN A  65       3.155   6.486  17.384  1.00  1.290          O  
ATOM    997  CB  GLN A  65       3.566   7.779  14.412  1.00  1.630          C  
ATOM    998  CG  GLN A  65       4.215   7.439  13.070  1.00  1.630          C  
ATOM    999  CD  GLN A  65       4.802   8.664  12.409  1.00  1.630          C  
ATOM   1000  OE1 GLN A  65       4.489   9.785  12.817  1.00  1.630          O  
ATOM   1001  NE2 GLN A  65       5.646   8.474  11.404  1.00  1.630          N  
ATOM   1002  H   GLN A  65       1.363   6.952  13.409  1.00  1.370          H  
ATOM   1003  HA  GLN A  65       3.364   5.734  14.993  1.00  1.400          H  
ATOM   1004 1HB  GLN A  65       2.908   8.632  14.260  1.00  1.950          H  
ATOM   1005 2HB  GLN A  65       4.347   8.088  15.102  1.00  1.950          H  
ATOM   1006 1HG  GLN A  65       5.024   6.732  13.249  1.00  1.950          H  
ATOM   1007 2HG  GLN A  65       3.491   6.996  12.408  1.00  1.950          H  
ATOM   1008 1HE2 GLN A  65       6.053   9.263  10.941  1.00  1.950          H  
ATOM   1009 2HE2 GLN A  65       5.879   7.548  11.104  1.00  1.950          H  
ATOM   1010  N   LYS A  66       1.344   7.670  16.742  1.00  1.290          N  
ATOM   1011  CA  LYS A  66       0.912   7.943  18.110  1.00  1.400          C  
ATOM   1012  C   LYS A  66       0.343   6.673  18.786  1.00  1.420          C  
ATOM   1013  O   LYS A  66       0.699   6.358  19.926  1.00  1.490          O  
ATOM   1014  CB  LYS A  66      -0.101   9.089  18.115  1.00  1.920          C  
ATOM   1015  CG  LYS A  66       0.541  10.439  17.776  1.00  1.920          C  
ATOM   1016  CD  LYS A  66      -0.459  11.592  17.743  1.00  1.920          C  
ATOM   1017  CE  LYS A  66       0.257  12.901  17.391  1.00  1.920          C  
ATOM   1018  NZ  LYS A  66      -0.674  14.060  17.319  1.00  1.920          N  
ATOM   1019  H   LYS A  66       0.849   8.086  15.944  1.00  1.550          H  
ATOM   1020  HA  LYS A  66       1.781   8.261  18.681  1.00  1.680          H  
ATOM   1021 1HB  LYS A  66      -0.883   8.886  17.379  1.00  2.300          H  
ATOM   1022 2HB  LYS A  66      -0.572   9.161  19.093  1.00  2.300          H  
ATOM   1023 1HG  LYS A  66       1.311  10.658  18.516  1.00  2.300          H  
ATOM   1024 2HG  LYS A  66       1.022  10.363  16.799  1.00  2.300          H  
ATOM   1025 1HD  LYS A  66      -1.223  11.387  16.987  1.00  2.300          H  
ATOM   1026 2HD  LYS A  66      -0.942  11.692  18.713  1.00  2.300          H  
ATOM   1027 1HE  LYS A  66       1.014  13.104  18.147  1.00  2.300          H  
ATOM   1028 2HE  LYS A  66       0.747  12.784  16.423  1.00  2.300          H  
ATOM   1029 1HZ  LYS A  66      -0.154  14.895  17.084  1.00  2.300          H  
ATOM   1030 2HZ  LYS A  66      -1.372  13.889  16.609  1.00  2.300          H  
ATOM   1031 3HZ  LYS A  66      -1.124  14.188  18.213  1.00  2.300          H  
ATOM   1032  N   LEU A  67      -0.479   5.895  18.064  1.00  1.420          N  
ATOM   1033  CA  LEU A  67      -1.073   4.651  18.581  1.00  1.510          C  
ATOM   1034  C   LEU A  67      -0.005   3.682  19.048  1.00  1.440          C  
ATOM   1035  O   LEU A  67      -0.139   3.027  20.086  1.00  1.560          O  
ATOM   1036  CB  LEU A  67      -1.946   3.984  17.488  1.00  2.080          C  
ATOM   1037  CG  LEU A  67      -2.622   2.584  17.801  1.00  2.080          C  
ATOM   1038  CD1 LEU A  67      -3.528   2.676  18.994  1.00  2.080          C  
ATOM   1039  CD2 LEU A  67      -3.453   2.136  16.561  1.00  2.080          C  
ATOM   1040  H   LEU A  67      -0.748   6.204  17.126  1.00  1.700          H  
ATOM   1041  HA  LEU A  67      -1.696   4.905  19.428  1.00  1.810          H  
ATOM   1042 1HB  LEU A  67      -2.731   4.682  17.203  1.00  2.490          H  
ATOM   1043 2HB  LEU A  67      -1.315   3.830  16.620  1.00  2.490          H  
ATOM   1044  HG  LEU A  67      -1.843   1.845  18.009  1.00  2.490          H  
ATOM   1045 1HD1 LEU A  67      -3.979   1.705  19.182  1.00  2.490          H  
ATOM   1046 2HD1 LEU A  67      -2.962   2.978  19.876  1.00  2.490          H  
ATOM   1047 3HD1 LEU A  67      -4.299   3.396  18.791  1.00  2.490          H  
ATOM   1048 1HD2 LEU A  67      -3.911   1.162  16.748  1.00  2.490          H  
ATOM   1049 2HD2 LEU A  67      -4.234   2.867  16.355  1.00  2.490          H  
ATOM   1050 3HD2 LEU A  67      -2.816   2.061  15.690  1.00  2.490          H  
ATOM   1051  N   PHE A  68       1.073   3.625  18.295  1.00  1.310          N  
ATOM   1052  CA  PHE A  68       2.171   2.737  18.559  1.00  1.340          C  
ATOM   1053  C   PHE A  68       3.386   3.450  19.140  1.00  1.240          C  
ATOM   1054  O   PHE A  68       4.478   2.900  19.106  1.00  1.460          O  
ATOM   1055  CB  PHE A  68       2.561   2.054  17.258  1.00  1.860          C  
ATOM   1056  CG  PHE A  68       1.430   1.294  16.691  1.00  1.860          C  
ATOM   1057  CD1 PHE A  68       0.789   1.772  15.602  1.00  1.860          C  
ATOM   1058  CD2 PHE A  68       0.974   0.143  17.253  1.00  1.860          C  
ATOM   1059  CE1 PHE A  68      -0.267   1.157  15.089  1.00  1.860          C  
ATOM   1060  CE2 PHE A  68      -0.094  -0.509  16.720  1.00  1.860          C  
ATOM   1061  CZ  PHE A  68      -0.725   0.003  15.638  1.00  1.860          C  
ATOM   1062  H   PHE A  68       1.085   4.191  17.441  1.00  1.570          H  
ATOM   1063  HA  PHE A  68       1.834   1.988  19.272  1.00  1.610          H  
ATOM   1064 1HB  PHE A  68       2.848   2.823  16.549  1.00  2.240          H  
ATOM   1065 2HB  PHE A  68       3.404   1.398  17.391  1.00  2.240          H  
ATOM   1066  HD1 PHE A  68       1.139   2.661  15.144  1.00  2.240          H  
ATOM   1067  HD2 PHE A  68       1.461  -0.256  18.129  1.00  2.240          H  
ATOM   1068  HE1 PHE A  68      -0.750   1.593  14.228  1.00  2.240          H  
ATOM   1069  HE2 PHE A  68      -0.440  -1.422  17.170  1.00  2.240          H  
ATOM   1070  HZ  PHE A  68      -1.593  -0.493  15.210  1.00  2.240          H  
ATOM   1071  N   PHE A  69       3.213   4.619  19.759  1.00  1.280          N  
ATOM   1072  CA  PHE A  69       4.353   5.375  20.286  1.00  1.340          C  
ATOM   1073  C   PHE A  69       5.314   4.556  21.153  1.00  1.560          C  
ATOM   1074  O   PHE A  69       6.531   4.638  20.974  1.00  2.230          O  
ATOM   1075  CB  PHE A  69       3.851   6.604  21.051  1.00  1.850          C  
ATOM   1076  CG  PHE A  69       4.931   7.392  21.725  1.00  1.850          C  
ATOM   1077  CD1 PHE A  69       5.812   8.165  20.990  1.00  1.850          C  
ATOM   1078  CD2 PHE A  69       5.049   7.386  23.098  1.00  1.850          C  
ATOM   1079  CE1 PHE A  69       6.799   8.891  21.618  1.00  1.850          C  
ATOM   1080  CE2 PHE A  69       6.028   8.105  23.732  1.00  1.850          C  
ATOM   1081  CZ  PHE A  69       6.909   8.859  22.991  1.00  1.850          C  
ATOM   1082  H   PHE A  69       2.283   5.047  19.804  1.00  1.540          H  
ATOM   1083  HA  PHE A  69       4.916   5.744  19.429  1.00  1.610          H  
ATOM   1084 1HB  PHE A  69       3.329   7.259  20.357  1.00  2.220          H  
ATOM   1085 2HB  PHE A  69       3.128   6.292  21.800  1.00  2.220          H  
ATOM   1086  HD1 PHE A  69       5.725   8.186  19.904  1.00  2.220          H  
ATOM   1087  HD2 PHE A  69       4.350   6.805  23.676  1.00  2.220          H  
ATOM   1088  HE1 PHE A  69       7.493   9.489  21.028  1.00  2.220          H  
ATOM   1089  HE2 PHE A  69       6.106   8.083  24.817  1.00  2.220          H  
ATOM   1090  HZ  PHE A  69       7.688   9.432  23.489  1.00  2.220          H  
ATOM   1091  N   LYS A  70       4.794   3.777  22.102  1.00  1.630          N  
ATOM   1092  CA  LYS A  70       5.659   2.944  22.949  1.00  2.010          C  
ATOM   1093  C   LYS A  70       5.698   1.500  22.448  1.00  1.800          C  
ATOM   1094  O   LYS A  70       6.238   0.596  23.100  1.00  2.040          O  
ATOM   1095  CB  LYS A  70       5.195   2.942  24.406  1.00  2.660          C  
ATOM   1096  CG  LYS A  70       5.271   4.277  25.092  1.00  2.660          C  
ATOM   1097  CD  LYS A  70       4.891   4.182  26.564  1.00  2.660          C  
ATOM   1098  CE  LYS A  70       4.996   5.541  27.252  1.00  2.660          C  
ATOM   1099  NZ  LYS A  70       4.606   5.471  28.693  1.00  2.660          N  
ATOM   1100  H   LYS A  70       3.789   3.749  22.213  1.00  1.960          H  
ATOM   1101  HA  LYS A  70       6.676   3.338  22.903  1.00  2.410          H  
ATOM   1102 1HB  LYS A  70       4.163   2.594  24.454  1.00  3.190          H  
ATOM   1103 2HB  LYS A  70       5.803   2.240  24.976  1.00  3.190          H  
ATOM   1104 1HG  LYS A  70       6.268   4.705  24.980  1.00  3.190          H  
ATOM   1105 2HG  LYS A  70       4.563   4.917  24.615  1.00  3.190          H  
ATOM   1106 1HD  LYS A  70       3.866   3.819  26.651  1.00  3.190          H  
ATOM   1107 2HD  LYS A  70       5.552   3.475  27.067  1.00  3.190          H  
ATOM   1108 1HE  LYS A  70       6.023   5.898  27.182  1.00  3.190          H  
ATOM   1109 2HE  LYS A  70       4.342   6.249  26.743  1.00  3.190          H  
ATOM   1110 1HZ  LYS A  70       4.688   6.388  29.112  1.00  3.190          H  
ATOM   1111 2HZ  LYS A  70       3.649   5.153  28.771  1.00  3.190          H  
ATOM   1112 3HZ  LYS A  70       5.214   4.827  29.178  1.00  3.190          H  
ATOM   1113  N   ASN A  71       5.067   1.242  21.318  1.00  1.490          N  
ATOM   1114  CA  ASN A  71       4.983  -0.120  20.859  1.00  1.350          C  
ATOM   1115  C   ASN A  71       6.192  -0.399  20.007  1.00  1.290          C  
ATOM   1116  O   ASN A  71       6.212  -0.201  18.787  1.00  1.430          O  
ATOM   1117  CB  ASN A  71       3.689  -0.394  20.147  1.00  1.950          C  
ATOM   1118  CG  ASN A  71       3.510  -1.815  19.884  1.00  1.950          C  
ATOM   1119  OD1 ASN A  71       4.494  -2.597  19.726  1.00  1.950          O  
ATOM   1120  ND2 ASN A  71       2.254  -2.233  19.853  1.00  1.950          N  
ATOM   1121  H   ASN A  71       4.713   2.001  20.742  1.00  1.790          H  
ATOM   1122  HA  ASN A  71       5.033  -0.788  21.719  1.00  1.620          H  
ATOM   1123 1HB  ASN A  71       2.846  -0.018  20.731  1.00  2.340          H  
ATOM   1124 2HB  ASN A  71       3.695   0.122  19.208  1.00  2.340          H  
ATOM   1125 1HD2 ASN A  71       2.066  -3.197  19.693  1.00  2.340          H  
ATOM   1126 2HD2 ASN A  71       1.448  -1.609  19.991  1.00  2.340          H  
ATOM   1127  N   ASN A  72       7.195  -0.929  20.661  1.00  1.250          N  
ATOM   1128  CA  ASN A  72       8.496  -1.109  20.052  1.00  1.340          C  
ATOM   1129  C   ASN A  72       8.535  -2.204  18.993  1.00  1.210          C  
ATOM   1130  O   ASN A  72       9.564  -2.395  18.344  1.00  1.280          O  
ATOM   1131  CB  ASN A  72       9.503  -1.374  21.141  1.00  1.840          C  
ATOM   1132  CG  ASN A  72       9.718  -0.150  21.986  1.00  1.840          C  
ATOM   1133  OD1 ASN A  72       9.506   0.983  21.537  1.00  1.840          O  
ATOM   1134  ND2 ASN A  72      10.123  -0.355  23.208  1.00  1.840          N  
ATOM   1135  H   ASN A  72       7.059  -1.065  21.666  1.00  1.500          H  
ATOM   1136  HA  ASN A  72       8.762  -0.178  19.550  1.00  1.610          H  
ATOM   1137 1HB  ASN A  72       9.150  -2.190  21.773  1.00  2.210          H  
ATOM   1138 2HB  ASN A  72      10.452  -1.681  20.702  1.00  2.210          H  
ATOM   1139 1HD2 ASN A  72      10.277   0.420  23.821  1.00  2.210          H  
ATOM   1140 2HD2 ASN A  72      10.277  -1.286  23.536  1.00  2.210          H  
ATOM   1141  N   ASN A  73       7.436  -2.944  18.825  1.00  1.100          N  
ATOM   1142  CA  ASN A  73       7.409  -3.990  17.823  1.00  1.090          C  
ATOM   1143  C   ASN A  73       6.618  -3.603  16.563  1.00  1.020          C  
ATOM   1144  O   ASN A  73       6.352  -4.471  15.717  1.00  1.030          O  
ATOM   1145  CB  ASN A  73       6.887  -5.276  18.422  1.00  1.530          C  
ATOM   1146  CG  ASN A  73       7.826  -5.892  19.427  1.00  1.530          C  
ATOM   1147  OD1 ASN A  73       9.054  -5.854  19.264  1.00  1.530          O  
ATOM   1148  ND2 ASN A  73       7.275  -6.477  20.465  1.00  1.530          N  
ATOM   1149  H   ASN A  73       6.585  -2.745  19.365  1.00  1.320          H  
ATOM   1150  HA  ASN A  73       8.433  -4.176  17.500  1.00  1.310          H  
ATOM   1151 1HB  ASN A  73       5.946  -5.089  18.908  1.00  1.840          H  
ATOM   1152 2HB  ASN A  73       6.720  -5.986  17.637  1.00  1.840          H  
ATOM   1153 1HD2 ASN A  73       7.850  -6.912  21.156  1.00  1.840          H  
ATOM   1154 2HD2 ASN A  73       6.279  -6.501  20.557  1.00  1.840          H  
ATOM   1155  N   VAL A  74       6.264  -2.312  16.410  1.00  1.030          N  
ATOM   1156  CA  VAL A  74       5.491  -1.913  15.228  1.00  1.010          C  
ATOM   1157  C   VAL A  74       6.169  -0.861  14.340  1.00  1.010          C  
ATOM   1158  O   VAL A  74       6.567   0.212  14.790  1.00  1.180          O  
ATOM   1159  CB  VAL A  74       4.111  -1.394  15.654  1.00  1.420          C  
ATOM   1160  CG1 VAL A  74       3.315  -0.972  14.443  1.00  1.420          C  
ATOM   1161  CG2 VAL A  74       3.399  -2.469  16.396  1.00  1.420          C  
ATOM   1162  H   VAL A  74       6.495  -1.619  17.136  1.00  1.240          H  
ATOM   1163  HA  VAL A  74       5.332  -2.798  14.615  1.00  1.210          H  
ATOM   1164  HB  VAL A  74       4.233  -0.529  16.297  1.00  1.710          H  
ATOM   1165 1HG1 VAL A  74       2.353  -0.621  14.768  1.00  1.710          H  
ATOM   1166 2HG1 VAL A  74       3.815  -0.172  13.906  1.00  1.710          H  
ATOM   1167 3HG1 VAL A  74       3.179  -1.825  13.776  1.00  1.710          H  
ATOM   1168 1HG2 VAL A  74       2.432  -2.129  16.710  1.00  1.710          H  
ATOM   1169 2HG2 VAL A  74       3.289  -3.319  15.767  1.00  1.710          H  
ATOM   1170 3HG2 VAL A  74       3.975  -2.742  17.254  1.00  1.710          H  
ATOM   1171  N   VAL A  75       6.253  -1.182  13.049  1.00  0.870          N  
ATOM   1172  CA  VAL A  75       6.857  -0.289  12.062  1.00  0.920          C  
ATOM   1173  C   VAL A  75       5.782   0.379  11.196  1.00  0.840          C  
ATOM   1174  O   VAL A  75       4.963  -0.315  10.592  1.00  0.730          O  
ATOM   1175  CB  VAL A  75       7.815  -1.075  11.137  1.00  1.270          C  
ATOM   1176  CG1 VAL A  75       8.444  -0.143  10.100  1.00  1.270          C  
ATOM   1177  CG2 VAL A  75       8.881  -1.760  11.957  1.00  1.270          C  
ATOM   1178  H   VAL A  75       5.875  -2.095  12.766  1.00  1.040          H  
ATOM   1179  HA  VAL A  75       7.418   0.486  12.586  1.00  1.100          H  
ATOM   1180  HB  VAL A  75       7.241  -1.817  10.598  1.00  1.520          H  
ATOM   1181 1HG1 VAL A  75       9.095  -0.717   9.446  1.00  1.520          H  
ATOM   1182 2HG1 VAL A  75       7.686   0.337   9.504  1.00  1.520          H  
ATOM   1183 3HG1 VAL A  75       9.030   0.621  10.607  1.00  1.520          H  
ATOM   1184 1HG2 VAL A  75       9.539  -2.325  11.298  1.00  1.520          H  
ATOM   1185 2HG2 VAL A  75       9.459  -1.011  12.498  1.00  1.520          H  
ATOM   1186 3HG2 VAL A  75       8.416  -2.441  12.672  1.00  1.520          H  
ATOM   1187  N   ILE A  76       5.792   1.712  11.130  1.00  0.960          N  
ATOM   1188  CA  ILE A  76       4.787   2.437  10.347  1.00  0.940          C  
ATOM   1189  C   ILE A  76       5.391   2.967   9.038  1.00  1.010          C  
ATOM   1190  O   ILE A  76       6.362   3.721   9.052  1.00  1.130          O  
ATOM   1191  CB  ILE A  76       4.177   3.596  11.186  1.00  1.320          C  
ATOM   1192  CG1 ILE A  76       3.485   3.041  12.442  1.00  1.320          C  
ATOM   1193  CG2 ILE A  76       3.132   4.340  10.367  1.00  1.320          C  
ATOM   1194  CD1 ILE A  76       4.318   2.949  13.709  1.00  1.320          C  
ATOM   1195  H   ILE A  76       6.501   2.218  11.647  1.00  1.150          H  
ATOM   1196  HA  ILE A  76       3.998   1.758  10.072  1.00  1.130          H  
ATOM   1197  HB  ILE A  76       4.961   4.284  11.493  1.00  1.590          H  
ATOM   1198 1HG1 ILE A  76       2.647   3.667  12.660  1.00  1.590          H  
ATOM   1199 2HG1 ILE A  76       3.140   2.064  12.207  1.00  1.590          H  
ATOM   1200 1HG2 ILE A  76       2.705   5.154  10.953  1.00  1.590          H  
ATOM   1201 2HG2 ILE A  76       3.606   4.740   9.487  1.00  1.590          H  
ATOM   1202 3HG2 ILE A  76       2.337   3.653  10.068  1.00  1.590          H  
ATOM   1203 1HD1 ILE A  76       3.702   2.543  14.492  1.00  1.590          H  
ATOM   1204 2HD1 ILE A  76       5.173   2.302  13.579  1.00  1.590          H  
ATOM   1205 3HD1 ILE A  76       4.664   3.938  13.993  1.00  1.590          H  
ATOM   1206  N   ILE A  77       4.794   2.574   7.902  1.00  0.970          N  
ATOM   1207  CA  ILE A  77       5.317   2.903   6.578  1.00  1.080          C  
ATOM   1208  C   ILE A  77       4.341   3.702   5.696  1.00  1.060          C  
ATOM   1209  O   ILE A  77       3.232   3.247   5.422  1.00  1.030          O  
ATOM   1210  CB  ILE A  77       5.648   1.590   5.829  1.00  1.470          C  
ATOM   1211  CG1 ILE A  77       6.607   0.713   6.637  1.00  1.470          C  
ATOM   1212  CG2 ILE A  77       6.245   1.901   4.475  1.00  1.470          C  
ATOM   1213  CD1 ILE A  77       5.923  -0.423   7.387  1.00  1.470          C  
ATOM   1214  H   ILE A  77       3.978   1.973   7.954  1.00  1.160          H  
ATOM   1215  HA  ILE A  77       6.221   3.492   6.703  1.00  1.300          H  
ATOM   1216  HB  ILE A  77       4.737   1.010   5.691  1.00  1.760          H  
ATOM   1217 1HG1 ILE A  77       7.291   0.273   5.983  1.00  1.760          H  
ATOM   1218 2HG1 ILE A  77       7.155   1.336   7.344  1.00  1.760          H  
ATOM   1219 1HG2 ILE A  77       6.478   0.996   3.960  1.00  1.760          H  
ATOM   1220 2HG2 ILE A  77       5.542   2.446   3.901  1.00  1.760          H  
ATOM   1221 3HG2 ILE A  77       7.161   2.482   4.597  1.00  1.760          H  
ATOM   1222 1HD1 ILE A  77       6.667  -1.009   7.912  1.00  1.760          H  
ATOM   1223 2HD1 ILE A  77       5.214  -0.035   8.101  1.00  1.760          H  
ATOM   1224 3HD1 ILE A  77       5.396  -1.057   6.692  1.00  1.760          H  
ATOM   1225  N   HIS A  78       4.812   4.859   5.201  1.00  1.130          N  
ATOM   1226  CA  HIS A  78       4.060   5.773   4.327  1.00  1.170          C  
ATOM   1227  C   HIS A  78       4.151   5.483   2.809  1.00  1.230          C  
ATOM   1228  O   HIS A  78       3.528   6.171   1.996  1.00  1.730          O  
ATOM   1229  CB  HIS A  78       4.614   7.156   4.579  1.00  1.620          C  
ATOM   1230  CG  HIS A  78       6.035   7.158   4.226  1.00  1.620          C  
ATOM   1231  ND1 HIS A  78       6.975   6.416   4.930  1.00  1.620          N  
ATOM   1232  CD2 HIS A  78       6.711   7.774   3.232  1.00  1.620          C  
ATOM   1233  CE1 HIS A  78       8.161   6.577   4.368  1.00  1.620          C  
ATOM   1234  NE2 HIS A  78       8.029   7.397   3.345  1.00  1.620          N  
ATOM   1235  H   HIS A  78       5.754   5.166   5.469  1.00  1.360          H  
ATOM   1236  HA  HIS A  78       3.011   5.752   4.600  1.00  1.400          H  
ATOM   1237 1HB  HIS A  78       4.088   7.893   3.971  1.00  1.950          H  
ATOM   1238 2HB  HIS A  78       4.503   7.426   5.627  1.00  1.950          H  
ATOM   1239  HD2 HIS A  78       6.287   8.432   2.475  1.00  1.950          H  
ATOM   1240  HE1 HIS A  78       9.092   6.110   4.691  1.00  1.950          H  
ATOM   1241  HE2 HIS A  78       8.773   7.693   2.726  1.00  1.950          H  
ATOM   1242  N   ASP A  79       5.013   4.553   2.419  1.00  1.210          N  
ATOM   1243  CA  ASP A  79       5.241   4.207   1.010  1.00  1.330          C  
ATOM   1244  C   ASP A  79       4.033   3.624   0.267  1.00  1.380          C  
ATOM   1245  O   ASP A  79       3.290   2.781   0.771  1.00  1.420          O  
ATOM   1246  CB  ASP A  79       6.405   3.224   0.853  1.00  1.810          C  
ATOM   1247  CG  ASP A  79       7.808   3.847   1.052  1.00  1.810          C  
ATOM   1248  OD1 ASP A  79       7.940   5.043   1.083  1.00  1.810          O  
ATOM   1249  OD2 ASP A  79       8.743   3.089   1.133  1.00  1.810          O  
ATOM   1250  H   ASP A  79       5.519   4.068   3.141  1.00  1.450          H  
ATOM   1251  HA  ASP A  79       5.521   5.127   0.496  1.00  1.600          H  
ATOM   1252 1HB  ASP A  79       6.284   2.409   1.557  1.00  2.180          H  
ATOM   1253 2HB  ASP A  79       6.359   2.783  -0.150  1.00  2.180          H  
ATOM   1254  N   ASN A  80       3.893   3.993  -1.002  1.00  1.580          N  
ATOM   1255  CA  ASN A  80       2.831   3.442  -1.846  1.00  1.760          C  
ATOM   1256  C   ASN A  80       2.993   1.933  -1.979  1.00  1.520          C  
ATOM   1257  O   ASN A  80       4.119   1.454  -2.177  1.00  1.470          O  
ATOM   1258  CB  ASN A  80       2.802   4.110  -3.202  1.00  2.390          C  
ATOM   1259  CG  ASN A  80       1.571   3.751  -3.987  1.00  2.390          C  
ATOM   1260  OD1 ASN A  80       1.445   2.643  -4.528  1.00  2.390          O  
ATOM   1261  ND2 ASN A  80       0.641   4.681  -4.060  1.00  2.390          N  
ATOM   1262  H   ASN A  80       4.523   4.692  -1.377  1.00  1.900          H  
ATOM   1263  HA  ASN A  80       1.876   3.602  -1.357  1.00  2.110          H  
ATOM   1264 1HB  ASN A  80       2.834   5.192  -3.072  1.00  2.870          H  
ATOM   1265 2HB  ASN A  80       3.684   3.818  -3.773  1.00  2.870          H  
ATOM   1266 1HD2 ASN A  80      -0.206   4.509  -4.571  1.00  2.870          H  
ATOM   1267 2HD2 ASN A  80       0.777   5.568  -3.612  1.00  2.870          H  
ATOM   1268  N   PHE A  81       1.872   1.191  -1.950  1.00  1.580          N  
ATOM   1269  CA  PHE A  81       1.887  -0.278  -2.037  1.00  1.500          C  
ATOM   1270  C   PHE A  81       2.682  -0.779  -3.241  1.00  1.630          C  
ATOM   1271  O   PHE A  81       3.198  -1.896  -3.231  1.00  1.690          O  
ATOM   1272  CB  PHE A  81       0.472  -0.859  -2.194  1.00  2.130          C  
ATOM   1273  CG  PHE A  81      -0.060  -0.796  -3.627  1.00  2.130          C  
ATOM   1274  CD1 PHE A  81       0.101  -1.883  -4.510  1.00  2.130          C  
ATOM   1275  CD2 PHE A  81      -0.666   0.332  -4.105  1.00  2.130          C  
ATOM   1276  CE1 PHE A  81      -0.344  -1.807  -5.815  1.00  2.130          C  
ATOM   1277  CE2 PHE A  81      -1.096   0.405  -5.398  1.00  2.130          C  
ATOM   1278  CZ  PHE A  81      -0.941  -0.662  -6.260  1.00  2.130          C  
ATOM   1279  H   PHE A  81       0.987   1.658  -1.810  1.00  1.900          H  
ATOM   1280  HA  PHE A  81       2.321  -0.667  -1.121  1.00  1.800          H  
ATOM   1281 1HB  PHE A  81       0.468  -1.900  -1.874  1.00  2.560          H  
ATOM   1282 2HB  PHE A  81      -0.215  -0.319  -1.549  1.00  2.560          H  
ATOM   1283  HD1 PHE A  81       0.592  -2.795  -4.154  1.00  2.560          H  
ATOM   1284  HD2 PHE A  81      -0.791   1.190  -3.452  1.00  2.560          H  
ATOM   1285  HE1 PHE A  81      -0.215  -2.648  -6.487  1.00  2.560          H  
ATOM   1286  HE2 PHE A  81      -1.547   1.320  -5.738  1.00  2.560          H  
ATOM   1287  HZ  PHE A  81      -1.287  -0.591  -7.293  1.00  2.560          H  
ATOM   1288  N   ALA A  82       2.765   0.041  -4.290  1.00  1.870          N  
ATOM   1289  CA  ALA A  82       3.462  -0.305  -5.507  1.00  2.220          C  
ATOM   1290  C   ALA A  82       4.953  -0.541  -5.251  1.00  2.210          C  
ATOM   1291  O   ALA A  82       5.592  -1.374  -5.907  1.00  2.500          O  
ATOM   1292  CB  ALA A  82       3.263   0.814  -6.507  1.00  2.970          C  
ATOM   1293  H   ALA A  82       2.335   0.965  -4.237  1.00  2.240          H  
ATOM   1294  HA  ALA A  82       3.031  -1.222  -5.898  1.00  2.660          H  
ATOM   1295 1HB  ALA A  82       3.749   0.576  -7.432  1.00  3.560          H  
ATOM   1296 2HB  ALA A  82       2.194   0.947  -6.678  1.00  3.560          H  
ATOM   1297 3HB  ALA A  82       3.685   1.732  -6.105  1.00  3.560          H  
ATOM   1298  N   ASN A  83       5.527   0.231  -4.324  1.00  1.970          N  
ATOM   1299  CA  ASN A  83       6.942   0.151  -4.021  1.00  2.060          C  
ATOM   1300  C   ASN A  83       7.178  -0.446  -2.643  1.00  1.920          C  
ATOM   1301  O   ASN A  83       8.312  -0.786  -2.288  1.00  1.870          O  
ATOM   1302  CB  ASN A  83       7.559   1.522  -4.144  1.00  2.850          C  
ATOM   1303  CG  ASN A  83       7.485   2.042  -5.561  1.00  2.850          C  
ATOM   1304  OD1 ASN A  83       7.699   1.306  -6.534  1.00  2.850          O  
ATOM   1305  ND2 ASN A  83       7.187   3.312  -5.696  1.00  2.850          N  
ATOM   1306  H   ASN A  83       4.967   0.890  -3.785  1.00  2.360          H  
ATOM   1307  HA  ASN A  83       7.418  -0.511  -4.745  1.00  2.470          H  
ATOM   1308 1HB  ASN A  83       7.037   2.215  -3.479  1.00  3.420          H  
ATOM   1309 2HB  ASN A  83       8.603   1.484  -3.830  1.00  3.420          H  
ATOM   1310 1HD2 ASN A  83       7.126   3.718  -6.609  1.00  3.420          H  
ATOM   1311 2HD2 ASN A  83       7.023   3.880  -4.889  1.00  3.420          H  
ATOM   1312  N   PHE A  84       6.100  -0.658  -1.896  1.00  2.040          N  
ATOM   1313  CA  PHE A  84       6.176  -1.210  -0.561  1.00  2.150          C  
ATOM   1314  C   PHE A  84       7.011  -2.497  -0.505  1.00  2.180          C  
ATOM   1315  O   PHE A  84       7.797  -2.632   0.421  1.00  2.270          O  
ATOM   1316  CB  PHE A  84       4.804  -1.334   0.083  1.00  2.970          C  
ATOM   1317  CG  PHE A  84       4.829  -1.917   1.428  1.00  2.970          C  
ATOM   1318  CD1 PHE A  84       5.379  -1.209   2.459  1.00  2.970          C  
ATOM   1319  CD2 PHE A  84       4.264  -3.137   1.692  1.00  2.970          C  
ATOM   1320  CE1 PHE A  84       5.388  -1.702   3.725  1.00  2.970          C  
ATOM   1321  CE2 PHE A  84       4.262  -3.626   2.965  1.00  2.970          C  
ATOM   1322  CZ  PHE A  84       4.826  -2.903   3.988  1.00  2.970          C  
ATOM   1323  H   PHE A  84       5.191  -0.327  -2.233  1.00  2.450          H  
ATOM   1324  HA  PHE A  84       6.700  -0.473   0.048  1.00  2.580          H  
ATOM   1325 1HB  PHE A  84       4.361  -0.334   0.162  1.00  3.560          H  
ATOM   1326 2HB  PHE A  84       4.144  -1.920  -0.522  1.00  3.560          H  
ATOM   1327  HD1 PHE A  84       5.816  -0.239   2.248  1.00  3.560          H  
ATOM   1328  HD2 PHE A  84       3.811  -3.709   0.884  1.00  3.560          H  
ATOM   1329  HE1 PHE A  84       5.835  -1.136   4.519  1.00  3.560          H  
ATOM   1330  HE2 PHE A  84       3.818  -4.585   3.168  1.00  3.560          H  
ATOM   1331  HZ  PHE A  84       4.824  -3.297   5.003  1.00  3.560          H  
ATOM   1332  N   PRO A  85       6.881  -3.487  -1.420  1.00  2.460          N  
ATOM   1333  CA  PRO A  85       7.725  -4.673  -1.437  1.00  2.690          C  
ATOM   1334  C   PRO A  85       9.231  -4.342  -1.382  1.00  2.530          C  
ATOM   1335  O   PRO A  85      10.011  -5.147  -0.865  1.00  2.930          O  
ATOM   1336  CB  PRO A  85       7.325  -5.339  -2.755  1.00  4.040          C  
ATOM   1337  CG  PRO A  85       5.874  -4.934  -2.944  1.00  4.040          C  
ATOM   1338  CD  PRO A  85       5.808  -3.506  -2.460  1.00  4.040          C  
ATOM   1339  HA  PRO A  85       7.451  -5.310  -0.595  1.00  3.230          H  
ATOM   1340 1HB  PRO A  85       7.976  -4.987  -3.569  1.00  4.840          H  
ATOM   1341 2HB  PRO A  85       7.463  -6.430  -2.680  1.00  4.840          H  
ATOM   1342 1HG  PRO A  85       5.579  -5.032  -4.002  1.00  4.840          H  
ATOM   1343 2HG  PRO A  85       5.214  -5.598  -2.369  1.00  4.840          H  
ATOM   1344 1HD  PRO A  85       6.031  -2.855  -3.310  1.00  4.840          H  
ATOM   1345 2HD  PRO A  85       4.829  -3.318  -2.042  1.00  4.840          H  
ATOM   1346  N   VAL A  86       9.650  -3.188  -1.933  1.00  2.310          N  
ATOM   1347  CA  VAL A  86      11.052  -2.797  -1.904  1.00  2.590          C  
ATOM   1348  C   VAL A  86      11.346  -2.375  -0.483  1.00  2.530          C  
ATOM   1349  O   VAL A  86      12.401  -2.682   0.074  1.00  2.850          O  
ATOM   1350  CB  VAL A  86      11.364  -1.644  -2.877  1.00  3.510          C  
ATOM   1351  CG1 VAL A  86      12.829  -1.189  -2.701  1.00  3.510          C  
ATOM   1352  CG2 VAL A  86      11.077  -2.103  -4.302  1.00  3.510          C  
ATOM   1353  H   VAL A  86       9.005  -2.521  -2.354  1.00  2.770          H  
ATOM   1354  HA  VAL A  86      11.673  -3.656  -2.158  1.00  3.110          H  
ATOM   1355  HB  VAL A  86      10.737  -0.790  -2.641  1.00  4.220          H  
ATOM   1356 1HG1 VAL A  86      13.035  -0.368  -3.385  1.00  4.220          H  
ATOM   1357 2HG1 VAL A  86      13.003  -0.850  -1.680  1.00  4.220          H  
ATOM   1358 3HG1 VAL A  86      13.494  -2.023  -2.922  1.00  4.220          H  
ATOM   1359 1HG2 VAL A  86      11.286  -1.289  -4.998  1.00  4.220          H  
ATOM   1360 2HG2 VAL A  86      11.710  -2.956  -4.539  1.00  4.220          H  
ATOM   1361 3HG2 VAL A  86      10.027  -2.392  -4.388  1.00  4.220          H  
ATOM   1362  N   HIS A  87      10.422  -1.593   0.067  1.00  2.500          N  
ATOM   1363  CA  HIS A  87      10.534  -1.098   1.429  1.00  2.600          C  
ATOM   1364  C   HIS A  87      10.677  -2.309   2.368  1.00  2.830          C  
ATOM   1365  O   HIS A  87      11.481  -2.294   3.304  1.00  3.060          O  
ATOM   1366  CB  HIS A  87       9.311  -0.291   1.839  1.00  3.600          C  
ATOM   1367  CG  HIS A  87       9.526   0.445   3.066  1.00  3.600          C  
ATOM   1368  ND1 HIS A  87      10.063   1.712   3.074  1.00  3.600          N  
ATOM   1369  CD2 HIS A  87       9.346   0.100   4.331  1.00  3.600          C  
ATOM   1370  CE1 HIS A  87      10.179   2.121   4.316  1.00  3.600          C  
ATOM   1371  NE2 HIS A  87       9.743   1.166   5.113  1.00  3.600          N  
ATOM   1372  H   HIS A  87       9.613  -1.344  -0.515  1.00  3.000          H  
ATOM   1373  HA  HIS A  87      11.416  -0.466   1.533  1.00  3.120          H  
ATOM   1374 1HB  HIS A  87       9.038   0.412   1.047  1.00  4.320          H  
ATOM   1375 2HB  HIS A  87       8.470  -0.949   2.006  1.00  4.320          H  
ATOM   1376  HD1 HIS A  87       9.833   2.375   2.320  1.00  4.320          H  
ATOM   1377  HD2 HIS A  87       8.967  -0.810   4.766  1.00  4.320          H  
ATOM   1378  HE1 HIS A  87      10.578   3.110   4.533  1.00  4.320          H  
ATOM   1379  N   LEU A  88       9.855  -3.343   2.157  1.00  2.880          N  
ATOM   1380  CA  LEU A  88       9.953  -4.527   2.993  1.00  3.200          C  
ATOM   1381  C   LEU A  88      11.329  -5.170   2.866  1.00  3.180          C  
ATOM   1382  O   LEU A  88      11.948  -5.496   3.878  1.00  3.430          O  
ATOM   1383  CB  LEU A  88       8.884  -5.558   2.628  1.00  4.350          C  
ATOM   1384  CG  LEU A  88       7.430  -5.260   2.985  1.00  4.350          C  
ATOM   1385  CD1 LEU A  88       6.561  -6.304   2.318  1.00  4.350          C  
ATOM   1386  CD2 LEU A  88       7.238  -5.330   4.520  1.00  4.350          C  
ATOM   1387  H   LEU A  88       9.172  -3.281   1.398  1.00  3.460          H  
ATOM   1388  HA  LEU A  88       9.826  -4.223   4.029  1.00  3.840          H  
ATOM   1389 1HB  LEU A  88       8.925  -5.699   1.549  1.00  5.220          H  
ATOM   1390 2HB  LEU A  88       9.144  -6.500   3.087  1.00  5.220          H  
ATOM   1391  HG  LEU A  88       7.146  -4.275   2.611  1.00  5.220          H  
ATOM   1392 1HD1 LEU A  88       5.526  -6.122   2.548  1.00  5.220          H  
ATOM   1393 2HD1 LEU A  88       6.695  -6.264   1.251  1.00  5.220          H  
ATOM   1394 3HD1 LEU A  88       6.841  -7.293   2.678  1.00  5.220          H  
ATOM   1395 1HD2 LEU A  88       6.205  -5.159   4.777  1.00  5.220          H  
ATOM   1396 2HD2 LEU A  88       7.519  -6.309   4.866  1.00  5.220          H  
ATOM   1397 3HD2 LEU A  88       7.846  -4.592   5.008  1.00  5.220          H  
ATOM   1398  N   LYS A  89      11.883  -5.260   1.645  1.00  2.970          N  
ATOM   1399  CA  LYS A  89      13.228  -5.828   1.526  1.00  3.100          C  
ATOM   1400  C   LYS A  89      14.223  -5.002   2.358  1.00  3.080          C  
ATOM   1401  O   LYS A  89      15.063  -5.558   3.071  1.00  3.300          O  
ATOM   1402  CB  LYS A  89      13.677  -5.869   0.061  1.00  4.290          C  
ATOM   1403  CG  LYS A  89      12.959  -6.904  -0.799  1.00  4.290          C  
ATOM   1404  CD  LYS A  89      13.408  -6.823  -2.253  1.00  4.290          C  
ATOM   1405  CE  LYS A  89      12.658  -7.825  -3.121  1.00  4.290          C  
ATOM   1406  NZ  LYS A  89      13.057  -7.728  -4.555  1.00  4.290          N  
ATOM   1407  H   LYS A  89      11.340  -5.016   0.810  1.00  3.560          H  
ATOM   1408  HA  LYS A  89      13.209  -6.843   1.919  1.00  3.720          H  
ATOM   1409 1HB  LYS A  89      13.519  -4.894  -0.393  1.00  5.150          H  
ATOM   1410 2HB  LYS A  89      14.744  -6.079   0.018  1.00  5.150          H  
ATOM   1411 1HG  LYS A  89      13.187  -7.893  -0.426  1.00  5.150          H  
ATOM   1412 2HG  LYS A  89      11.886  -6.757  -0.734  1.00  5.150          H  
ATOM   1413 1HD  LYS A  89      13.215  -5.817  -2.631  1.00  5.150          H  
ATOM   1414 2HD  LYS A  89      14.476  -7.021  -2.319  1.00  5.150          H  
ATOM   1415 1HE  LYS A  89      12.864  -8.832  -2.763  1.00  5.150          H  
ATOM   1416 2HE  LYS A  89      11.587  -7.632  -3.039  1.00  5.150          H  
ATOM   1417 1HZ  LYS A  89      12.538  -8.404  -5.098  1.00  5.150          H  
ATOM   1418 2HZ  LYS A  89      12.857  -6.798  -4.897  1.00  5.150          H  
ATOM   1419 3HZ  LYS A  89      14.046  -7.914  -4.645  1.00  5.150          H  
ATOM   1420  N   GLN A  90      14.075  -3.669   2.341  1.00  2.900          N  
ATOM   1421  CA  GLN A  90      14.943  -2.759   3.105  1.00  2.960          C  
ATOM   1422  C   GLN A  90      14.836  -3.014   4.622  1.00  3.130          C  
ATOM   1423  O   GLN A  90      15.823  -2.892   5.350  1.00  3.280          O  
ATOM   1424  CB  GLN A  90      14.611  -1.300   2.780  1.00  4.120          C  
ATOM   1425  CG  GLN A  90      14.983  -0.874   1.361  1.00  4.120          C  
ATOM   1426  CD  GLN A  90      14.488   0.512   1.044  1.00  4.120          C  
ATOM   1427  OE1 GLN A  90      13.754   1.089   1.848  1.00  4.120          O  
ATOM   1428  NE2 GLN A  90      14.877   1.049  -0.106  1.00  4.120          N  
ATOM   1429  H   GLN A  90      13.372  -3.280   1.701  1.00  3.480          H  
ATOM   1430  HA  GLN A  90      15.974  -2.945   2.808  1.00  3.550          H  
ATOM   1431 1HB  GLN A  90      13.556  -1.126   2.922  1.00  4.940          H  
ATOM   1432 2HB  GLN A  90      15.140  -0.649   3.472  1.00  4.940          H  
ATOM   1433 1HG  GLN A  90      16.066  -0.881   1.265  1.00  4.940          H  
ATOM   1434 2HG  GLN A  90      14.545  -1.567   0.651  1.00  4.940          H  
ATOM   1435 1HE2 GLN A  90      14.572   1.969  -0.357  1.00  4.940          H  
ATOM   1436 2HE2 GLN A  90      15.476   0.537  -0.723  1.00  4.940          H  
ATOM   1437  N   LEU A  91      13.643  -3.422   5.081  1.00  3.130          N  
ATOM   1438  CA  LEU A  91      13.361  -3.745   6.488  1.00  3.330          C  
ATOM   1439  C   LEU A  91      13.767  -5.184   6.836  1.00  3.420          C  
ATOM   1440  O   LEU A  91      13.529  -5.635   7.961  1.00  3.670          O  
ATOM   1441  CB  LEU A  91      11.849  -3.637   6.818  1.00  4.580          C  
ATOM   1442  CG  LEU A  91      11.131  -2.255   6.734  1.00  4.580          C  
ATOM   1443  CD1 LEU A  91       9.617  -2.475   6.991  1.00  4.580          C  
ATOM   1444  CD2 LEU A  91      11.699  -1.295   7.757  1.00  4.580          C  
ATOM   1445  H   LEU A  91      12.865  -3.446   4.412  1.00  3.760          H  
ATOM   1446  HA  LEU A  91      13.935  -3.072   7.119  1.00  4.000          H  
ATOM   1447 1HB  LEU A  91      11.327  -4.305   6.133  1.00  5.500          H  
ATOM   1448 2HB  LEU A  91      11.699  -4.017   7.826  1.00  5.500          H  
ATOM   1449  HG  LEU A  91      11.261  -1.832   5.742  1.00  5.500          H  
ATOM   1450 1HD1 LEU A  91       9.092  -1.524   6.937  1.00  5.500          H  
ATOM   1451 2HD1 LEU A  91       9.218  -3.148   6.246  1.00  5.500          H  
ATOM   1452 3HD1 LEU A  91       9.475  -2.904   7.982  1.00  5.500          H  
ATOM   1453 1HD2 LEU A  91      11.172  -0.340   7.678  1.00  5.500          H  
ATOM   1454 2HD2 LEU A  91      11.567  -1.702   8.760  1.00  5.500          H  
ATOM   1455 3HD2 LEU A  91      12.756  -1.133   7.567  1.00  5.500          H  
ATOM   1456  N   SER A  92      14.350  -5.898   5.864  1.00  3.370          N  
ATOM   1457  CA  SER A  92      14.754  -7.298   5.930  1.00  3.440          C  
ATOM   1458  C   SER A  92      13.559  -8.233   6.077  1.00  3.200          C  
ATOM   1459  O   SER A  92      13.634  -9.268   6.748  1.00  3.310          O  
ATOM   1460  CB  SER A  92      15.742  -7.549   7.070  1.00  4.790          C  
ATOM   1461  OG  SER A  92      16.917  -6.780   6.935  1.00  4.790          O  
ATOM   1462  H   SER A  92      14.531  -5.455   4.963  1.00  4.040          H  
ATOM   1463  HA  SER A  92      15.254  -7.540   4.990  1.00  4.130          H  
ATOM   1464 1HB  SER A  92      15.276  -7.344   8.027  1.00  5.750          H  
ATOM   1465 2HB  SER A  92      16.009  -8.604   7.071  1.00  5.750          H  
ATOM   1466  HG  SER A  92      17.509  -7.081   7.623  1.00  5.750          H  
ATOM   1467  N   ILE A  93      12.457  -7.886   5.407  1.00  2.960          N  
ATOM   1468  CA  ILE A  93      11.269  -8.710   5.379  1.00  2.820          C  
ATOM   1469  C   ILE A  93      11.071  -9.171   3.949  1.00  2.710          C  
ATOM   1470  O   ILE A  93      10.758  -8.373   3.072  1.00  3.210          O  
ATOM   1471  CB  ILE A  93      10.040  -7.913   5.854  1.00  4.000          C  
ATOM   1472  CG1 ILE A  93      10.311  -7.400   7.286  1.00  4.000          C  
ATOM   1473  CG2 ILE A  93       8.747  -8.803   5.770  1.00  4.000          C  
ATOM   1474  CD1 ILE A  93       9.303  -6.421   7.805  1.00  4.000          C  
ATOM   1475  H   ILE A  93      12.438  -7.018   4.865  1.00  3.550          H  
ATOM   1476  HA  ILE A  93      11.411  -9.581   6.018  1.00  3.380          H  
ATOM   1477  HB  ILE A  93       9.925  -7.037   5.226  1.00  4.800          H  
ATOM   1478 1HG1 ILE A  93      10.364  -8.251   7.953  1.00  4.800          H  
ATOM   1479 2HG1 ILE A  93      11.274  -6.899   7.300  1.00  4.800          H  
ATOM   1480 1HG2 ILE A  93       7.876  -8.250   6.095  1.00  4.800          H  
ATOM   1481 2HG2 ILE A  93       8.584  -9.133   4.744  1.00  4.800          H  
ATOM   1482 3HG2 ILE A  93       8.867  -9.679   6.412  1.00  4.800          H  
ATOM   1483 1HD1 ILE A  93       9.590  -6.106   8.809  1.00  4.800          H  
ATOM   1484 2HD1 ILE A  93       9.276  -5.555   7.150  1.00  4.800          H  
ATOM   1485 3HD1 ILE A  93       8.317  -6.871   7.845  1.00  4.800          H  
ATOM   1486  N   THR A  94      11.268 -10.455   3.700  1.00  2.400          N  
ATOM   1487  CA  THR A  94      11.169 -10.981   2.352  1.00  2.240          C  
ATOM   1488  C   THR A  94      10.197 -12.128   2.430  1.00  1.950          C  
ATOM   1489  O   THR A  94       9.673 -12.632   1.423  1.00  2.520          O  
ATOM   1490  CB  THR A  94      12.552 -11.420   1.834  1.00  3.200          C  
ATOM   1491  OG1 THR A  94      13.058 -12.481   2.657  1.00  3.200          O  
ATOM   1492  CG2 THR A  94      13.523 -10.224   1.901  1.00  3.200          C  
ATOM   1493  H   THR A  94      11.484 -11.103   4.447  1.00  2.880          H  
ATOM   1494  HA  THR A  94      10.761 -10.219   1.688  1.00  2.690          H  
ATOM   1495  HB  THR A  94      12.462 -11.768   0.807  1.00  3.840          H  
ATOM   1496  HG1 THR A  94      13.835 -12.869   2.239  1.00  3.840          H  
ATOM   1497 1HG2 THR A  94      14.501 -10.527   1.532  1.00  3.840          H  
ATOM   1498 2HG2 THR A  94      13.137  -9.421   1.288  1.00  3.840          H  
ATOM   1499 3HG2 THR A  94      13.624  -9.876   2.925  1.00  3.840          H  
ATOM   1500  N   LYS A  95       9.986 -12.520   3.681  1.00  1.650          N  
ATOM   1501  CA  LYS A  95       9.140 -13.635   4.093  1.00  1.940          C  
ATOM   1502  C   LYS A  95       8.202 -13.110   5.170  1.00  1.570          C  
ATOM   1503  O   LYS A  95       8.539 -12.147   5.858  1.00  1.620          O  
ATOM   1504  CB  LYS A  95       9.995 -14.788   4.639  1.00  2.600          C  
ATOM   1505  CG  LYS A  95      11.061 -15.334   3.648  1.00  2.600          C  
ATOM   1506  CD  LYS A  95      10.482 -16.164   2.496  1.00  2.600          C  
ATOM   1507  CE  LYS A  95      10.196 -17.598   2.912  1.00  2.600          C  
ATOM   1508  NZ  LYS A  95       9.695 -18.420   1.778  1.00  2.600          N  
ATOM   1509  H   LYS A  95      10.486 -11.983   4.382  1.00  1.980          H  
ATOM   1510  HA  LYS A  95       8.533 -13.973   3.249  1.00  2.330          H  
ATOM   1511 1HB  LYS A  95      10.518 -14.453   5.532  1.00  3.120          H  
ATOM   1512 2HB  LYS A  95       9.343 -15.607   4.935  1.00  3.120          H  
ATOM   1513 1HG  LYS A  95      11.614 -14.509   3.224  1.00  3.120          H  
ATOM   1514 2HG  LYS A  95      11.762 -15.957   4.200  1.00  3.120          H  
ATOM   1515 1HD  LYS A  95       9.564 -15.712   2.124  1.00  3.120          H  
ATOM   1516 2HD  LYS A  95      11.200 -16.182   1.680  1.00  3.120          H  
ATOM   1517 1HE  LYS A  95      11.120 -18.032   3.277  1.00  3.120          H  
ATOM   1518 2HE  LYS A  95       9.456 -17.620   3.706  1.00  3.120          H  
ATOM   1519 1HZ  LYS A  95       9.541 -19.363   2.092  1.00  3.120          H  
ATOM   1520 2HZ  LYS A  95       8.796 -18.024   1.456  1.00  3.120          H  
ATOM   1521 3HZ  LYS A  95      10.367 -18.425   1.030  1.00  3.120          H  
ATOM   1522  N   PHE A  96       7.051 -13.737   5.345  1.00  1.470          N  
ATOM   1523  CA  PHE A  96       6.106 -13.323   6.376  1.00  1.200          C  
ATOM   1524  C   PHE A  96       5.218 -14.444   6.884  1.00  1.060          C  
ATOM   1525  O   PHE A  96       5.069 -15.484   6.246  1.00  1.100          O  
ATOM   1526  CB  PHE A  96       5.231 -12.192   5.846  1.00  1.790          C  
ATOM   1527  CG  PHE A  96       4.488 -12.557   4.587  1.00  1.790          C  
ATOM   1528  CD1 PHE A  96       3.259 -13.192   4.610  1.00  1.790          C  
ATOM   1529  CD2 PHE A  96       5.037 -12.237   3.361  1.00  1.790          C  
ATOM   1530  CE1 PHE A  96       2.603 -13.516   3.456  1.00  1.790          C  
ATOM   1531  CE2 PHE A  96       4.385 -12.551   2.199  1.00  1.790          C  
ATOM   1532  CZ  PHE A  96       3.166 -13.194   2.248  1.00  1.790          C  
ATOM   1533  H   PHE A  96       6.816 -14.513   4.739  1.00  1.760          H  
ATOM   1534  HA  PHE A  96       6.675 -12.943   7.228  1.00  1.440          H  
ATOM   1535 1HB  PHE A  96       4.504 -11.908   6.607  1.00  2.150          H  
ATOM   1536 2HB  PHE A  96       5.853 -11.322   5.643  1.00  2.150          H  
ATOM   1537  HD1 PHE A  96       2.823 -13.445   5.536  1.00  2.150          H  
ATOM   1538  HD2 PHE A  96       6.006 -11.730   3.324  1.00  2.150          H  
ATOM   1539  HE1 PHE A  96       1.633 -14.029   3.495  1.00  2.150          H  
ATOM   1540  HE2 PHE A  96       4.832 -12.294   1.238  1.00  2.150          H  
ATOM   1541  HZ  PHE A  96       2.648 -13.447   1.334  1.00  2.150          H  
ATOM   1542  N   ASP A  97       4.605 -14.206   8.041  1.00  0.980          N  
ATOM   1543  CA  ASP A  97       3.679 -15.151   8.644  1.00  0.950          C  
ATOM   1544  C   ASP A  97       2.255 -14.910   8.189  1.00  0.850          C  
ATOM   1545  O   ASP A  97       1.461 -15.840   8.165  1.00  0.930          O  
ATOM   1546  CB  ASP A  97       3.807 -15.149  10.153  1.00  1.340          C  
ATOM   1547  CG  ASP A  97       5.151 -15.687  10.622  1.00  1.340          C  
ATOM   1548  OD1 ASP A  97       5.368 -16.869  10.514  1.00  1.340          O  
ATOM   1549  OD2 ASP A  97       5.974 -14.904  11.056  1.00  1.340          O  
ATOM   1550  H   ASP A  97       4.765 -13.316   8.524  1.00  1.180          H  
ATOM   1551  HA  ASP A  97       3.961 -16.152   8.311  1.00  1.140          H  
ATOM   1552 1HB  ASP A  97       3.660 -14.137  10.532  1.00  1.610          H  
ATOM   1553 2HB  ASP A  97       3.035 -15.781  10.564  1.00  1.610          H  
ATOM   1554  N   GLY A  98       1.922 -13.675   7.823  1.00  0.820          N  
ATOM   1555  CA  GLY A  98       0.575 -13.443   7.274  1.00  0.780          C  
ATOM   1556  C   GLY A  98       0.225 -11.995   6.908  1.00  0.690          C  
ATOM   1557  O   GLY A  98       0.817 -11.032   7.407  1.00  0.660          O  
ATOM   1558  H   GLY A  98       2.607 -12.929   7.952  1.00  0.980          H  
ATOM   1559 1HA  GLY A  98       0.483 -14.052   6.374  1.00  0.940          H  
ATOM   1560 2HA  GLY A  98      -0.173 -13.831   7.964  1.00  0.940          H  
ATOM   1561  N   ILE A  99      -0.760 -11.872   6.003  1.00  0.680          N  
ATOM   1562  CA  ILE A  99      -1.226 -10.573   5.488  1.00  0.640          C  
ATOM   1563  C   ILE A  99      -2.700 -10.271   5.664  1.00  0.620          C  
ATOM   1564  O   ILE A  99      -3.583 -11.000   5.209  1.00  0.660          O  
ATOM   1565  CB  ILE A  99      -0.892 -10.398   3.985  1.00  0.910          C  
ATOM   1566  CG1 ILE A  99       0.618 -10.424   3.803  1.00  0.910          C  
ATOM   1567  CG2 ILE A  99      -1.542  -9.087   3.400  1.00  0.910          C  
ATOM   1568  CD1 ILE A  99       1.084 -10.453   2.411  1.00  0.910          C  
ATOM   1569  H   ILE A  99      -1.183 -12.750   5.677  1.00  0.820          H  
ATOM   1570  HA  ILE A  99      -0.689  -9.795   6.028  1.00  0.770          H  
ATOM   1571  HB  ILE A  99      -1.277 -11.239   3.450  1.00  1.090          H  
ATOM   1572 1HG1 ILE A  99       1.024  -9.568   4.253  1.00  1.090          H  
ATOM   1573 2HG1 ILE A  99       1.011 -11.291   4.301  1.00  1.090          H  
ATOM   1574 1HG2 ILE A  99      -1.318  -8.991   2.345  1.00  1.090          H  
ATOM   1575 2HG2 ILE A  99      -2.625  -9.107   3.502  1.00  1.090          H  
ATOM   1576 3HG2 ILE A  99      -1.149  -8.221   3.937  1.00  1.090          H  
ATOM   1577 1HD1 ILE A  99       2.169 -10.467   2.404  1.00  1.090          H  
ATOM   1578 2HD1 ILE A  99       0.707 -11.342   1.928  1.00  1.090          H  
ATOM   1579 3HD1 ILE A  99       0.747  -9.578   1.884  1.00  1.090          H  
ATOM   1580  N   LEU A 100      -2.951  -9.126   6.263  1.00  0.610          N  
ATOM   1581  CA  LEU A 100      -4.284  -8.611   6.492  1.00  0.690          C  
ATOM   1582  C   LEU A 100      -4.582  -7.411   5.594  1.00  0.800          C  
ATOM   1583  O   LEU A 100      -3.768  -6.481   5.525  1.00  0.900          O  
ATOM   1584  CB  LEU A 100      -4.366  -8.159   7.950  1.00  0.930          C  
ATOM   1585  CG  LEU A 100      -5.698  -7.678   8.497  1.00  0.930          C  
ATOM   1586  CD1 LEU A 100      -5.667  -7.968   9.947  1.00  0.930          C  
ATOM   1587  CD2 LEU A 100      -5.896  -6.155   8.271  1.00  0.930          C  
ATOM   1588  H   LEU A 100      -2.151  -8.588   6.614  1.00  0.730          H  
ATOM   1589  HA  LEU A 100      -5.013  -9.397   6.286  1.00  0.830          H  
ATOM   1590 1HB  LEU A 100      -4.017  -8.962   8.578  1.00  1.120          H  
ATOM   1591 2HB  LEU A 100      -3.665  -7.337   8.071  1.00  1.120          H  
ATOM   1592  HG  LEU A 100      -6.521  -8.223   8.033  1.00  1.120          H  
ATOM   1593 1HD1 LEU A 100      -6.556  -7.646  10.410  1.00  1.120          H  
ATOM   1594 2HD1 LEU A 100      -5.541  -9.043  10.108  1.00  1.120          H  
ATOM   1595 3HD1 LEU A 100      -4.831  -7.423  10.370  1.00  1.120          H  
ATOM   1596 1HD2 LEU A 100      -6.826  -5.859   8.695  1.00  1.120          H  
ATOM   1597 2HD2 LEU A 100      -5.085  -5.598   8.749  1.00  1.120          H  
ATOM   1598 3HD2 LEU A 100      -5.918  -5.891   7.239  1.00  1.120          H  
ATOM   1599  N   MET A 101      -5.761  -7.390   4.956  1.00  0.890          N  
ATOM   1600  CA  MET A 101      -6.152  -6.196   4.188  1.00  1.000          C  
ATOM   1601  C   MET A 101      -7.701  -6.109   4.171  1.00  0.970          C  
ATOM   1602  O   MET A 101      -8.356  -6.908   3.501  1.00  1.090          O  
ATOM   1603  CB  MET A 101      -5.561  -6.355   2.806  1.00  1.360          C  
ATOM   1604  CG  MET A 101      -5.654  -5.222   1.905  1.00  1.360          C  
ATOM   1605  SD  MET A 101      -4.943  -5.638   0.284  1.00  1.360          S  
ATOM   1606  CE  MET A 101      -3.208  -5.686   0.536  1.00  1.360          C  
ATOM   1607  H   MET A 101      -6.355  -8.229   4.988  1.00  1.070          H  
ATOM   1608  HA  MET A 101      -5.752  -5.298   4.670  1.00  1.200          H  
ATOM   1609 1HB  MET A 101      -4.527  -6.648   2.900  1.00  1.630          H  
ATOM   1610 2HB  MET A 101      -6.086  -7.145   2.323  1.00  1.630          H  
ATOM   1611 1HG  MET A 101      -6.673  -4.921   1.802  1.00  1.630          H  
ATOM   1612 2HG  MET A 101      -5.097  -4.382   2.328  1.00  1.630          H  
ATOM   1613 1HE  MET A 101      -2.718  -5.939  -0.393  1.00  1.630          H  
ATOM   1614 2HE  MET A 101      -2.872  -4.711   0.862  1.00  1.630          H  
ATOM   1615 3HE  MET A 101      -2.970  -6.438   1.273  1.00  1.630          H  
ATOM   1616  N   ASP A 102      -8.292  -5.104   4.844  1.00  0.960          N  
ATOM   1617  CA  ASP A 102      -9.758  -5.091   5.038  1.00  1.030          C  
ATOM   1618  C   ASP A 102     -10.559  -3.877   4.502  1.00  1.010          C  
ATOM   1619  O   ASP A 102     -10.575  -2.818   5.133  1.00  1.120          O  
ATOM   1620  CB  ASP A 102      -9.975  -5.186   6.566  1.00  1.410          C  
ATOM   1621  CG  ASP A 102     -11.429  -5.282   7.065  1.00  1.410          C  
ATOM   1622  OD1 ASP A 102     -12.320  -5.355   6.248  1.00  1.410          O  
ATOM   1623  OD2 ASP A 102     -11.627  -5.242   8.286  1.00  1.410          O  
ATOM   1624  H   ASP A 102      -7.720  -4.410   5.311  1.00  1.150          H  
ATOM   1625  HA  ASP A 102     -10.161  -5.987   4.570  1.00  1.240          H  
ATOM   1626 1HB  ASP A 102      -9.435  -6.056   6.945  1.00  1.700          H  
ATOM   1627 2HB  ASP A 102      -9.522  -4.312   7.035  1.00  1.700          H  
ATOM   1628  N   LEU A 103     -11.178  -4.015   3.305  1.00  0.940          N  
ATOM   1629  CA  LEU A 103     -12.015  -3.001   2.629  1.00  1.000          C  
ATOM   1630  C   LEU A 103     -11.322  -1.668   2.345  1.00  1.000          C  
ATOM   1631  O   LEU A 103     -11.948  -0.678   1.972  1.00  1.370          O  
ATOM   1632  CB  LEU A 103     -13.336  -2.827   3.429  1.00  1.380          C  
ATOM   1633  CG  LEU A 103     -14.418  -1.743   2.959  1.00  1.380          C  
ATOM   1634  CD1 LEU A 103     -14.882  -1.976   1.486  1.00  1.380          C  
ATOM   1635  CD2 LEU A 103     -15.622  -1.870   3.904  1.00  1.380          C  
ATOM   1636  H   LEU A 103     -11.114  -4.900   2.796  1.00  1.130          H  
ATOM   1637  HA  LEU A 103     -12.295  -3.429   1.665  1.00  1.200          H  
ATOM   1638 1HB  LEU A 103     -13.834  -3.794   3.466  1.00  1.650          H  
ATOM   1639 2HB  LEU A 103     -13.065  -2.566   4.453  1.00  1.650          H  
ATOM   1640  HG  LEU A 103     -14.015  -0.741   3.048  1.00  1.650          H  
ATOM   1641 1HD1 LEU A 103     -15.623  -1.228   1.238  1.00  1.650          H  
ATOM   1642 2HD1 LEU A 103     -14.029  -1.871   0.814  1.00  1.650          H  
ATOM   1643 3HD1 LEU A 103     -15.304  -2.940   1.357  1.00  1.650          H  
ATOM   1644 1HD2 LEU A 103     -16.384  -1.138   3.633  1.00  1.650          H  
ATOM   1645 2HD2 LEU A 103     -16.039  -2.871   3.830  1.00  1.650          H  
ATOM   1646 3HD2 LEU A 103     -15.298  -1.693   4.929  1.00  1.650          H  
ATOM   1647  N   GLY A 104     -10.004  -1.674   2.396  1.00  1.080          N  
ATOM   1648  CA  GLY A 104      -9.210  -0.518   2.035  1.00  1.100          C  
ATOM   1649  C   GLY A 104      -8.573  -0.810   0.696  1.00  1.040          C  
ATOM   1650  O   GLY A 104      -7.688  -0.086   0.231  1.00  1.170          O  
ATOM   1651  H   GLY A 104      -9.537  -2.507   2.726  1.00  1.300          H  
ATOM   1652 1HA  GLY A 104      -9.834   0.373   1.977  1.00  1.320          H  
ATOM   1653 2HA  GLY A 104      -8.445  -0.346   2.792  1.00  1.320          H  
ATOM   1654  N   VAL A 105      -9.023  -1.911   0.094  1.00  1.030          N  
ATOM   1655  CA  VAL A 105      -8.450  -2.408  -1.132  1.00  1.130          C  
ATOM   1656  C   VAL A 105      -9.378  -2.649  -2.324  1.00  1.170          C  
ATOM   1657  O   VAL A 105     -10.262  -3.508  -2.225  1.00  1.890          O  
ATOM   1658  CB  VAL A 105      -7.743  -3.761  -0.812  1.00  1.540          C  
ATOM   1659  CG1 VAL A 105      -8.697  -4.727  -0.002  1.00  1.540          C  
ATOM   1660  CG2 VAL A 105      -7.314  -4.519  -2.128  1.00  1.540          C  
ATOM   1661  H   VAL A 105      -9.784  -2.407   0.527  1.00  1.240          H  
ATOM   1662  HA  VAL A 105      -7.710  -1.678  -1.367  1.00  1.360          H  
ATOM   1663  HB  VAL A 105      -6.876  -3.547  -0.216  1.00  1.850          H  
ATOM   1664 1HG1 VAL A 105      -8.173  -5.652   0.216  1.00  1.850          H  
ATOM   1665 2HG1 VAL A 105      -8.994  -4.262   0.929  1.00  1.850          H  
ATOM   1666 3HG1 VAL A 105      -9.569  -4.967  -0.556  1.00  1.850          H  
ATOM   1667 1HG2 VAL A 105      -6.823  -5.440  -1.860  1.00  1.850          H  
ATOM   1668 2HG2 VAL A 105      -8.174  -4.765  -2.744  1.00  1.850          H  
ATOM   1669 3HG2 VAL A 105      -6.631  -3.930  -2.702  1.00  1.850          H  
ATOM   1670  N   SER A 106      -9.119  -2.005  -3.484  1.00  1.300          N  
ATOM   1671  CA  SER A 106      -8.137  -0.925  -3.765  1.00  1.590          C  
ATOM   1672  C   SER A 106      -8.360  -0.414  -5.159  1.00  1.820          C  
ATOM   1673  O   SER A 106      -8.263  -1.188  -6.113  1.00  2.430          O  
ATOM   1674  CB  SER A 106      -6.701  -1.353  -3.757  1.00  2.110          C  
ATOM   1675  OG  SER A 106      -5.840  -0.317  -4.146  1.00  2.110          O  
ATOM   1676  H   SER A 106      -9.719  -2.266  -4.259  1.00  1.560          H  
ATOM   1677  HA  SER A 106      -8.287  -0.107  -3.060  1.00  1.910          H  
ATOM   1678 1HB  SER A 106      -6.365  -1.719  -2.847  1.00  2.530          H  
ATOM   1679 2HB  SER A 106      -6.654  -2.117  -4.432  1.00  2.530          H  
ATOM   1680  HG  SER A 106      -4.986  -0.537  -3.732  1.00  2.530          H  
ATOM   1681  N   SER A 107      -8.504   0.884  -5.339  1.00  2.180          N  
ATOM   1682  CA  SER A 107      -8.685   1.364  -6.704  1.00  2.960          C  
ATOM   1683  C   SER A 107      -7.458   1.001  -7.551  1.00  3.010          C  
ATOM   1684  O   SER A 107      -7.556   0.457  -8.659  1.00  3.750          O  
ATOM   1685  CB  SER A 107      -8.863   2.868  -6.698  1.00  3.830          C  
ATOM   1686  OG  SER A 107      -9.098   3.358  -7.989  1.00  3.830          O  
ATOM   1687  H   SER A 107      -8.539   1.518  -4.551  1.00  2.620          H  
ATOM   1688  HA  SER A 107      -9.565   0.881  -7.134  1.00  3.550          H  
ATOM   1689 1HB  SER A 107      -9.680   3.139  -6.042  1.00  4.600          H  
ATOM   1690 2HB  SER A 107      -7.959   3.330  -6.297  1.00  4.600          H  
ATOM   1691  HG  SER A 107      -9.085   4.321  -7.909  1.00  4.600          H  
ATOM   1692  N   HIS A 108      -6.280   1.255  -6.989  1.00  2.570          N  
ATOM   1693  CA  HIS A 108      -5.040   1.039  -7.699  1.00  2.680          C  
ATOM   1694  C   HIS A 108      -4.646  -0.424  -7.845  1.00  2.560          C  
ATOM   1695  O   HIS A 108      -4.103  -0.796  -8.887  1.00  3.190          O  
ATOM   1696  CB  HIS A 108      -3.931   1.773  -6.983  1.00  3.710          C  
ATOM   1697  CG  HIS A 108      -4.116   3.228  -6.993  1.00  3.710          C  
ATOM   1698  ND1 HIS A 108      -4.909   3.875  -6.066  1.00  3.710          N  
ATOM   1699  CD2 HIS A 108      -3.630   4.186  -7.811  1.00  3.710          C  
ATOM   1700  CE1 HIS A 108      -4.901   5.172  -6.318  1.00  3.710          C  
ATOM   1701  NE2 HIS A 108      -4.130   5.387  -7.371  1.00  3.710          N  
ATOM   1702  H   HIS A 108      -6.254   1.693  -6.075  1.00  3.080          H  
ATOM   1703  HA  HIS A 108      -5.131   1.456  -8.700  1.00  3.220          H  
ATOM   1704 1HB  HIS A 108      -3.878   1.431  -5.950  1.00  4.450          H  
ATOM   1705 2HB  HIS A 108      -2.989   1.547  -7.471  1.00  4.450          H  
ATOM   1706  HD2 HIS A 108      -2.967   4.035  -8.663  1.00  4.450          H  
ATOM   1707  HE1 HIS A 108      -5.437   5.934  -5.755  1.00  4.450          H  
ATOM   1708  HE2 HIS A 108      -3.940   6.288  -7.790  1.00  4.450          H  
ATOM   1709  N   GLN A 109      -4.869  -1.259  -6.822  1.00  2.520          N  
ATOM   1710  CA  GLN A 109      -4.465  -2.664  -6.953  1.00  3.190          C  
ATOM   1711  C   GLN A 109      -5.361  -3.356  -7.974  1.00  3.260          C  
ATOM   1712  O   GLN A 109      -4.895  -4.198  -8.730  1.00  3.920          O  
ATOM   1713  CB  GLN A 109      -4.498  -3.421  -5.618  1.00  4.200          C  
ATOM   1714  CG  GLN A 109      -3.463  -2.944  -4.602  1.00  4.200          C  
ATOM   1715  CD  GLN A 109      -3.668  -3.470  -3.193  1.00  4.200          C  
ATOM   1716  OE1 GLN A 109      -4.189  -2.742  -2.339  1.00  4.200          O  
ATOM   1717  NE2 GLN A 109      -3.298  -4.704  -2.938  1.00  4.200          N  
ATOM   1718  H   GLN A 109      -5.306  -0.907  -5.972  1.00  3.020          H  
ATOM   1719  HA  GLN A 109      -3.443  -2.695  -7.330  1.00  3.830          H  
ATOM   1720 1HB  GLN A 109      -5.457  -3.512  -5.236  1.00  5.040          H  
ATOM   1721 2HB  GLN A 109      -4.210  -4.441  -5.821  1.00  5.040          H  
ATOM   1722 1HG  GLN A 109      -2.510  -3.300  -4.925  1.00  5.040          H  
ATOM   1723 2HG  GLN A 109      -3.458  -1.857  -4.574  1.00  5.040          H  
ATOM   1724 1HE2 GLN A 109      -3.435  -5.085  -2.027  1.00  5.040          H  
ATOM   1725 2HE2 GLN A 109      -2.887  -5.301  -3.655  1.00  5.040          H  
ATOM   1726  N   LEU A 110      -6.654  -2.995  -8.004  1.00  2.960          N  
ATOM   1727  CA  LEU A 110      -7.601  -3.564  -8.956  1.00  3.400          C  
ATOM   1728  C   LEU A 110      -7.267  -3.154 -10.379  1.00  3.280          C  
ATOM   1729  O   LEU A 110      -7.459  -3.936 -11.313  1.00  3.430          O  
ATOM   1730  CB  LEU A 110      -9.020  -3.147  -8.575  1.00  4.580          C  
ATOM   1731  CG  LEU A 110      -9.563  -3.772  -7.268  1.00  4.580          C  
ATOM   1732  CD1 LEU A 110     -10.889  -3.081  -6.867  1.00  4.580          C  
ATOM   1733  CD2 LEU A 110      -9.795  -5.263  -7.471  1.00  4.580          C  
ATOM   1734  H   LEU A 110      -7.021  -2.307  -7.341  1.00  3.550          H  
ATOM   1735  HA  LEU A 110      -7.518  -4.640  -8.922  1.00  4.080          H  
ATOM   1736 1HB  LEU A 110      -9.052  -2.054  -8.468  1.00  5.500          H  
ATOM   1737 2HB  LEU A 110      -9.683  -3.420  -9.378  1.00  5.500          H  
ATOM   1738  HG  LEU A 110      -8.843  -3.620  -6.467  1.00  5.500          H  
ATOM   1739 1HD1 LEU A 110     -11.270  -3.511  -5.936  1.00  5.500          H  
ATOM   1740 2HD1 LEU A 110     -10.716  -2.011  -6.718  1.00  5.500          H  
ATOM   1741 3HD1 LEU A 110     -11.628  -3.205  -7.632  1.00  5.500          H  
ATOM   1742 1HD2 LEU A 110     -10.165  -5.649  -6.566  1.00  5.500          H  
ATOM   1743 2HD2 LEU A 110     -10.524  -5.419  -8.253  1.00  5.500          H  
ATOM   1744 3HD2 LEU A 110      -8.889  -5.784  -7.727  1.00  5.500          H  
ATOM   1745  N   ASN A 111      -6.737  -1.939 -10.544  1.00  3.230          N  
ATOM   1746  CA  ASN A 111      -6.318  -1.438 -11.843  1.00  3.450          C  
ATOM   1747  C   ASN A 111      -5.000  -2.112 -12.269  1.00  3.270          C  
ATOM   1748  O   ASN A 111      -4.793  -2.417 -13.446  1.00  3.660          O  
ATOM   1749  CB  ASN A 111      -6.144   0.066 -11.779  1.00  4.740          C  
ATOM   1750  CG  ASN A 111      -6.018   0.709 -13.112  1.00  4.740          C  
ATOM   1751  OD1 ASN A 111      -4.923   0.963 -13.657  1.00  4.740          O  
ATOM   1752  ND2 ASN A 111      -7.164   1.000 -13.679  1.00  4.740          N  
ATOM   1753  H   ASN A 111      -6.702  -1.304  -9.739  1.00  3.880          H  
ATOM   1754  HA  ASN A 111      -7.080  -1.686 -12.581  1.00  4.140          H  
ATOM   1755 1HB  ASN A 111      -7.007   0.500 -11.263  1.00  5.690          H  
ATOM   1756 2HB  ASN A 111      -5.263   0.301 -11.185  1.00  5.690          H  
ATOM   1757 1HD2 ASN A 111      -7.185   1.434 -14.578  1.00  5.690          H  
ATOM   1758 2HD2 ASN A 111      -8.051   0.774 -13.199  1.00  5.690          H  
ATOM   1759  N   GLN A 112      -4.125  -2.370 -11.289  1.00  2.970          N  
ATOM   1760  CA  GLN A 112      -2.801  -2.959 -11.483  1.00  3.110          C  
ATOM   1761  C   GLN A 112      -2.560  -4.286 -10.719  1.00  3.060          C  
ATOM   1762  O   GLN A 112      -1.525  -4.409 -10.043  1.00  3.070          O  
ATOM   1763  CB  GLN A 112      -1.737  -1.957 -11.030  1.00  4.300          C  
ATOM   1764  CG  GLN A 112      -1.780  -0.649 -11.775  1.00  4.300          C  
ATOM   1765  CD  GLN A 112      -1.444  -0.826 -13.207  1.00  4.300          C  
ATOM   1766  OE1 GLN A 112      -0.413  -1.424 -13.540  1.00  4.300          O  
ATOM   1767  NE2 GLN A 112      -2.304  -0.328 -14.082  1.00  4.300          N  
ATOM   1768  H   GLN A 112      -4.364  -2.046 -10.348  1.00  3.560          H  
ATOM   1769  HA  GLN A 112      -2.665  -3.146 -12.546  1.00  3.730          H  
ATOM   1770 1HB  GLN A 112      -1.871  -1.746  -9.965  1.00  5.160          H  
ATOM   1771 2HB  GLN A 112      -0.747  -2.385 -11.159  1.00  5.160          H  
ATOM   1772 1HG  GLN A 112      -2.779  -0.222 -11.706  1.00  5.160          H  
ATOM   1773 2HG  GLN A 112      -1.055   0.030 -11.335  1.00  5.160          H  
ATOM   1774 1HE2 GLN A 112      -2.136  -0.427 -15.062  1.00  5.160          H  
ATOM   1775 2HE2 GLN A 112      -3.155   0.151 -13.774  1.00  5.160          H  
ATOM   1776  N   PRO A 113      -3.421  -5.321 -10.859  1.00  3.290          N  
ATOM   1777  CA  PRO A 113      -3.406  -6.571 -10.108  1.00  3.400          C  
ATOM   1778  C   PRO A 113      -2.102  -7.340 -10.276  1.00  3.000          C  
ATOM   1779  O   PRO A 113      -1.694  -8.113  -9.409  1.00  3.180          O  
ATOM   1780  CB  PRO A 113      -4.605  -7.332 -10.686  1.00  5.100          C  
ATOM   1781  CG  PRO A 113      -4.794  -6.759 -12.065  1.00  5.100          C  
ATOM   1782  CD  PRO A 113      -4.420  -5.311 -11.936  1.00  5.100          C  
ATOM   1783  HA  PRO A 113      -3.565  -6.319  -9.046  1.00  4.080          H  
ATOM   1784 1HB  PRO A 113      -4.397  -8.414 -10.702  1.00  6.120          H  
ATOM   1785 2HB  PRO A 113      -5.493  -7.184 -10.055  1.00  6.120          H  
ATOM   1786 1HG  PRO A 113      -4.184  -7.313 -12.794  1.00  6.120          H  
ATOM   1787 2HG  PRO A 113      -5.844  -6.891 -12.375  1.00  6.120          H  
ATOM   1788 1HD  PRO A 113      -4.020  -4.930 -12.883  1.00  6.120          H  
ATOM   1789 2HD  PRO A 113      -5.285  -4.774 -11.615  1.00  6.120          H  
ATOM   1790  N   ASN A 114      -1.388  -7.034 -11.366  1.00  2.820          N  
ATOM   1791  CA  ASN A 114      -0.108  -7.643 -11.694  1.00  2.780          C  
ATOM   1792  C   ASN A 114       0.915  -7.455 -10.570  1.00  2.570          C  
ATOM   1793  O   ASN A 114       1.886  -8.208 -10.476  1.00  2.640          O  
ATOM   1794  CB  ASN A 114       0.426  -7.023 -12.965  1.00  3.910          C  
ATOM   1795  CG  ASN A 114      -0.330  -7.443 -14.184  1.00  3.910          C  
ATOM   1796  OD1 ASN A 114      -1.003  -8.477 -14.211  1.00  3.910          O  
ATOM   1797  ND2 ASN A 114      -0.243  -6.642 -15.211  1.00  3.910          N  
ATOM   1798  H   ASN A 114      -1.776  -6.379 -12.024  1.00  3.380          H  
ATOM   1799  HA  ASN A 114      -0.257  -8.715 -11.835  1.00  3.340          H  
ATOM   1800 1HB  ASN A 114       0.379  -5.936 -12.878  1.00  4.690          H  
ATOM   1801 2HB  ASN A 114       1.475  -7.295 -13.087  1.00  4.690          H  
ATOM   1802 1HD2 ASN A 114      -0.727  -6.862 -16.059  1.00  4.690          H  
ATOM   1803 2HD2 ASN A 114       0.310  -5.808 -15.156  1.00  4.690          H  
ATOM   1804  N   ARG A 115       0.740  -6.396  -9.769  1.00  2.710          N  
ATOM   1805  CA  ARG A 115       1.641  -6.113  -8.669  1.00  2.830          C  
ATOM   1806  C   ARG A 115       0.800  -6.001  -7.405  1.00  3.020          C  
ATOM   1807  O   ARG A 115       1.299  -6.127  -6.283  1.00  3.300          O  
ATOM   1808  CB  ARG A 115       2.450  -4.847  -8.940  1.00  3.910          C  
ATOM   1809  CG  ARG A 115       1.680  -3.530  -8.909  1.00  3.910          C  
ATOM   1810  CD  ARG A 115       2.436  -2.436  -9.564  1.00  3.910          C  
ATOM   1811  NE  ARG A 115       3.668  -2.120  -8.859  1.00  3.910          N  
ATOM   1812  CZ  ARG A 115       4.645  -1.304  -9.326  1.00  3.910          C  
ATOM   1813  NH1 ARG A 115       4.528  -0.718 -10.501  1.00  3.910          N  
ATOM   1814  NH2 ARG A 115       5.718  -1.091  -8.591  1.00  3.910          N  
ATOM   1815  H   ARG A 115      -0.085  -5.805  -9.895  1.00  3.250          H  
ATOM   1816  HA  ARG A 115       2.334  -6.946  -8.550  1.00  3.400          H  
ATOM   1817 1HB  ARG A 115       3.253  -4.774  -8.210  1.00  4.700          H  
ATOM   1818 2HB  ARG A 115       2.913  -4.930  -9.923  1.00  4.700          H  
ATOM   1819 1HG  ARG A 115       0.735  -3.636  -9.420  1.00  4.700          H  
ATOM   1820 2HG  ARG A 115       1.512  -3.241  -7.875  1.00  4.700          H  
ATOM   1821 1HD  ARG A 115       2.682  -2.733 -10.583  1.00  4.700          H  
ATOM   1822 2HD  ARG A 115       1.814  -1.541  -9.584  1.00  4.700          H  
ATOM   1823  HE  ARG A 115       3.811  -2.558  -7.952  1.00  4.700          H  
ATOM   1824 1HH1 ARG A 115       3.709  -0.872 -11.071  1.00  4.700          H  
ATOM   1825 2HH1 ARG A 115       5.263  -0.109 -10.834  1.00  4.700          H  
ATOM   1826 1HH2 ARG A 115       5.793  -1.524  -7.663  1.00  4.700          H  
ATOM   1827 2HH2 ARG A 115       6.454  -0.481  -8.912  1.00  4.700          H  
ATOM   1828  N   GLY A 116      -0.496  -5.744  -7.606  1.00  3.220          N  
ATOM   1829  CA  GLY A 116      -1.454  -5.541  -6.530  1.00  3.730          C  
ATOM   1830  C   GLY A 116      -1.947  -6.794  -5.775  1.00  3.500          C  
ATOM   1831  O   GLY A 116      -2.395  -6.670  -4.634  1.00  3.790          O  
ATOM   1832  H   GLY A 116      -0.840  -5.609  -8.558  1.00  3.860          H  
ATOM   1833 1HA  GLY A 116      -1.018  -4.853  -5.810  1.00  4.480          H  
ATOM   1834 2HA  GLY A 116      -2.316  -5.037  -6.960  1.00  4.480          H  
ATOM   1835  N   PHE A 117      -1.846  -7.998  -6.356  1.00  3.420          N  
ATOM   1836  CA  PHE A 117      -2.365  -9.199  -5.682  1.00  3.640          C  
ATOM   1837  C   PHE A 117      -1.465 -10.412  -5.923  1.00  3.490          C  
ATOM   1838  O   PHE A 117      -0.446 -10.307  -6.598  1.00  3.980          O  
ATOM   1839  CB  PHE A 117      -3.792  -9.532  -6.145  1.00  5.010          C  
ATOM   1840  CG  PHE A 117      -4.815  -8.441  -5.913  1.00  5.010          C  
ATOM   1841  CD1 PHE A 117      -5.146  -7.608  -6.931  1.00  5.010          C  
ATOM   1842  CD2 PHE A 117      -5.428  -8.251  -4.688  1.00  5.010          C  
ATOM   1843  CE1 PHE A 117      -6.054  -6.608  -6.768  1.00  5.010          C  
ATOM   1844  CE2 PHE A 117      -6.346  -7.244  -4.508  1.00  5.010          C  
ATOM   1845  CZ  PHE A 117      -6.658  -6.413  -5.556  1.00  5.010          C  
ATOM   1846  H   PHE A 117      -1.498  -8.084  -7.316  1.00  4.100          H  
ATOM   1847  HA  PHE A 117      -2.385  -9.009  -4.608  1.00  4.370          H  
ATOM   1848 1HB  PHE A 117      -3.767  -9.753  -7.211  1.00  6.010          H  
ATOM   1849 2HB  PHE A 117      -4.146 -10.422  -5.647  1.00  6.010          H  
ATOM   1850  HD1 PHE A 117      -4.671  -7.765  -7.878  1.00  6.010          H  
ATOM   1851  HD2 PHE A 117      -5.179  -8.897  -3.865  1.00  6.010          H  
ATOM   1852  HE1 PHE A 117      -6.291  -5.972  -7.604  1.00  6.010          H  
ATOM   1853  HE2 PHE A 117      -6.819  -7.112  -3.536  1.00  6.010          H  
ATOM   1854  HZ  PHE A 117      -7.382  -5.611  -5.425  1.00  6.010          H  
ATOM   1855  N   SER A 118      -1.846 -11.568  -5.353  1.00  3.290          N  
ATOM   1856  CA  SER A 118      -1.066 -12.817  -5.439  1.00  3.450          C  
ATOM   1857  C   SER A 118       0.208 -12.764  -4.602  1.00  3.080          C  
ATOM   1858  O   SER A 118       1.331 -12.826  -5.107  1.00  3.290          O  
ATOM   1859  CB  SER A 118      -0.706 -13.147  -6.880  1.00  4.770          C  
ATOM   1860  OG  SER A 118      -0.403 -14.510  -7.016  1.00  4.770          O  
ATOM   1861  H   SER A 118      -2.698 -11.580  -4.819  1.00  3.950          H  
ATOM   1862  HA  SER A 118      -1.676 -13.631  -5.048  1.00  4.140          H  
ATOM   1863 1HB  SER A 118      -1.526 -12.878  -7.544  1.00  5.720          H  
ATOM   1864 2HB  SER A 118       0.161 -12.567  -7.186  1.00  5.720          H  
ATOM   1865  HG  SER A 118      -0.136 -14.624  -7.927  1.00  5.720          H  
ATOM   1866  N   PHE A 119       0.010 -12.627  -3.295  1.00  2.940          N  
ATOM   1867  CA  PHE A 119       1.096 -12.569  -2.335  1.00  2.820          C  
ATOM   1868  C   PHE A 119       1.707 -13.947  -2.145  1.00  2.680          C  
ATOM   1869  O   PHE A 119       1.022 -14.963  -2.255  1.00  3.030          O  
ATOM   1870  CB  PHE A 119       0.595 -12.064  -0.992  1.00  4.000          C  
ATOM   1871  CG  PHE A 119       0.239 -10.612  -0.964  1.00  4.000          C  
ATOM   1872  CD1 PHE A 119      -1.087 -10.192  -0.948  1.00  4.000          C  
ATOM   1873  CD2 PHE A 119       1.237  -9.648  -0.952  1.00  4.000          C  
ATOM   1874  CE1 PHE A 119      -1.391  -8.848  -0.915  1.00  4.000          C  
ATOM   1875  CE2 PHE A 119       0.926  -8.312  -0.920  1.00  4.000          C  
ATOM   1876  CZ  PHE A 119      -0.385  -7.915  -0.902  1.00  4.000          C  
ATOM   1877  H   PHE A 119      -0.938 -12.574  -2.961  1.00  3.530          H  
ATOM   1878  HA  PHE A 119       1.864 -11.895  -2.715  1.00  3.380          H  
ATOM   1879 1HB  PHE A 119      -0.281 -12.630  -0.721  1.00  4.800          H  
ATOM   1880 2HB  PHE A 119       1.350 -12.249  -0.236  1.00  4.800          H  
ATOM   1881  HD1 PHE A 119      -1.885 -10.927  -0.955  1.00  4.800          H  
ATOM   1882  HD2 PHE A 119       2.282  -9.959  -0.963  1.00  4.800          H  
ATOM   1883  HE1 PHE A 119      -2.425  -8.519  -0.899  1.00  4.800          H  
ATOM   1884  HE2 PHE A 119       1.720  -7.565  -0.910  1.00  4.800          H  
ATOM   1885  HZ  PHE A 119      -0.622  -6.857  -0.878  1.00  4.800          H  
ATOM   1886  N   LYS A 120       2.997 -13.974  -1.832  1.00  2.480          N  
ATOM   1887  CA  LYS A 120       3.730 -15.216  -1.611  1.00  2.550          C  
ATOM   1888  C   LYS A 120       3.064 -16.100  -0.571  1.00  2.220          C  
ATOM   1889  O   LYS A 120       2.707 -15.636   0.507  1.00  2.050          O  
ATOM   1890  CB  LYS A 120       5.133 -14.926  -1.084  1.00  3.540          C  
ATOM   1891  CG  LYS A 120       6.081 -14.189  -2.006  1.00  3.540          C  
ATOM   1892  CD  LYS A 120       7.440 -14.058  -1.304  1.00  3.540          C  
ATOM   1893  CE  LYS A 120       8.437 -13.209  -2.067  1.00  3.540          C  
ATOM   1894  NZ  LYS A 120       9.759 -13.174  -1.369  1.00  3.540          N  
ATOM   1895  H   LYS A 120       3.488 -13.096  -1.766  1.00  2.980          H  
ATOM   1896  HA  LYS A 120       3.782 -15.765  -2.552  1.00  3.060          H  
ATOM   1897 1HB  LYS A 120       5.059 -14.351  -0.163  1.00  4.250          H  
ATOM   1898 2HB  LYS A 120       5.611 -15.873  -0.815  1.00  4.250          H  
ATOM   1899 1HG  LYS A 120       6.199 -14.747  -2.935  1.00  4.250          H  
ATOM   1900 2HG  LYS A 120       5.693 -13.201  -2.234  1.00  4.250          H  
ATOM   1901 1HD  LYS A 120       7.295 -13.619  -0.308  1.00  4.250          H  
ATOM   1902 2HD  LYS A 120       7.866 -15.054  -1.159  1.00  4.250          H  
ATOM   1903 1HE  LYS A 120       8.572 -13.602  -3.072  1.00  4.250          H  
ATOM   1904 2HE  LYS A 120       8.050 -12.194  -2.131  1.00  4.250          H  
ATOM   1905 1HZ  LYS A 120      10.402 -12.591  -1.879  1.00  4.250          H  
ATOM   1906 2HZ  LYS A 120       9.649 -12.809  -0.392  1.00  4.250          H  
ATOM   1907 3HZ  LYS A 120      10.126 -14.108  -1.312  1.00  4.250          H  
ATOM   1908  N   ASN A 121       2.942 -17.398  -0.839  1.00  2.390          N  
ATOM   1909  CA  ASN A 121       2.324 -18.275   0.157  1.00  2.280          C  
ATOM   1910  C   ASN A 121       3.317 -18.664   1.256  1.00  1.970          C  
ATOM   1911  O   ASN A 121       3.713 -19.818   1.372  1.00  2.430          O  
ATOM   1912  CB  ASN A 121       1.739 -19.512  -0.507  1.00  3.240          C  
ATOM   1913  CG  ASN A 121       0.859 -20.341   0.421  1.00  3.240          C  
ATOM   1914  OD1 ASN A 121       0.451 -19.881   1.498  1.00  3.240          O  
ATOM   1915  ND2 ASN A 121       0.553 -21.549  -0.011  1.00  3.240          N  
ATOM   1916  H   ASN A 121       3.247 -17.763  -1.728  1.00  2.870          H  
ATOM   1917  HA  ASN A 121       1.511 -17.727   0.640  1.00  2.740          H  
ATOM   1918 1HB  ASN A 121       1.142 -19.206  -1.368  1.00  3.880          H  
ATOM   1919 2HB  ASN A 121       2.547 -20.142  -0.878  1.00  3.880          H  
ATOM   1920 1HD2 ASN A 121      -0.047 -22.181   0.537  1.00  3.880          H  
ATOM   1921 2HD2 ASN A 121       0.902 -21.854  -0.893  1.00  3.880          H  
ATOM   1922  N   ASP A 122       3.690 -17.669   2.048  1.00  1.840          N  
ATOM   1923  CA  ASP A 122       4.624 -17.745   3.169  1.00  1.900          C  
ATOM   1924  C   ASP A 122       3.919 -17.873   4.515  1.00  1.580          C  
ATOM   1925  O   ASP A 122       4.371 -18.770   5.228  1.00  1.810          O  
ATOM   1926  CB  ASP A 122       5.567 -16.547   3.186  1.00  2.640          C  
ATOM   1927  CG  ASP A 122       6.625 -16.563   2.078  1.00  2.640          C  
ATOM   1928  OD1 ASP A 122       7.056 -17.637   1.678  1.00  2.640          O  
ATOM   1929  OD2 ASP A 122       7.032 -15.522   1.659  1.00  2.640          O  
ATOM   1930  H   ASP A 122       3.261 -16.768   1.836  1.00  2.210          H  
ATOM   1931  HA  ASP A 122       5.231 -18.640   3.034  1.00  2.280          H  
ATOM   1932 1HB  ASP A 122       4.970 -15.634   3.094  1.00  3.160          H  
ATOM   1933 2HB  ASP A 122       6.065 -16.509   4.150  1.00  3.160          H  
ATOM   1934  N   GLY A 123       2.606 -17.796   4.370  1.00  1.340          N  
ATOM   1935  CA  GLY A 123       1.795 -17.342   5.480  1.00  1.440          C  
ATOM   1936  C   GLY A 123       0.409 -17.016   4.924  1.00  1.260          C  
ATOM   1937  O   GLY A 123       0.305 -16.658   3.754  1.00  1.580          O  
ATOM   1938  H   GLY A 123       2.220 -18.655   4.000  1.00  1.610          H  
ATOM   1939 1HA  GLY A 123       1.786 -18.094   6.259  1.00  1.730          H  
ATOM   1940 2HA  GLY A 123       2.249 -16.444   5.890  1.00  1.730          H  
ATOM   1941  N   PRO A 124      -0.689 -17.198   5.676  1.00  1.060          N  
ATOM   1942  CA  PRO A 124      -2.031 -16.885   5.246  1.00  1.110          C  
ATOM   1943  C   PRO A 124      -2.248 -15.440   4.885  1.00  1.010          C  
ATOM   1944  O   PRO A 124      -1.695 -14.543   5.525  1.00  1.030          O  
ATOM   1945  CB  PRO A 124      -2.871 -17.262   6.463  1.00  1.670          C  
ATOM   1946  CG  PRO A 124      -2.073 -18.300   7.170  1.00  1.670          C  
ATOM   1947  CD  PRO A 124      -0.638 -17.891   6.978  1.00  1.670          C  
ATOM   1948  HA  PRO A 124      -2.261 -17.524   4.394  1.00  1.330          H  
ATOM   1949 1HB  PRO A 124      -3.021 -16.377   7.088  1.00  2.000          H  
ATOM   1950 2HB  PRO A 124      -3.872 -17.607   6.153  1.00  2.000          H  
ATOM   1951 1HG  PRO A 124      -2.367 -18.332   8.231  1.00  2.000          H  
ATOM   1952 2HG  PRO A 124      -2.297 -19.282   6.742  1.00  2.000          H  
ATOM   1953 1HD  PRO A 124      -0.349 -17.227   7.789  1.00  2.000          H  
ATOM   1954 2HD  PRO A 124      -0.055 -18.806   6.939  1.00  2.000          H  
ATOM   1955  N   ILE A 125      -3.075 -15.239   3.878  1.00  0.990          N  
ATOM   1956  CA  ILE A 125      -3.511 -13.940   3.422  1.00  0.950          C  
ATOM   1957  C   ILE A 125      -5.035 -13.873   3.502  1.00  0.900          C  
ATOM   1958  O   ILE A 125      -5.713 -14.764   2.994  1.00  0.990          O  
ATOM   1959  CB  ILE A 125      -3.000 -13.626   1.991  1.00  1.350          C  
ATOM   1960  CG1 ILE A 125      -1.446 -13.658   1.937  1.00  1.350          C  
ATOM   1961  CG2 ILE A 125      -3.524 -12.306   1.527  1.00  1.350          C  
ATOM   1962  CD1 ILE A 125      -0.846 -14.900   1.318  1.00  1.350          C  
ATOM   1963  H   ILE A 125      -3.450 -16.050   3.406  1.00  1.190          H  
ATOM   1964  HA  ILE A 125      -3.114 -13.181   4.094  1.00  1.140          H  
ATOM   1965  HB  ILE A 125      -3.356 -14.397   1.312  1.00  1.620          H  
ATOM   1966 1HG1 ILE A 125      -1.104 -12.797   1.394  1.00  1.620          H  
ATOM   1967 2HG1 ILE A 125      -1.066 -13.593   2.955  1.00  1.620          H  
ATOM   1968 1HG2 ILE A 125      -3.183 -12.110   0.523  1.00  1.620          H  
ATOM   1969 2HG2 ILE A 125      -4.596 -12.363   1.537  1.00  1.620          H  
ATOM   1970 3HG2 ILE A 125      -3.192 -11.506   2.184  1.00  1.620          H  
ATOM   1971 1HD1 ILE A 125       0.244 -14.829   1.344  1.00  1.620          H  
ATOM   1972 2HD1 ILE A 125      -1.154 -15.782   1.875  1.00  1.620          H  
ATOM   1973 3HD1 ILE A 125      -1.171 -14.998   0.283  1.00  1.620          H  
ATOM   1974  N   ASP A 126      -5.555 -12.835   4.154  1.00  0.810          N  
ATOM   1975  CA  ASP A 126      -7.000 -12.592   4.283  1.00  0.820          C  
ATOM   1976  C   ASP A 126      -7.329 -11.197   3.766  1.00  0.840          C  
ATOM   1977  O   ASP A 126      -7.034 -10.192   4.441  1.00  0.960          O  
ATOM   1978  CB  ASP A 126      -7.520 -12.760   5.735  1.00  1.140          C  
ATOM   1979  CG  ASP A 126      -9.104 -12.487   5.878  1.00  1.140          C  
ATOM   1980  OD1 ASP A 126      -9.657 -11.973   4.942  1.00  1.140          O  
ATOM   1981  OD2 ASP A 126      -9.697 -12.768   6.908  1.00  1.140          O  
ATOM   1982  H   ASP A 126      -4.902 -12.158   4.556  1.00  0.970          H  
ATOM   1983  HA  ASP A 126      -7.521 -13.312   3.666  1.00  0.980          H  
ATOM   1984 1HB  ASP A 126      -7.301 -13.773   6.082  1.00  1.370          H  
ATOM   1985 2HB  ASP A 126      -6.986 -12.069   6.391  1.00  1.370          H  
ATOM   1986  N   MET A 127      -7.883 -11.143   2.549  1.00  0.820          N  
ATOM   1987  CA  MET A 127      -8.195  -9.860   1.921  1.00  0.900          C  
ATOM   1988  C   MET A 127      -9.698  -9.713   1.686  1.00  0.870          C  
ATOM   1989  O   MET A 127     -10.398 -10.673   1.319  1.00  0.930          O  
ATOM   1990  CB  MET A 127      -7.462  -9.679   0.588  1.00  1.230          C  
ATOM   1991  CG  MET A 127      -5.963  -9.697   0.657  1.00  1.230          C  
ATOM   1992  SD  MET A 127      -5.157  -9.427  -0.947  1.00  1.230          S  
ATOM   1993  CE  MET A 127      -5.380 -10.980  -1.820  1.00  1.230          C  
ATOM   1994  H   MET A 127      -8.116 -12.038   2.100  1.00  0.980          H  
ATOM   1995  HA  MET A 127      -7.889  -9.066   2.592  1.00  1.080          H  
ATOM   1996 1HB  MET A 127      -7.748 -10.468  -0.065  1.00  1.470          H  
ATOM   1997 2HB  MET A 127      -7.774  -8.740   0.126  1.00  1.470          H  
ATOM   1998 1HG  MET A 127      -5.586  -8.991   1.358  1.00  1.470          H  
ATOM   1999 2HG  MET A 127      -5.702 -10.649   1.005  1.00  1.470          H  
ATOM   2000 1HE  MET A 127      -4.920 -10.919  -2.800  1.00  1.470          H  
ATOM   2001 2HE  MET A 127      -4.917 -11.785  -1.257  1.00  1.470          H  
ATOM   2002 3HE  MET A 127      -6.445 -11.185  -1.938  1.00  1.470          H  
ATOM   2003  N   ARG A 128     -10.182  -8.481   1.837  1.00  0.910          N  
ATOM   2004  CA  ARG A 128     -11.580  -8.176   1.553  1.00  0.850          C  
ATOM   2005  C   ARG A 128     -11.686  -7.023   0.529  1.00  0.850          C  
ATOM   2006  O   ARG A 128     -11.617  -5.847   0.907  1.00  0.900          O  
ATOM   2007  CB  ARG A 128     -12.290  -7.768   2.843  1.00  1.210          C  
ATOM   2008  CG  ARG A 128     -12.109  -8.712   4.065  1.00  1.210          C  
ATOM   2009  CD  ARG A 128     -12.727 -10.067   3.931  1.00  1.210          C  
ATOM   2010  NE  ARG A 128     -12.422 -10.870   5.119  1.00  1.210          N  
ATOM   2011  CZ  ARG A 128     -13.182 -10.954   6.244  1.00  1.210          C  
ATOM   2012  NH1 ARG A 128     -14.335 -10.311   6.357  1.00  1.210          N  
ATOM   2013  NH2 ARG A 128     -12.770 -11.676   7.261  1.00  1.210          N  
ATOM   2014  H   ARG A 128      -9.548  -7.770   2.215  1.00  1.090          H  
ATOM   2015  HA  ARG A 128     -12.060  -9.060   1.129  1.00  1.020          H  
ATOM   2016 1HB  ARG A 128     -11.966  -6.785   3.150  1.00  1.460          H  
ATOM   2017 2HB  ARG A 128     -13.331  -7.708   2.658  1.00  1.460          H  
ATOM   2018 1HG  ARG A 128     -11.043  -8.854   4.261  1.00  1.460          H  
ATOM   2019 2HG  ARG A 128     -12.558  -8.229   4.934  1.00  1.460          H  
ATOM   2020 1HD  ARG A 128     -13.806  -9.990   3.817  1.00  1.460          H  
ATOM   2021 2HD  ARG A 128     -12.312 -10.584   3.068  1.00  1.460          H  
ATOM   2022  HE  ARG A 128     -11.515 -11.390   5.109  1.00  1.460          H  
ATOM   2023 1HH1 ARG A 128     -14.684  -9.741   5.600  1.00  1.460          H  
ATOM   2024 2HH1 ARG A 128     -14.881 -10.403   7.235  1.00  1.460          H  
ATOM   2025 1HH2 ARG A 128     -11.847 -12.165   7.205  1.00  1.460          H  
ATOM   2026 2HH2 ARG A 128     -13.370 -11.700   8.102  1.00  1.460          H  
ATOM   2027  N   MET A 129     -11.856  -7.399  -0.751  1.00  0.860          N  
ATOM   2028  CA  MET A 129     -11.901  -6.559  -1.966  1.00  0.950          C  
ATOM   2029  C   MET A 129     -13.233  -5.864  -2.189  1.00  0.870          C  
ATOM   2030  O   MET A 129     -14.271  -6.490  -1.981  1.00  0.760          O  
ATOM   2031  CB  MET A 129     -11.692  -7.494  -3.162  1.00  1.290          C  
ATOM   2032  CG  MET A 129     -11.638  -6.886  -4.517  1.00  1.290          C  
ATOM   2033  SD  MET A 129     -11.415  -8.157  -5.830  1.00  1.290          S  
ATOM   2034  CE  MET A 129      -9.702  -8.612  -5.721  1.00  1.290          C  
ATOM   2035  H   MET A 129     -11.907  -8.404  -0.931  1.00  1.030          H  
ATOM   2036  HA  MET A 129     -11.123  -5.806  -1.912  1.00  1.140          H  
ATOM   2037 1HB  MET A 129     -10.801  -8.092  -2.995  1.00  1.550          H  
ATOM   2038 2HB  MET A 129     -12.528  -8.171  -3.204  1.00  1.550          H  
ATOM   2039 1HG  MET A 129     -12.557  -6.339  -4.730  1.00  1.550          H  
ATOM   2040 2HG  MET A 129     -10.808  -6.189  -4.538  1.00  1.550          H  
ATOM   2041 1HE  MET A 129      -9.488  -9.364  -6.471  1.00  1.550          H  
ATOM   2042 2HE  MET A 129      -9.089  -7.748  -5.902  1.00  1.550          H  
ATOM   2043 3HE  MET A 129      -9.477  -9.010  -4.734  1.00  1.550          H  
ATOM   2044  N   ASP A 130     -13.223  -4.598  -2.669  1.00  1.000          N  
ATOM   2045  CA  ASP A 130     -14.499  -3.951  -3.029  1.00  1.010          C  
ATOM   2046  C   ASP A 130     -14.985  -4.229  -4.479  1.00  0.980          C  
ATOM   2047  O   ASP A 130     -14.241  -4.048  -5.460  1.00  1.080          O  
ATOM   2048  CB  ASP A 130     -14.475  -2.428  -2.785  1.00  1.410          C  
ATOM   2049  CG  ASP A 130     -13.412  -1.626  -3.536  1.00  1.410          C  
ATOM   2050  OD1 ASP A 130     -12.263  -1.924  -3.416  1.00  1.410          O  
ATOM   2051  OD2 ASP A 130     -13.785  -0.690  -4.212  1.00  1.410          O  
ATOM   2052  H   ASP A 130     -12.322  -4.091  -2.768  1.00  1.200          H  
ATOM   2053  HA  ASP A 130     -15.263  -4.354  -2.361  1.00  1.210          H  
ATOM   2054 1HB  ASP A 130     -15.434  -2.022  -3.075  1.00  1.690          H  
ATOM   2055 2HB  ASP A 130     -14.352  -2.242  -1.721  1.00  1.690          H  
ATOM   2056  N   GLN A 131     -16.261  -4.639  -4.581  1.00  0.920          N  
ATOM   2057  CA  GLN A 131     -16.945  -4.915  -5.849  1.00  0.940          C  
ATOM   2058  C   GLN A 131     -18.355  -4.288  -5.850  1.00  0.830          C  
ATOM   2059  O   GLN A 131     -18.897  -4.039  -4.774  1.00  0.800          O  
ATOM   2060  CB  GLN A 131     -16.945  -6.402  -6.142  1.00  1.310          C  
ATOM   2061  CG  GLN A 131     -15.567  -6.930  -6.321  1.00  1.310          C  
ATOM   2062  CD  GLN A 131     -15.559  -8.254  -6.830  1.00  1.310          C  
ATOM   2063  OE1 GLN A 131     -16.409  -9.081  -6.485  1.00  1.310          O  
ATOM   2064  NE2 GLN A 131     -14.600  -8.494  -7.695  1.00  1.310          N  
ATOM   2065  H   GLN A 131     -16.778  -4.769  -3.724  1.00  1.100          H  
ATOM   2066  HA  GLN A 131     -16.380  -4.440  -6.641  1.00  1.130          H  
ATOM   2067 1HB  GLN A 131     -17.361  -6.925  -5.315  1.00  1.570          H  
ATOM   2068 2HB  GLN A 131     -17.539  -6.625  -7.026  1.00  1.570          H  
ATOM   2069 1HG  GLN A 131     -15.026  -6.291  -7.010  1.00  1.570          H  
ATOM   2070 2HG  GLN A 131     -15.067  -6.951  -5.351  1.00  1.570          H  
ATOM   2071 1HE2 GLN A 131     -14.514  -9.385  -8.132  1.00  1.570          H  
ATOM   2072 2HE2 GLN A 131     -13.951  -7.770  -7.930  1.00  1.570          H  
ATOM   2073  N   SER A 132     -18.913  -3.991  -7.046  1.00  0.880          N  
ATOM   2074  CA  SER A 132     -20.205  -3.265  -7.141  1.00  0.890          C  
ATOM   2075  C   SER A 132     -21.524  -3.911  -7.654  1.00  0.840          C  
ATOM   2076  O   SER A 132     -22.250  -4.547  -6.899  1.00  0.940          O  
ATOM   2077  CB  SER A 132     -19.996  -2.040  -8.016  1.00  1.240          C  
ATOM   2078  OG  SER A 132     -19.685  -2.408  -9.334  1.00  1.240          O  
ATOM   2079  H   SER A 132     -18.384  -4.234  -7.887  1.00  1.060          H  
ATOM   2080  HA  SER A 132     -20.421  -2.915  -6.132  1.00  1.070          H  
ATOM   2081 1HB  SER A 132     -20.891  -1.420  -8.003  1.00  1.490          H  
ATOM   2082 2HB  SER A 132     -19.189  -1.451  -7.614  1.00  1.490          H  
ATOM   2083  HG  SER A 132     -19.495  -1.583  -9.805  1.00  1.490          H  
ATOM   2084  N   ASN A 133     -21.873  -3.630  -8.927  1.00  0.950          N  
ATOM   2085  CA  ASN A 133     -23.218  -3.869  -9.512  1.00  1.330          C  
ATOM   2086  C   ASN A 133     -23.707  -5.218 -10.078  1.00  1.800          C  
ATOM   2087  O   ASN A 133     -24.726  -5.735  -9.623  1.00  2.210          O  
ATOM   2088  CB  ASN A 133     -23.407  -2.849 -10.633  1.00  1.710          C  
ATOM   2089  CG  ASN A 133     -24.772  -2.920 -11.371  1.00  1.710          C  
ATOM   2090  OD1 ASN A 133     -25.863  -2.705 -10.800  1.00  1.710          O  
ATOM   2091  ND2 ASN A 133     -24.685  -3.223 -12.640  1.00  1.710          N  
ATOM   2092  H   ASN A 133     -21.178  -3.167  -9.501  1.00  1.140          H  
ATOM   2093  HA  ASN A 133     -23.932  -3.619  -8.719  1.00  1.600          H  
ATOM   2094 1HB  ASN A 133     -23.319  -1.844 -10.206  1.00  2.050          H  
ATOM   2095 2HB  ASN A 133     -22.613  -2.966 -11.360  1.00  2.050          H  
ATOM   2096 1HD2 ASN A 133     -25.510  -3.289 -13.215  1.00  2.050          H  
ATOM   2097 2HD2 ASN A 133     -23.787  -3.383 -13.044  1.00  2.050          H  
ATOM   2098  N   GLN A 134     -23.048  -5.758 -11.109  1.00  2.330          N  
ATOM   2099  CA  GLN A 134     -22.925  -6.735 -12.197  1.00  3.030          C  
ATOM   2100  C   GLN A 134     -23.369  -8.144 -11.818  1.00  3.360          C  
ATOM   2101  O   GLN A 134     -22.909  -8.727 -10.840  1.00  3.920          O  
ATOM   2102  CB  GLN A 134     -21.492  -6.804 -12.705  1.00  3.960          C  
ATOM   2103  CG  GLN A 134     -21.255  -7.799 -13.878  1.00  3.960          C  
ATOM   2104  CD  GLN A 134     -21.885  -7.345 -15.190  1.00  3.960          C  
ATOM   2105  OE1 GLN A 134     -21.669  -6.213 -15.635  1.00  3.960          O  
ATOM   2106  NE2 GLN A 134     -22.670  -8.216 -15.816  1.00  3.960          N  
ATOM   2107  H   GLN A 134     -23.843  -6.362 -10.959  1.00  2.800          H  
ATOM   2108  HA  GLN A 134     -23.559  -6.402 -13.018  1.00  3.640          H  
ATOM   2109 1HB  GLN A 134     -21.204  -5.817 -13.049  1.00  4.750          H  
ATOM   2110 2HB  GLN A 134     -20.842  -7.061 -11.885  1.00  4.750          H  
ATOM   2111 1HG  GLN A 134     -20.194  -7.880 -14.045  1.00  4.750          H  
ATOM   2112 2HG  GLN A 134     -21.651  -8.783 -13.628  1.00  4.750          H  
ATOM   2113 1HE2 GLN A 134     -23.106  -7.969 -16.687  1.00  4.750          H  
ATOM   2114 2HE2 GLN A 134     -22.857  -9.142 -15.412  1.00  4.750          H  
ATOM   2115  N   LYS A 135     -24.260  -8.675 -12.654  1.00  3.520          N  
ATOM   2116  CA  LYS A 135     -24.856 -10.001 -12.536  1.00  4.120          C  
ATOM   2117  C   LYS A 135     -24.280 -11.001 -13.550  1.00  4.180          C  
ATOM   2118  O   LYS A 135     -23.625 -10.625 -14.531  1.00  4.470          O  
ATOM   2119  CB  LYS A 135     -26.370  -9.886 -12.761  1.00  5.530          C  
ATOM   2120  CG  LYS A 135     -27.091  -8.877 -11.833  1.00  5.530          C  
ATOM   2121  CD  LYS A 135     -27.231  -9.365 -10.389  1.00  5.530          C  
ATOM   2122  CE  LYS A 135     -27.794  -8.253  -9.474  1.00  5.530          C  
ATOM   2123  NZ  LYS A 135     -29.129  -7.755  -9.915  1.00  5.530          N  
ATOM   2124  H   LYS A 135     -24.584  -8.094 -13.412  1.00  4.220          H  
ATOM   2125  HA  LYS A 135     -24.652 -10.386 -11.540  1.00  4.940          H  
ATOM   2126 1HB  LYS A 135     -26.562  -9.600 -13.795  1.00  6.630          H  
ATOM   2127 2HB  LYS A 135     -26.830 -10.862 -12.610  1.00  6.630          H  
ATOM   2128 1HG  LYS A 135     -26.551  -7.930 -11.830  1.00  6.630          H  
ATOM   2129 2HG  LYS A 135     -28.086  -8.692 -12.228  1.00  6.630          H  
ATOM   2130 1HD  LYS A 135     -27.901 -10.225 -10.360  1.00  6.630          H  
ATOM   2131 2HD  LYS A 135     -26.260  -9.666 -10.002  1.00  6.630          H  
ATOM   2132 1HE  LYS A 135     -27.881  -8.643  -8.462  1.00  6.630          H  
ATOM   2133 2HE  LYS A 135     -27.091  -7.418  -9.471  1.00  6.630          H  
ATOM   2134 1HZ  LYS A 135     -29.440  -7.023  -9.288  1.00  6.630          H  
ATOM   2135 2HZ  LYS A 135     -29.025  -7.380 -10.855  1.00  6.630          H  
ATOM   2136 3HZ  LYS A 135     -29.804  -8.502  -9.912  1.00  6.630          H  
ATOM   2137  N   ASN A 136     -24.540 -12.289 -13.316  1.00  4.390          N  
ATOM   2138  CA  ASN A 136     -24.167 -13.336 -14.268  1.00  4.770          C  
ATOM   2139  C   ASN A 136     -25.310 -13.448 -15.274  1.00  4.790          C  
ATOM   2140  O   ASN A 136     -26.385 -13.942 -14.929  1.00  5.390          O  
ATOM   2141  CB  ASN A 136     -23.918 -14.663 -13.575  1.00  6.530          C  
ATOM   2142  CG  ASN A 136     -23.428 -15.724 -14.524  1.00  6.530          C  
ATOM   2143  OD1 ASN A 136     -22.946 -15.413 -15.626  1.00  6.530          O  
ATOM   2144  ND2 ASN A 136     -23.544 -16.968 -14.121  1.00  6.530          N  
ATOM   2145  H   ASN A 136     -25.041 -12.546 -12.477  1.00  5.270          H  
ATOM   2146  HA  ASN A 136     -23.269 -13.034 -14.812  1.00  5.720          H  
ATOM   2147 1HB  ASN A 136     -23.179 -14.530 -12.783  1.00  7.830          H  
ATOM   2148 2HB  ASN A 136     -24.837 -15.014 -13.110  1.00  7.830          H  
ATOM   2149 1HD2 ASN A 136     -23.241 -17.717 -14.710  1.00  7.830          H  
ATOM   2150 2HD2 ASN A 136     -23.941 -17.167 -13.225  1.00  7.830          H  
ATOM   2151  N   THR A 137     -25.095 -12.921 -16.472  1.00  4.370          N  
ATOM   2152  CA  THR A 137     -26.132 -12.784 -17.479  1.00  4.750          C  
ATOM   2153  C   THR A 137     -26.411 -13.977 -18.384  1.00  5.270          C  
ATOM   2154  O   THR A 137     -25.459 -14.629 -18.820  1.00  5.720          O  
ATOM   2155  CB  THR A 137     -25.703 -11.671 -18.423  1.00  6.500          C  
ATOM   2156  OG1 THR A 137     -24.416 -11.997 -18.959  1.00  6.500          O  
ATOM   2157  CG2 THR A 137     -25.661 -10.421 -17.702  1.00  6.500          C  
ATOM   2158  H   THR A 137     -24.175 -12.560 -16.689  1.00  5.240          H  
ATOM   2159  HA  THR A 137     -27.008 -12.493 -16.936  1.00  5.700          H  
ATOM   2160  HB  THR A 137     -26.401 -11.592 -19.243  1.00  7.800          H  
ATOM   2161  HG1 THR A 137     -24.487 -12.831 -19.467  1.00  7.800          H  
ATOM   2162 1HG2 THR A 137     -25.360  -9.631 -18.372  1.00  7.800          H  
ATOM   2163 2HG2 THR A 137     -26.654 -10.259 -17.344  1.00  7.800          H  
ATOM   2164 3HG2 THR A 137     -24.966 -10.474 -16.868  1.00  7.800          H  
ATOM   2165  N   ALA A 138     -27.696 -14.244 -18.769  1.00  5.570          N  
ATOM   2166  CA  ALA A 138     -28.981 -13.629 -18.328  1.00  5.900          C  
ATOM   2167  C   ALA A 138     -29.100 -12.092 -18.364  1.00  5.720          C  
ATOM   2168  O   ALA A 138     -29.214 -11.464 -17.308  1.00  5.760          O  
ATOM   2169  CB  ALA A 138     -29.325 -14.107 -16.920  1.00  8.130          C  
ATOM   2170  H   ALA A 138     -27.789 -14.993 -19.439  1.00  6.680          H  
ATOM   2171  HA  ALA A 138     -29.751 -14.017 -18.997  1.00  7.080          H  
ATOM   2172 1HB  ALA A 138     -30.302 -13.737 -16.662  1.00  9.750          H  
ATOM   2173 2HB  ALA A 138     -29.339 -15.196 -16.905  1.00  9.750          H  
ATOM   2174 3HB  ALA A 138     -28.615 -13.763 -16.184  1.00  9.750          H  
ATOM   2175  N   LEU A 139     -29.112 -11.473 -19.547  1.00  5.720          N  
ATOM   2176  CA  LEU A 139     -29.206 -10.003 -19.589  1.00  5.820          C  
ATOM   2177  C   LEU A 139     -30.480  -9.531 -18.888  1.00  5.320          C  
ATOM   2178  O   LEU A 139     -30.478  -8.494 -18.223  1.00  5.370          O  
ATOM   2179  CB  LEU A 139     -29.202  -9.481 -21.031  1.00  8.110          C  
ATOM   2180  CG  LEU A 139     -27.877  -9.611 -21.826  1.00  8.110          C  
ATOM   2181  CD1 LEU A 139     -28.138  -9.226 -23.276  1.00  8.110          C  
ATOM   2182  CD2 LEU A 139     -26.802  -8.687 -21.221  1.00  8.110          C  
ATOM   2183  H   LEU A 139     -29.032 -12.008 -20.402  1.00  6.860          H  
ATOM   2184  HA  LEU A 139     -28.366  -9.586 -19.052  1.00  6.980          H  
ATOM   2185 1HB  LEU A 139     -29.976 -10.005 -21.589  1.00  9.730          H  
ATOM   2186 2HB  LEU A 139     -29.466  -8.422 -21.008  1.00  9.730          H  
ATOM   2187  HG  LEU A 139     -27.529 -10.642 -21.797  1.00  9.730          H  
ATOM   2188 1HD1 LEU A 139     -27.216  -9.320 -23.851  1.00  9.730          H  
ATOM   2189 2HD1 LEU A 139     -28.894  -9.887 -23.700  1.00  9.730          H  
ATOM   2190 3HD1 LEU A 139     -28.490  -8.196 -23.323  1.00  9.730          H  
ATOM   2191 1HD2 LEU A 139     -25.881  -8.782 -21.796  1.00  9.730          H  
ATOM   2192 2HD2 LEU A 139     -27.146  -7.654 -21.259  1.00  9.730          H  
ATOM   2193 3HD2 LEU A 139     -26.601  -8.953 -20.202  1.00  9.730          H  
ATOM   2194  N   THR A 140     -31.544 -10.332 -18.964  1.00  5.000          N  
ATOM   2195  CA  THR A 140     -32.809 -10.031 -18.313  1.00  4.770          C  
ATOM   2196  C   THR A 140     -32.592  -9.737 -16.826  1.00  4.530          C  
ATOM   2197  O   THR A 140     -33.289  -8.896 -16.249  1.00  4.520          O  
ATOM   2198  CB  THR A 140     -33.800 -11.206 -18.468  1.00  6.770          C  
ATOM   2199  OG1 THR A 140     -34.044 -11.444 -19.865  1.00  6.770          O  
ATOM   2200  CG2 THR A 140     -35.123 -10.873 -17.784  1.00  6.770          C  
ATOM   2201  H   THR A 140     -31.497 -11.168 -19.531  1.00  6.000          H  
ATOM   2202  HA  THR A 140     -33.238  -9.144 -18.778  1.00  5.720          H  
ATOM   2203  HB  THR A 140     -33.374 -12.105 -18.023  1.00  8.120          H  
ATOM   2204  HG1 THR A 140     -34.561 -12.251 -19.968  1.00  8.120          H  
ATOM   2205 1HG2 THR A 140     -35.812 -11.705 -17.911  1.00  8.120          H  
ATOM   2206 2HG2 THR A 140     -34.970 -10.703 -16.720  1.00  8.120          H  
ATOM   2207 3HG2 THR A 140     -35.547  -9.978 -18.234  1.00  8.120          H  
ATOM   2208  N   VAL A 141     -31.700 -10.502 -16.185  1.00  4.560          N  
ATOM   2209  CA  VAL A 141     -31.391 -10.337 -14.780  1.00  4.590          C  
ATOM   2210  C   VAL A 141     -30.557  -9.076 -14.575  1.00  4.630          C  
ATOM   2211  O   VAL A 141     -30.831  -8.296 -13.667  1.00  4.800          O  
ATOM   2212  CB  VAL A 141     -30.674 -11.585 -14.238  1.00  6.410          C  
ATOM   2213  CG1 VAL A 141     -30.189 -11.363 -12.807  1.00  6.410          C  
ATOM   2214  CG2 VAL A 141     -31.652 -12.754 -14.291  1.00  6.410          C  
ATOM   2215  H   VAL A 141     -31.140 -11.173 -16.706  1.00  5.470          H  
ATOM   2216  HA  VAL A 141     -32.327 -10.220 -14.235  1.00  5.510          H  
ATOM   2217  HB  VAL A 141     -29.801 -11.797 -14.855  1.00  7.700          H  
ATOM   2218 1HG1 VAL A 141     -29.687 -12.263 -12.453  1.00  7.700          H  
ATOM   2219 2HG1 VAL A 141     -29.493 -10.539 -12.775  1.00  7.700          H  
ATOM   2220 3HG1 VAL A 141     -31.040 -11.143 -12.163  1.00  7.700          H  
ATOM   2221 1HG2 VAL A 141     -31.163 -13.658 -13.927  1.00  7.700          H  
ATOM   2222 2HG2 VAL A 141     -32.515 -12.528 -13.667  1.00  7.700          H  
ATOM   2223 3HG2 VAL A 141     -31.987 -12.909 -15.312  1.00  7.700          H  
ATOM   2224  N   LEU A 142     -29.532  -8.873 -15.417  1.00  4.750          N  
ATOM   2225  CA  LEU A 142     -28.671  -7.682 -15.318  1.00  5.010          C  
ATOM   2226  C   LEU A 142     -29.466  -6.394 -15.394  1.00  4.960          C  
ATOM   2227  O   LEU A 142     -29.144  -5.429 -14.711  1.00  5.150          O  
ATOM   2228  CB  LEU A 142     -27.601  -7.645 -16.405  1.00  6.910          C  
ATOM   2229  CG  LEU A 142     -26.586  -6.437 -16.394  1.00  6.910          C  
ATOM   2230  CD1 LEU A 142     -25.758  -6.438 -15.089  1.00  6.910          C  
ATOM   2231  CD2 LEU A 142     -25.673  -6.553 -17.613  1.00  6.910          C  
ATOM   2232  H   LEU A 142     -29.354  -9.584 -16.133  1.00  5.700          H  
ATOM   2233  HA  LEU A 142     -28.183  -7.715 -14.354  1.00  6.010          H  
ATOM   2234 1HB  LEU A 142     -27.016  -8.503 -16.258  1.00  8.290          H  
ATOM   2235 2HB  LEU A 142     -28.082  -7.693 -17.383  1.00  8.290          H  
ATOM   2236  HG  LEU A 142     -27.134  -5.494 -16.448  1.00  8.290          H  
ATOM   2237 1HD1 LEU A 142     -25.057  -5.600 -15.107  1.00  8.290          H  
ATOM   2238 2HD1 LEU A 142     -26.409  -6.334 -14.221  1.00  8.290          H  
ATOM   2239 3HD1 LEU A 142     -25.214  -7.366 -15.032  1.00  8.290          H  
ATOM   2240 1HD2 LEU A 142     -24.973  -5.715 -17.627  1.00  8.290          H  
ATOM   2241 2HD2 LEU A 142     -25.118  -7.479 -17.565  1.00  8.290          H  
ATOM   2242 3HD2 LEU A 142     -26.276  -6.536 -18.522  1.00  8.290          H  
ATOM   2243  N   LYS A 143     -30.535  -6.380 -16.189  1.00  4.900          N  
ATOM   2244  CA  LYS A 143     -31.370  -5.188 -16.320  1.00  5.180          C  
ATOM   2245  C   LYS A 143     -31.899  -4.711 -14.962  1.00  4.930          C  
ATOM   2246  O   LYS A 143     -32.247  -3.536 -14.801  1.00  5.230          O  
ATOM   2247  CB  LYS A 143     -32.542  -5.436 -17.273  1.00  7.140          C  
ATOM   2248  CG  LYS A 143     -32.155  -5.548 -18.744  1.00  7.140          C  
ATOM   2249  CD  LYS A 143     -33.369  -5.835 -19.623  1.00  7.140          C  
ATOM   2250  CE  LYS A 143     -32.969  -5.964 -21.089  1.00  7.140          C  
ATOM   2251  NZ  LYS A 143     -34.138  -6.282 -21.965  1.00  7.140          N  
ATOM   2252  H   LYS A 143     -30.714  -7.207 -16.767  1.00  5.880          H  
ATOM   2253  HA  LYS A 143     -30.755  -4.389 -16.734  1.00  6.220          H  
ATOM   2254 1HB  LYS A 143     -33.036  -6.368 -16.991  1.00  8.570          H  
ATOM   2255 2HB  LYS A 143     -33.271  -4.634 -17.172  1.00  8.570          H  
ATOM   2256 1HG  LYS A 143     -31.703  -4.608 -19.061  1.00  8.570          H  
ATOM   2257 2HG  LYS A 143     -31.425  -6.334 -18.871  1.00  8.570          H  
ATOM   2258 1HD  LYS A 143     -33.838  -6.766 -19.295  1.00  8.570          H  
ATOM   2259 2HD  LYS A 143     -34.092  -5.028 -19.518  1.00  8.570          H  
ATOM   2260 1HE  LYS A 143     -32.526  -5.026 -21.419  1.00  8.570          H  
ATOM   2261 2HE  LYS A 143     -32.228  -6.759 -21.187  1.00  8.570          H  
ATOM   2262 1HZ  LYS A 143     -33.830  -6.357 -22.926  1.00  8.570          H  
ATOM   2263 2HZ  LYS A 143     -34.550  -7.160 -21.675  1.00  8.570          H  
ATOM   2264 3HZ  LYS A 143     -34.827  -5.546 -21.893  1.00  8.570          H  
ATOM   2265  N   ASN A 144     -31.970  -5.593 -13.962  1.00  4.580          N  
ATOM   2266  CA  ASN A 144     -32.424  -5.195 -12.641  1.00  4.480          C  
ATOM   2267  C   ASN A 144     -31.205  -4.612 -11.914  1.00  4.180          C  
ATOM   2268  O   ASN A 144     -30.649  -5.219 -10.987  1.00  4.700          O  
ATOM   2269  CB  ASN A 144     -33.031  -6.364 -11.889  1.00  6.310          C  
ATOM   2270  CG  ASN A 144     -33.753  -5.940 -10.635  1.00  6.310          C  
ATOM   2271  OD1 ASN A 144     -34.066  -4.758 -10.455  1.00  6.310          O  
ATOM   2272  ND2 ASN A 144     -34.038  -6.885  -9.771  1.00  6.310          N  
ATOM   2273  H   ASN A 144     -31.647  -6.553 -14.098  1.00  5.500          H  
ATOM   2274  HA  ASN A 144     -33.166  -4.401 -12.737  1.00  5.380          H  
ATOM   2275 1HB  ASN A 144     -33.729  -6.882 -12.543  1.00  7.570          H  
ATOM   2276 2HB  ASN A 144     -32.244  -7.074 -11.630  1.00  7.570          H  
ATOM   2277 1HD2 ASN A 144     -34.525  -6.660  -8.926  1.00  7.570          H  
ATOM   2278 2HD2 ASN A 144     -33.773  -7.830  -9.960  1.00  7.570          H  
ATOM   2279  N   LEU A 145     -30.814  -3.436 -12.388  1.00  3.700          N  
ATOM   2280  CA  LEU A 145     -29.643  -2.680 -11.984  1.00  3.630          C  
ATOM   2281  C   LEU A 145     -29.861  -2.045 -10.647  1.00  3.150          C  
ATOM   2282  O   LEU A 145     -31.004  -1.818 -10.245  1.00  2.930          O  
ATOM   2283  CB  LEU A 145     -29.345  -1.579 -13.016  1.00  5.110          C  
ATOM   2284  CG  LEU A 145     -28.984  -2.042 -14.455  1.00  5.110          C  
ATOM   2285  CD1 LEU A 145     -28.914  -0.833 -15.353  1.00  5.110          C  
ATOM   2286  CD2 LEU A 145     -27.635  -2.764 -14.463  1.00  5.110          C  
ATOM   2287  H   LEU A 145     -31.386  -3.088 -13.157  1.00  4.440          H  
ATOM   2288  HA  LEU A 145     -28.799  -3.357 -11.899  1.00  4.360          H  
ATOM   2289 1HB  LEU A 145     -30.219  -0.936 -13.093  1.00  6.130          H  
ATOM   2290 2HB  LEU A 145     -28.516  -0.975 -12.642  1.00  6.130          H  
ATOM   2291  HG  LEU A 145     -29.749  -2.711 -14.826  1.00  6.130          H  
ATOM   2292 1HD1 LEU A 145     -28.669  -1.147 -16.367  1.00  6.130          H  
ATOM   2293 2HD1 LEU A 145     -29.879  -0.329 -15.353  1.00  6.130          H  
ATOM   2294 3HD1 LEU A 145     -28.146  -0.152 -14.988  1.00  6.130          H  
ATOM   2295 1HD2 LEU A 145     -27.402  -3.079 -15.479  1.00  6.130          H  
ATOM   2296 2HD2 LEU A 145     -26.864  -2.085 -14.106  1.00  6.130          H  
ATOM   2297 3HD2 LEU A 145     -27.674  -3.640 -13.826  1.00  6.130          H  
ATOM   2298  N   THR A 146     -28.768  -1.734  -9.969  1.00  3.450          N  
ATOM   2299  CA  THR A 146     -28.877  -1.078  -8.686  1.00  3.130          C  
ATOM   2300  C   THR A 146     -29.221   0.390  -8.859  1.00  2.300          C  
ATOM   2301  O   THR A 146     -29.053   0.974  -9.932  1.00  2.500          O  
ATOM   2302  CB  THR A 146     -27.552  -1.151  -7.909  1.00  4.510          C  
ATOM   2303  OG1 THR A 146     -26.547  -0.428  -8.638  1.00  4.510          O  
ATOM   2304  CG2 THR A 146     -27.098  -2.596  -7.685  1.00  4.510          C  
ATOM   2305  H   THR A 146     -27.837  -1.961 -10.340  1.00  4.140          H  
ATOM   2306  HA  THR A 146     -29.676  -1.554  -8.112  1.00  3.760          H  
ATOM   2307  HB  THR A 146     -27.684  -0.685  -6.962  1.00  5.410          H  
ATOM   2308  HG1 THR A 146     -26.766   0.531  -8.610  1.00  5.410          H  
ATOM   2309 1HG2 THR A 146     -26.161  -2.600  -7.128  1.00  5.410          H  
ATOM   2310 2HG2 THR A 146     -27.857  -3.126  -7.117  1.00  5.410          H  
ATOM   2311 3HG2 THR A 146     -26.950  -3.093  -8.627  1.00  5.410          H  
ATOM   2312  N   GLU A 147     -29.610   1.014  -7.763  1.00  2.100          N  
ATOM   2313  CA  GLU A 147     -29.935   2.424  -7.745  1.00  1.980          C  
ATOM   2314  C   GLU A 147     -28.808   3.244  -8.361  1.00  1.970          C  
ATOM   2315  O   GLU A 147     -27.632   3.046  -8.034  1.00  1.970          O  
ATOM   2316  CB  GLU A 147     -30.205   2.858  -6.305  1.00  2.820          C  
ATOM   2317  CG  GLU A 147     -30.654   4.296  -6.137  1.00  2.820          C  
ATOM   2318  CD  GLU A 147     -30.940   4.653  -4.707  1.00  2.820          C  
ATOM   2319  OE1 GLU A 147     -30.931   3.775  -3.884  1.00  2.820          O  
ATOM   2320  OE2 GLU A 147     -31.160   5.810  -4.438  1.00  2.820          O  
ATOM   2321  H   GLU A 147     -29.745   0.465  -6.927  1.00  2.520          H  
ATOM   2322  HA  GLU A 147     -30.840   2.576  -8.336  1.00  2.380          H  
ATOM   2323 1HB  GLU A 147     -30.974   2.213  -5.877  1.00  3.380          H  
ATOM   2324 2HB  GLU A 147     -29.304   2.720  -5.721  1.00  3.380          H  
ATOM   2325 1HG  GLU A 147     -29.892   4.951  -6.503  1.00  3.380          H  
ATOM   2326 2HG  GLU A 147     -31.550   4.457  -6.734  1.00  3.380          H  
ATOM   2327  N   GLN A 148     -29.173   4.188  -9.240  1.00  2.140          N  
ATOM   2328  CA  GLN A 148     -28.186   5.034  -9.904  1.00  2.340          C  
ATOM   2329  C   GLN A 148     -27.287   5.732  -8.907  1.00  2.150          C  
ATOM   2330  O   GLN A 148     -26.089   5.874  -9.150  1.00  2.220          O  
ATOM   2331  CB  GLN A 148     -28.858   6.097 -10.774  1.00  3.200          C  
ATOM   2332  CG  GLN A 148     -27.871   6.975 -11.533  1.00  3.200          C  
ATOM   2333  CD  GLN A 148     -28.560   7.998 -12.381  1.00  3.200          C  
ATOM   2334  OE1 GLN A 148     -29.692   8.387 -12.089  1.00  3.200          O  
ATOM   2335  NE2 GLN A 148     -27.899   8.446 -13.439  1.00  3.200          N  
ATOM   2336  H   GLN A 148     -30.153   4.287  -9.468  1.00  2.570          H  
ATOM   2337  HA  GLN A 148     -27.568   4.402 -10.541  1.00  2.810          H  
ATOM   2338 1HB  GLN A 148     -29.515   5.619 -11.500  1.00  3.840          H  
ATOM   2339 2HB  GLN A 148     -29.472   6.748 -10.150  1.00  3.840          H  
ATOM   2340 1HG  GLN A 148     -27.253   7.508 -10.821  1.00  3.840          H  
ATOM   2341 2HG  GLN A 148     -27.248   6.351 -12.171  1.00  3.840          H  
ATOM   2342 1HE2 GLN A 148     -28.320   9.130 -14.038  1.00  3.840          H  
ATOM   2343 2HE2 GLN A 148     -26.982   8.102 -13.646  1.00  3.840          H  
ATOM   2344  N   LYS A 149     -27.863   6.192  -7.803  1.00  2.010          N  
ATOM   2345  CA  LYS A 149     -27.100   6.885  -6.784  1.00  1.950          C  
ATOM   2346  C   LYS A 149     -25.951   6.036  -6.256  1.00  1.700          C  
ATOM   2347  O   LYS A 149     -24.815   6.510  -6.216  1.00  1.750          O  
ATOM   2348  CB  LYS A 149     -28.019   7.299  -5.632  1.00  2.750          C  
ATOM   2349  CG  LYS A 149     -27.349   8.050  -4.492  1.00  2.750          C  
ATOM   2350  CD  LYS A 149     -28.377   8.457  -3.441  1.00  2.750          C  
ATOM   2351  CE  LYS A 149     -27.733   9.140  -2.241  1.00  2.750          C  
ATOM   2352  NZ  LYS A 149     -28.758   9.534  -1.226  1.00  2.750          N  
ATOM   2353  H   LYS A 149     -28.859   6.066  -7.690  1.00  2.410          H  
ATOM   2354  HA  LYS A 149     -26.671   7.783  -7.229  1.00  2.340          H  
ATOM   2355 1HB  LYS A 149     -28.828   7.917  -6.016  1.00  3.300          H  
ATOM   2356 2HB  LYS A 149     -28.472   6.410  -5.197  1.00  3.300          H  
ATOM   2357 1HG  LYS A 149     -26.625   7.401  -4.021  1.00  3.300          H  
ATOM   2358 2HG  LYS A 149     -26.833   8.932  -4.872  1.00  3.300          H  
ATOM   2359 1HD  LYS A 149     -29.101   9.140  -3.889  1.00  3.300          H  
ATOM   2360 2HD  LYS A 149     -28.912   7.566  -3.100  1.00  3.300          H  
ATOM   2361 1HE  LYS A 149     -27.020   8.457  -1.778  1.00  3.300          H  
ATOM   2362 2HE  LYS A 149     -27.202  10.032  -2.573  1.00  3.300          H  
ATOM   2363 1HZ  LYS A 149     -28.308   9.983  -0.440  1.00  3.300          H  
ATOM   2364 2HZ  LYS A 149     -29.419  10.176  -1.643  1.00  3.300          H  
ATOM   2365 3HZ  LYS A 149     -29.249   8.709  -0.906  1.00  3.300          H  
ATOM   2366  N   LEU A 150     -26.202   4.773  -5.881  1.00  1.520          N  
ATOM   2367  CA  LEU A 150     -25.095   4.004  -5.329  1.00  1.430          C  
ATOM   2368  C   LEU A 150     -24.091   3.660  -6.402  1.00  1.480          C  
ATOM   2369  O   LEU A 150     -22.896   3.593  -6.110  1.00  1.480          O  
ATOM   2370  CB  LEU A 150     -25.569   2.748  -4.570  1.00  2.040          C  
ATOM   2371  CG  LEU A 150     -26.147   1.520  -5.325  1.00  2.040          C  
ATOM   2372  CD1 LEU A 150     -24.994   0.533  -5.715  1.00  2.040          C  
ATOM   2373  CD2 LEU A 150     -27.192   0.845  -4.411  1.00  2.040          C  
ATOM   2374  H   LEU A 150     -27.139   4.391  -5.947  1.00  1.820          H  
ATOM   2375  HA  LEU A 150     -24.589   4.622  -4.602  1.00  1.720          H  
ATOM   2376 1HB  LEU A 150     -24.698   2.374  -4.065  1.00  2.450          H  
ATOM   2377 2HB  LEU A 150     -26.296   3.053  -3.822  1.00  2.450          H  
ATOM   2378  HG  LEU A 150     -26.631   1.837  -6.231  1.00  2.450          H  
ATOM   2379 1HD1 LEU A 150     -25.398  -0.323  -6.226  1.00  2.450          H  
ATOM   2380 2HD1 LEU A 150     -24.275   0.998  -6.364  1.00  2.450          H  
ATOM   2381 3HD1 LEU A 150     -24.481   0.198  -4.826  1.00  2.450          H  
ATOM   2382 1HD2 LEU A 150     -27.629  -0.004  -4.899  1.00  2.450          H  
ATOM   2383 2HD2 LEU A 150     -26.746   0.514  -3.501  1.00  2.450          H  
ATOM   2384 3HD2 LEU A 150     -27.981   1.557  -4.172  1.00  2.450          H  
ATOM   2385  N   SER A 151     -24.551   3.482  -7.644  1.00  1.660          N  
ATOM   2386  CA  SER A 151     -23.633   3.180  -8.726  1.00  1.870          C  
ATOM   2387  C   SER A 151     -22.651   4.336  -8.899  1.00  1.910          C  
ATOM   2388  O   SER A 151     -21.434   4.122  -8.962  1.00  1.970          O  
ATOM   2389  CB  SER A 151     -24.402   2.924 -10.008  1.00  2.530          C  
ATOM   2390  OG  SER A 151     -23.539   2.636 -11.072  1.00  2.530          O  
ATOM   2391  H   SER A 151     -25.562   3.495  -7.822  1.00  1.990          H  
ATOM   2392  HA  SER A 151     -23.072   2.283  -8.470  1.00  2.240          H  
ATOM   2393 1HB  SER A 151     -25.091   2.090  -9.852  1.00  3.040          H  
ATOM   2394 2HB  SER A 151     -25.003   3.796 -10.252  1.00  3.040          H  
ATOM   2395  HG  SER A 151     -24.109   2.427 -11.814  1.00  3.040          H  
ATOM   2396  N   LEU A 152     -23.171   5.572  -8.922  1.00  1.970          N  
ATOM   2397  CA  LEU A 152     -22.330   6.753  -9.068  1.00  2.140          C  
ATOM   2398  C   LEU A 152     -21.369   6.920  -7.899  1.00  1.940          C  
ATOM   2399  O   LEU A 152     -20.204   7.270  -8.104  1.00  2.070          O  
ATOM   2400  CB  LEU A 152     -23.204   8.002  -9.203  1.00  2.930          C  
ATOM   2401  CG  LEU A 152     -24.023   8.138 -10.516  1.00  2.930          C  
ATOM   2402  CD1 LEU A 152     -24.996   9.295 -10.366  1.00  2.930          C  
ATOM   2403  CD2 LEU A 152     -23.084   8.383 -11.709  1.00  2.930          C  
ATOM   2404  H   LEU A 152     -24.192   5.679  -8.873  1.00  2.360          H  
ATOM   2405  HA  LEU A 152     -21.730   6.625  -9.963  1.00  2.570          H  
ATOM   2406 1HB  LEU A 152     -23.920   7.995  -8.375  1.00  3.510          H  
ATOM   2407 2HB  LEU A 152     -22.574   8.880  -9.103  1.00  3.510          H  
ATOM   2408  HG  LEU A 152     -24.594   7.228 -10.688  1.00  3.510          H  
ATOM   2409 1HD1 LEU A 152     -25.586   9.396 -11.275  1.00  3.510          H  
ATOM   2410 2HD1 LEU A 152     -25.661   9.099  -9.523  1.00  3.510          H  
ATOM   2411 3HD1 LEU A 152     -24.446  10.215 -10.189  1.00  3.510          H  
ATOM   2412 1HD2 LEU A 152     -23.679   8.485 -12.615  1.00  3.510          H  
ATOM   2413 2HD2 LEU A 152     -22.516   9.299 -11.544  1.00  3.510          H  
ATOM   2414 3HD2 LEU A 152     -22.398   7.555 -11.834  1.00  3.510          H  
ATOM   2415  N   ILE A 153     -21.836   6.629  -6.682  1.00  1.720          N  
ATOM   2416  CA  ILE A 153     -20.992   6.734  -5.500  1.00  1.680          C  
ATOM   2417  C   ILE A 153     -19.829   5.765  -5.597  1.00  1.610          C  
ATOM   2418  O   ILE A 153     -18.684   6.141  -5.324  1.00  1.720          O  
ATOM   2419  CB  ILE A 153     -21.810   6.444  -4.223  1.00  2.370          C  
ATOM   2420  CG1 ILE A 153     -22.826   7.594  -3.993  1.00  2.370          C  
ATOM   2421  CG2 ILE A 153     -20.869   6.258  -2.999  1.00  2.370          C  
ATOM   2422  CD1 ILE A 153     -23.924   7.281  -2.997  1.00  2.370          C  
ATOM   2423  H   ILE A 153     -22.825   6.377  -6.576  1.00  2.060          H  
ATOM   2424  HA  ILE A 153     -20.596   7.745  -5.444  1.00  2.020          H  
ATOM   2425  HB  ILE A 153     -22.378   5.534  -4.369  1.00  2.840          H  
ATOM   2426 1HG1 ILE A 153     -22.278   8.455  -3.616  1.00  2.840          H  
ATOM   2427 2HG1 ILE A 153     -23.276   7.869  -4.938  1.00  2.840          H  
ATOM   2428 1HG2 ILE A 153     -21.454   6.039  -2.120  1.00  2.840          H  
ATOM   2429 2HG2 ILE A 153     -20.181   5.432  -3.166  1.00  2.840          H  
ATOM   2430 3HG2 ILE A 153     -20.296   7.173  -2.838  1.00  2.840          H  
ATOM   2431 1HD1 ILE A 153     -24.564   8.149  -2.891  1.00  2.840          H  
ATOM   2432 2HD1 ILE A 153     -24.510   6.450  -3.347  1.00  2.840          H  
ATOM   2433 3HD1 ILE A 153     -23.511   7.036  -2.053  1.00  2.840          H  
ATOM   2434  N   LEU A 154     -20.113   4.515  -5.957  1.00  1.520          N  
ATOM   2435  CA  LEU A 154     -19.056   3.534  -6.065  1.00  1.610          C  
ATOM   2436  C   LEU A 154     -18.071   3.882  -7.185  1.00  1.760          C  
ATOM   2437  O   LEU A 154     -16.862   3.673  -7.022  1.00  1.760          O  
ATOM   2438  CB  LEU A 154     -19.665   2.145  -6.252  1.00  2.220          C  
ATOM   2439  CG  LEU A 154     -20.470   1.582  -5.022  1.00  2.220          C  
ATOM   2440  CD1 LEU A 154     -21.093   0.243  -5.409  1.00  2.220          C  
ATOM   2441  CD2 LEU A 154     -19.581   1.443  -3.788  1.00  2.220          C  
ATOM   2442  H   LEU A 154     -21.086   4.246  -6.136  1.00  1.820          H  
ATOM   2443  HA  LEU A 154     -18.489   3.549  -5.146  1.00  1.930          H  
ATOM   2444 1HB  LEU A 154     -20.354   2.193  -7.101  1.00  2.660          H  
ATOM   2445 2HB  LEU A 154     -18.885   1.466  -6.488  1.00  2.660          H  
ATOM   2446  HG  LEU A 154     -21.280   2.264  -4.786  1.00  2.660          H  
ATOM   2447 1HD1 LEU A 154     -21.681  -0.152  -4.584  1.00  2.660          H  
ATOM   2448 2HD1 LEU A 154     -21.741   0.378  -6.273  1.00  2.660          H  
ATOM   2449 3HD1 LEU A 154     -20.313  -0.459  -5.645  1.00  2.660          H  
ATOM   2450 1HD2 LEU A 154     -20.184   1.066  -2.983  1.00  2.660          H  
ATOM   2451 2HD2 LEU A 154     -18.775   0.759  -3.984  1.00  2.660          H  
ATOM   2452 3HD2 LEU A 154     -19.174   2.396  -3.487  1.00  2.660          H  
ATOM   2453  N   LYS A 155     -18.562   4.426  -8.312  1.00  2.000          N  
ATOM   2454  CA  LYS A 155     -17.649   4.830  -9.381  1.00  2.220          C  
ATOM   2455  C   LYS A 155     -16.715   5.949  -8.915  1.00  2.060          C  
ATOM   2456  O   LYS A 155     -15.534   5.958  -9.269  1.00  2.270          O  
ATOM   2457  CB  LYS A 155     -18.408   5.272 -10.632  1.00  3.020          C  
ATOM   2458  CG  LYS A 155     -19.077   4.139 -11.398  1.00  3.020          C  
ATOM   2459  CD  LYS A 155     -19.831   4.662 -12.618  1.00  3.020          C  
ATOM   2460  CE  LYS A 155     -20.493   3.526 -13.392  1.00  3.020          C  
ATOM   2461  NZ  LYS A 155     -21.236   4.021 -14.592  1.00  3.020          N  
ATOM   2462  H   LYS A 155     -19.575   4.521  -8.437  1.00  2.400          H  
ATOM   2463  HA  LYS A 155     -17.028   3.973  -9.642  1.00  2.660          H  
ATOM   2464 1HB  LYS A 155     -19.185   5.983 -10.343  1.00  3.620          H  
ATOM   2465 2HB  LYS A 155     -17.727   5.786 -11.306  1.00  3.620          H  
ATOM   2466 1HG  LYS A 155     -18.315   3.430 -11.723  1.00  3.620          H  
ATOM   2467 2HG  LYS A 155     -19.768   3.617 -10.743  1.00  3.620          H  
ATOM   2468 1HD  LYS A 155     -20.605   5.358 -12.286  1.00  3.620          H  
ATOM   2469 2HD  LYS A 155     -19.145   5.192 -13.276  1.00  3.620          H  
ATOM   2470 1HE  LYS A 155     -19.728   2.824 -13.715  1.00  3.620          H  
ATOM   2471 2HE  LYS A 155     -21.193   3.008 -12.732  1.00  3.620          H  
ATOM   2472 1HZ  LYS A 155     -21.657   3.237 -15.072  1.00  3.620          H  
ATOM   2473 2HZ  LYS A 155     -21.960   4.663 -14.304  1.00  3.620          H  
ATOM   2474 3HZ  LYS A 155     -20.597   4.492 -15.217  1.00  3.620          H  
ATOM   2475  N   LYS A 156     -17.246   6.908  -8.141  1.00  1.880          N  
ATOM   2476  CA  LYS A 156     -16.431   7.991  -7.599  1.00  1.930          C  
ATOM   2477  C   LYS A 156     -15.415   7.469  -6.583  1.00  1.680          C  
ATOM   2478  O   LYS A 156     -14.270   7.925  -6.551  1.00  1.870          O  
ATOM   2479  CB  LYS A 156     -17.304   9.067  -6.955  1.00  2.680          C  
ATOM   2480  CG  LYS A 156     -18.103   9.914  -7.941  1.00  2.680          C  
ATOM   2481  CD  LYS A 156     -18.967  10.935  -7.210  1.00  2.680          C  
ATOM   2482  CE  LYS A 156     -19.772  11.793  -8.179  1.00  2.680          C  
ATOM   2483  NZ  LYS A 156     -20.625  12.788  -7.463  1.00  2.680          N  
ATOM   2484  H   LYS A 156     -18.256   6.895  -7.959  1.00  2.260          H  
ATOM   2485  HA  LYS A 156     -15.876   8.443  -8.419  1.00  2.320          H  
ATOM   2486 1HB  LYS A 156     -18.015   8.588  -6.279  1.00  3.220          H  
ATOM   2487 2HB  LYS A 156     -16.680   9.732  -6.359  1.00  3.220          H  
ATOM   2488 1HG  LYS A 156     -17.413  10.436  -8.604  1.00  3.220          H  
ATOM   2489 2HG  LYS A 156     -18.735   9.268  -8.546  1.00  3.220          H  
ATOM   2490 1HD  LYS A 156     -19.659  10.407  -6.551  1.00  3.220          H  
ATOM   2491 2HD  LYS A 156     -18.335  11.582  -6.603  1.00  3.220          H  
ATOM   2492 1HE  LYS A 156     -19.089  12.323  -8.840  1.00  3.220          H  
ATOM   2493 2HE  LYS A 156     -20.415  11.145  -8.779  1.00  3.220          H  
ATOM   2494 1HZ  LYS A 156     -21.143  13.337  -8.135  1.00  3.220          H  
ATOM   2495 2HZ  LYS A 156     -21.271  12.306  -6.854  1.00  3.220          H  
ATOM   2496 3HZ  LYS A 156     -20.040  13.400  -6.911  1.00  3.220          H  
ATOM   2497  N   TYR A 157     -15.833   6.503  -5.758  1.00  1.520          N  
ATOM   2498  CA  TYR A 157     -14.984   5.906  -4.733  1.00  1.690          C  
ATOM   2499  C   TYR A 157     -13.685   5.372  -5.326  1.00  1.850          C  
ATOM   2500  O   TYR A 157     -12.597   5.657  -4.816  1.00  2.480          O  
ATOM   2501  CB  TYR A 157     -15.738   4.784  -4.007  1.00  2.300          C  
ATOM   2502  CG  TYR A 157     -14.932   4.046  -2.971  1.00  2.300          C  
ATOM   2503  CD1 TYR A 157     -14.764   4.597  -1.715  1.00  2.300          C  
ATOM   2504  CD2 TYR A 157     -14.359   2.812  -3.273  1.00  2.300          C  
ATOM   2505  CE1 TYR A 157     -14.027   3.931  -0.762  1.00  2.300          C  
ATOM   2506  CE2 TYR A 157     -13.620   2.146  -2.317  1.00  2.300          C  
ATOM   2507  CZ  TYR A 157     -13.451   2.704  -1.063  1.00  2.300          C  
ATOM   2508  OH  TYR A 157     -12.716   2.052  -0.095  1.00  2.300          O  
ATOM   2509  H   TYR A 157     -16.811   6.207  -5.810  1.00  1.820          H  
ATOM   2510  HA  TYR A 157     -14.725   6.680  -4.011  1.00  2.030          H  
ATOM   2511 1HB  TYR A 157     -16.626   5.198  -3.526  1.00  2.760          H  
ATOM   2512 2HB  TYR A 157     -16.078   4.059  -4.729  1.00  2.760          H  
ATOM   2513  HD1 TYR A 157     -15.214   5.562  -1.479  1.00  2.760          H  
ATOM   2514  HD2 TYR A 157     -14.488   2.368  -4.265  1.00  2.760          H  
ATOM   2515  HE1 TYR A 157     -13.895   4.369   0.227  1.00  2.760          H  
ATOM   2516  HE2 TYR A 157     -13.167   1.181  -2.556  1.00  2.760          H  
ATOM   2517  HH  TYR A 157     -12.386   1.213  -0.437  1.00  2.760          H  
ATOM   2518  N   GLY A 158     -13.784   4.579  -6.394  1.00  1.640          N  
ATOM   2519  CA  GLY A 158     -12.567   4.049  -6.998  1.00  1.680          C  
ATOM   2520  C   GLY A 158     -12.829   3.055  -8.116  1.00  1.740          C  
ATOM   2521  O   GLY A 158     -13.972   2.775  -8.471  1.00  1.900          O  
ATOM   2522  H   GLY A 158     -14.715   4.348  -6.764  1.00  1.970          H  
ATOM   2523 1HA  GLY A 158     -11.969   4.877  -7.378  1.00  2.020          H  
ATOM   2524 2HA  GLY A 158     -11.983   3.563  -6.221  1.00  2.020          H  
ATOM   2525  N   ASP A 159     -11.763   2.464  -8.671  1.00  2.100          N  
ATOM   2526  CA  ASP A 159     -11.933   1.492  -9.753  1.00  2.170          C  
ATOM   2527  C   ASP A 159     -12.345   0.131  -9.172  1.00  1.870          C  
ATOM   2528  O   ASP A 159     -11.559  -0.814  -9.107  1.00  2.360          O  
ATOM   2529  CB  ASP A 159     -10.648   1.376 -10.604  1.00  3.010          C  
ATOM   2530  CG  ASP A 159     -10.847   0.510 -11.864  1.00  3.010          C  
ATOM   2531  OD1 ASP A 159     -11.982   0.198 -12.154  1.00  3.010          O  
ATOM   2532  OD2 ASP A 159      -9.895   0.140 -12.572  1.00  3.010          O  
ATOM   2533  H   ASP A 159     -10.824   2.713  -8.371  1.00  2.520          H  
ATOM   2534  HA  ASP A 159     -12.739   1.833 -10.405  1.00  2.600          H  
ATOM   2535 1HB  ASP A 159     -10.320   2.372 -10.907  1.00  3.610          H  
ATOM   2536 2HB  ASP A 159      -9.846   0.940  -9.998  1.00  3.610          H  
ATOM   2537  N   ILE A 160     -13.599   0.109  -8.734  1.00  1.570          N  
ATOM   2538  CA  ILE A 160     -14.332  -0.980  -8.099  1.00  1.370          C  
ATOM   2539  C   ILE A 160     -14.677  -2.020  -9.162  1.00  1.080          C  
ATOM   2540  O   ILE A 160     -15.008  -1.645 -10.285  1.00  1.240          O  
ATOM   2541  CB  ILE A 160     -15.573  -0.394  -7.385  1.00  2.000          C  
ATOM   2542  CG1 ILE A 160     -16.151  -1.433  -6.460  1.00  2.000          C  
ATOM   2543  CG2 ILE A 160     -16.609   0.116  -8.422  1.00  2.000          C  
ATOM   2544  CD1 ILE A 160     -17.120  -0.921  -5.430  1.00  2.000          C  
ATOM   2545  H   ILE A 160     -14.074   1.006  -8.835  1.00  1.880          H  
ATOM   2546  HA  ILE A 160     -13.694  -1.450  -7.349  1.00  1.640          H  
ATOM   2547  HB  ILE A 160     -15.250   0.448  -6.763  1.00  2.400          H  
ATOM   2548 1HG1 ILE A 160     -16.649  -2.177  -7.060  1.00  2.400          H  
ATOM   2549 2HG1 ILE A 160     -15.332  -1.892  -5.937  1.00  2.400          H  
ATOM   2550 1HG2 ILE A 160     -17.453   0.550  -7.928  1.00  2.400          H  
ATOM   2551 2HG2 ILE A 160     -16.144   0.876  -9.052  1.00  2.400          H  
ATOM   2552 3HG2 ILE A 160     -16.952  -0.704  -9.047  1.00  2.400          H  
ATOM   2553 1HD1 ILE A 160     -17.463  -1.739  -4.811  1.00  2.400          H  
ATOM   2554 2HD1 ILE A 160     -16.610  -0.181  -4.804  1.00  2.400          H  
ATOM   2555 3HD1 ILE A 160     -17.952  -0.475  -5.908  1.00  2.400          H  
ATOM   2556  N   LYS A 161     -14.577  -3.314  -8.845  1.00  1.100          N  
ATOM   2557  CA  LYS A 161     -14.822  -4.330  -9.883  1.00  1.140          C  
ATOM   2558  C   LYS A 161     -16.090  -5.175  -9.754  1.00  1.030          C  
ATOM   2559  O   LYS A 161     -16.965  -4.934  -8.920  1.00  1.060          O  
ATOM   2560  CB  LYS A 161     -13.578  -5.216 -10.053  1.00  1.580          C  
ATOM   2561  CG  LYS A 161     -12.296  -4.424 -10.429  1.00  1.580          C  
ATOM   2562  CD  LYS A 161     -12.385  -3.710 -11.789  1.00  1.580          C  
ATOM   2563  CE  LYS A 161     -11.087  -2.993 -12.113  1.00  1.580          C  
ATOM   2564  NZ  LYS A 161     -11.237  -2.091 -13.302  1.00  1.580          N  
ATOM   2565  H   LYS A 161     -14.339  -3.577  -7.879  1.00  1.320          H  
ATOM   2566  HA  LYS A 161     -14.952  -3.800 -10.824  1.00  1.370          H  
ATOM   2567 1HB  LYS A 161     -13.378  -5.736  -9.114  1.00  1.900          H  
ATOM   2568 2HB  LYS A 161     -13.736  -5.969 -10.817  1.00  1.900          H  
ATOM   2569 1HG  LYS A 161     -12.129  -3.657  -9.697  1.00  1.900          H  
ATOM   2570 2HG  LYS A 161     -11.439  -5.091 -10.440  1.00  1.900          H  
ATOM   2571 1HD  LYS A 161     -12.625  -4.418 -12.579  1.00  1.900          H  
ATOM   2572 2HD  LYS A 161     -13.150  -2.935 -11.764  1.00  1.900          H  
ATOM   2573 1HE  LYS A 161     -10.806  -2.386 -11.255  1.00  1.900          H  
ATOM   2574 2HE  LYS A 161     -10.295  -3.717 -12.308  1.00  1.900          H  
ATOM   2575 1HZ  LYS A 161     -10.366  -1.557 -13.445  1.00  1.900          H  
ATOM   2576 2HZ  LYS A 161     -11.491  -2.591 -14.126  1.00  1.900          H  
ATOM   2577 3HZ  LYS A 161     -11.952  -1.385 -13.071  1.00  1.900          H  
ATOM   2578  N   HIS A 162     -16.235  -6.104 -10.692  1.00  1.130          N  
ATOM   2579  CA  HIS A 162     -17.378  -6.997 -10.762  1.00  1.150          C  
ATOM   2580  C   HIS A 162     -16.994  -8.373 -10.198  1.00  1.150          C  
ATOM   2581  O   HIS A 162     -15.840  -8.776 -10.325  1.00  1.200          O  
ATOM   2582  CB  HIS A 162     -17.771  -7.133 -12.233  1.00  1.600          C  
ATOM   2583  CG  HIS A 162     -18.221  -5.841 -12.859  1.00  1.600          C  
ATOM   2584  ND1 HIS A 162     -18.404  -5.701 -14.220  1.00  1.600          N  
ATOM   2585  CD2 HIS A 162     -18.538  -4.639 -12.315  1.00  1.600          C  
ATOM   2586  CE1 HIS A 162     -18.808  -4.472 -14.483  1.00  1.600          C  
ATOM   2587  NE2 HIS A 162     -18.900  -3.812 -13.347  1.00  1.600          N  
ATOM   2588  H   HIS A 162     -15.505  -6.207 -11.385  1.00  1.360          H  
ATOM   2589  HA  HIS A 162     -18.206  -6.570 -10.205  1.00  1.380          H  
ATOM   2590 1HB  HIS A 162     -16.916  -7.491 -12.798  1.00  1.920          H  
ATOM   2591 2HB  HIS A 162     -18.551  -7.869 -12.341  1.00  1.920          H  
ATOM   2592  HD1 HIS A 162     -18.453  -6.446 -14.886  1.00  1.920          H  
ATOM   2593  HD2 HIS A 162     -18.554  -4.263 -11.289  1.00  1.920          H  
ATOM   2594  HE1 HIS A 162     -19.021  -4.163 -15.507  1.00  1.920          H  
ATOM   2595  N   PRO A 163     -17.924  -9.153  -9.623  1.00  1.190          N  
ATOM   2596  CA  PRO A 163     -17.692 -10.490  -9.086  1.00  1.270          C  
ATOM   2597  C   PRO A 163     -17.625 -11.594 -10.142  1.00  1.440          C  
ATOM   2598  O   PRO A 163     -18.459 -12.497 -10.146  1.00  1.470          O  
ATOM   2599  CB  PRO A 163     -18.904 -10.665  -8.160  1.00  1.910          C  
ATOM   2600  CG  PRO A 163     -20.005  -9.873  -8.833  1.00  1.910          C  
ATOM   2601  CD  PRO A 163     -19.305  -8.659  -9.422  1.00  1.910          C  
ATOM   2602  HA  PRO A 163     -16.768 -10.485  -8.498  1.00  1.520          H  
ATOM   2603 1HB  PRO A 163     -19.147 -11.731  -8.044  1.00  2.290          H  
ATOM   2604 2HB  PRO A 163     -18.658 -10.284  -7.153  1.00  2.290          H  
ATOM   2605 1HG  PRO A 163     -20.505 -10.488  -9.605  1.00  2.290          H  
ATOM   2606 2HG  PRO A 163     -20.781  -9.600  -8.099  1.00  2.290          H  
ATOM   2607 1HD  PRO A 163     -19.787  -8.402 -10.365  1.00  2.290          H  
ATOM   2608 2HD  PRO A 163     -19.330  -7.834  -8.690  1.00  2.290          H  
ATOM   2609  N   LYS A 164     -16.630 -11.498 -11.030  1.00  1.600          N  
ATOM   2610  CA  LYS A 164     -16.408 -12.490 -12.095  1.00  1.840          C  
ATOM   2611  C   LYS A 164     -15.019 -12.398 -12.786  1.00  1.840          C  
ATOM   2612  O   LYS A 164     -14.294 -13.400 -12.754  1.00  1.900          O  
ATOM   2613  CB  LYS A 164     -17.567 -12.525 -13.127  1.00  2.480          C  
ATOM   2614  CG  LYS A 164     -17.401 -13.581 -14.232  1.00  2.480          C  
ATOM   2615  CD  LYS A 164     -18.626 -13.626 -15.165  1.00  2.480          C  
ATOM   2616  CE  LYS A 164     -18.454 -14.686 -16.261  1.00  2.480          C  
ATOM   2617  NZ  LYS A 164     -19.624 -14.735 -17.193  1.00  2.480          N  
ATOM   2618  H   LYS A 164     -16.016 -10.693 -10.915  1.00  1.920          H  
ATOM   2619  HA  LYS A 164     -16.433 -13.469 -11.615  1.00  2.210          H  
ATOM   2620 1HB  LYS A 164     -18.489 -12.786 -12.610  1.00  2.980          H  
ATOM   2621 2HB  LYS A 164     -17.745 -11.585 -13.597  1.00  2.980          H  
ATOM   2622 1HG  LYS A 164     -16.517 -13.352 -14.829  1.00  2.980          H  
ATOM   2623 2HG  LYS A 164     -17.261 -14.561 -13.773  1.00  2.980          H  
ATOM   2624 1HD  LYS A 164     -19.522 -13.854 -14.582  1.00  2.980          H  
ATOM   2625 2HD  LYS A 164     -18.757 -12.651 -15.633  1.00  2.980          H  
ATOM   2626 1HE  LYS A 164     -17.557 -14.460 -16.836  1.00  2.980          H  
ATOM   2627 2HE  LYS A 164     -18.336 -15.663 -15.792  1.00  2.980          H  
ATOM   2628 1HZ  LYS A 164     -19.468 -15.446 -17.894  1.00  2.980          H  
ATOM   2629 2HZ  LYS A 164     -20.470 -14.960 -16.674  1.00  2.980          H  
ATOM   2630 3HZ  LYS A 164     -19.737 -13.840 -17.645  1.00  2.980          H  
ATOM   2631  N   PRO A 165     -14.569 -11.221 -13.333  1.00  1.830          N  
ATOM   2632  CA  PRO A 165     -13.319 -10.999 -14.076  1.00  1.930          C  
ATOM   2633  C   PRO A 165     -12.087 -11.368 -13.261  1.00  1.720          C  
ATOM   2634  O   PRO A 165     -10.988 -11.496 -13.804  1.00  1.830          O  
ATOM   2635  CB  PRO A 165     -13.351  -9.502 -14.395  1.00  2.900          C  
ATOM   2636  CG  PRO A 165     -14.797  -9.144 -14.343  1.00  2.900          C  
ATOM   2637  CD  PRO A 165     -15.331  -9.966 -13.207  1.00  2.900          C  
ATOM   2638  HA  PRO A 165     -13.352 -11.592 -15.006  1.00  2.320          H  
ATOM   2639 1HB  PRO A 165     -12.753  -8.950 -13.652  1.00  3.470          H  
ATOM   2640 2HB  PRO A 165     -12.895  -9.315 -15.378  1.00  3.470          H  
ATOM   2641 1HG  PRO A 165     -14.916  -8.061 -14.185  1.00  3.470          H  
ATOM   2642 2HG  PRO A 165     -15.283  -9.380 -15.302  1.00  3.470          H  
ATOM   2643 1HD  PRO A 165     -15.023  -9.468 -12.316  1.00  3.470          H  
ATOM   2644 2HD  PRO A 165     -16.391 -10.046 -13.288  1.00  3.470          H  
ATOM   2645  N   ILE A 166     -12.272 -11.488 -11.941  1.00  1.440          N  
ATOM   2646  CA  ILE A 166     -11.271 -11.870 -10.962  1.00  1.300          C  
ATOM   2647  C   ILE A 166     -10.466 -13.023 -11.528  1.00  1.370          C  
ATOM   2648  O   ILE A 166      -9.236 -13.021 -11.487  1.00  1.450          O  
ATOM   2649  CB  ILE A 166     -11.968 -12.409  -9.689  1.00  1.880          C  
ATOM   2650  CG1 ILE A 166     -12.769 -11.296  -8.951  1.00  1.880          C  
ATOM   2651  CG2 ILE A 166     -10.876 -12.992  -8.729  1.00  1.880          C  
ATOM   2652  CD1 ILE A 166     -13.772 -11.872  -7.927  1.00  1.880          C  
ATOM   2653  H   ILE A 166     -13.193 -11.342 -11.573  1.00  1.730          H  
ATOM   2654  HA  ILE A 166     -10.616 -11.025 -10.746  1.00  1.560          H  
ATOM   2655  HB  ILE A 166     -12.671 -13.197  -9.959  1.00  2.250          H  
ATOM   2656 1HG1 ILE A 166     -12.068 -10.648  -8.415  1.00  2.250          H  
ATOM   2657 2HG1 ILE A 166     -13.316 -10.690  -9.673  1.00  2.250          H  
ATOM   2658 1HG2 ILE A 166     -11.334 -13.389  -7.845  1.00  2.250          H  
ATOM   2659 2HG2 ILE A 166     -10.337 -13.786  -9.206  1.00  2.250          H  
ATOM   2660 3HG2 ILE A 166     -10.178 -12.203  -8.447  1.00  2.250          H  
ATOM   2661 1HD1 ILE A 166     -14.306 -11.091  -7.420  1.00  2.250          H  
ATOM   2662 2HD1 ILE A 166     -14.491 -12.503  -8.453  1.00  2.250          H  
ATOM   2663 3HD1 ILE A 166     -13.274 -12.458  -7.196  1.00  2.250          H  
ATOM   2664  N   ALA A 167     -11.195 -13.995 -12.113  1.00  1.460          N  
ATOM   2665  CA  ALA A 167     -10.685 -15.257 -12.641  1.00  1.650          C  
ATOM   2666  C   ALA A 167      -9.579 -15.087 -13.674  1.00  1.870          C  
ATOM   2667  O   ALA A 167      -8.870 -16.046 -13.984  1.00  1.960          O  
ATOM   2668  CB  ALA A 167     -11.822 -16.026 -13.274  1.00  2.230          C  
ATOM   2669  H   ALA A 167     -12.213 -13.861 -12.161  1.00  1.750          H  
ATOM   2670  HA  ALA A 167     -10.294 -15.831 -11.808  1.00  1.980          H  
ATOM   2671 1HB  ALA A 167     -11.456 -16.984 -13.634  1.00  2.680          H  
ATOM   2672 2HB  ALA A 167     -12.607 -16.187 -12.536  1.00  2.680          H  
ATOM   2673 3HB  ALA A 167     -12.223 -15.450 -14.108  1.00  2.680          H  
ATOM   2674  N   ILE A 168      -9.519 -13.927 -14.300  1.00  2.020          N  
ATOM   2675  CA  ILE A 168      -8.514 -13.636 -15.293  1.00  2.320          C  
ATOM   2676  C   ILE A 168      -7.538 -12.603 -14.725  1.00  2.280          C  
ATOM   2677  O   ILE A 168      -6.319 -12.809 -14.723  1.00  2.430          O  
ATOM   2678  CB  ILE A 168      -9.173 -13.128 -16.590  1.00  3.130          C  
ATOM   2679  CG1 ILE A 168     -10.097 -14.255 -17.152  1.00  3.130          C  
ATOM   2680  CG2 ILE A 168      -8.085 -12.718 -17.614  1.00  3.130          C  
ATOM   2681  CD1 ILE A 168     -11.001 -13.835 -18.290  1.00  3.130          C  
ATOM   2682  H   ILE A 168     -10.154 -13.185 -14.011  1.00  2.420          H  
ATOM   2683  HA  ILE A 168      -7.960 -14.546 -15.516  1.00  2.780          H  
ATOM   2684  HB  ILE A 168      -9.804 -12.267 -16.361  1.00  3.750          H  
ATOM   2685 1HG1 ILE A 168      -9.472 -15.080 -17.487  1.00  3.750          H  
ATOM   2686 2HG1 ILE A 168     -10.733 -14.614 -16.346  1.00  3.750          H  
ATOM   2687 1HG2 ILE A 168      -8.543 -12.354 -18.524  1.00  3.750          H  
ATOM   2688 2HG2 ILE A 168      -7.462 -11.926 -17.201  1.00  3.750          H  
ATOM   2689 3HG2 ILE A 168      -7.461 -13.582 -17.842  1.00  3.750          H  
ATOM   2690 1HD1 ILE A 168     -11.608 -14.686 -18.599  1.00  3.750          H  
ATOM   2691 2HD1 ILE A 168     -11.655 -13.028 -17.957  1.00  3.750          H  
ATOM   2692 3HD1 ILE A 168     -10.416 -13.496 -19.137  1.00  3.750          H  
ATOM   2693  N   GLY A 169      -8.088 -11.485 -14.241  1.00  2.130          N  
ATOM   2694  CA  GLY A 169      -7.309 -10.342 -13.773  1.00  2.170          C  
ATOM   2695  C   GLY A 169      -6.311 -10.659 -12.666  1.00  2.040          C  
ATOM   2696  O   GLY A 169      -5.223 -10.088 -12.632  1.00  2.190          O  
ATOM   2697  H   GLY A 169      -9.105 -11.416 -14.226  1.00  2.560          H  
ATOM   2698 1HA  GLY A 169      -6.779  -9.909 -14.620  1.00  2.600          H  
ATOM   2699 2HA  GLY A 169      -8.000  -9.577 -13.418  1.00  2.600          H  
ATOM   2700  N   LEU A 170      -6.642 -11.595 -11.786  1.00  1.810          N  
ATOM   2701  CA  LEU A 170      -5.747 -11.930 -10.690  1.00  1.720          C  
ATOM   2702  C   LEU A 170      -5.061 -13.287 -10.829  1.00  1.900          C  
ATOM   2703  O   LEU A 170      -4.634 -13.867  -9.820  1.00  1.840          O  
ATOM   2704  CB  LEU A 170      -6.528 -11.921  -9.367  1.00  2.440          C  
ATOM   2705  CG  LEU A 170      -6.687 -10.590  -8.615  1.00  2.440          C  
ATOM   2706  CD1 LEU A 170      -7.762  -9.703  -9.253  1.00  2.440          C  
ATOM   2707  CD2 LEU A 170      -7.035 -10.927  -7.191  1.00  2.440          C  
ATOM   2708  H   LEU A 170      -7.567 -12.031 -11.843  1.00  2.170          H  
ATOM   2709  HA  LEU A 170      -4.968 -11.171 -10.644  1.00  2.060          H  
ATOM   2710 1HB  LEU A 170      -7.536 -12.280  -9.585  1.00  2.930          H  
ATOM   2711 2HB  LEU A 170      -6.089 -12.610  -8.701  1.00  2.930          H  
ATOM   2712  HG  LEU A 170      -5.753 -10.040  -8.646  1.00  2.930          H  
ATOM   2713 1HD1 LEU A 170      -7.844  -8.775  -8.683  1.00  2.930          H  
ATOM   2714 2HD1 LEU A 170      -7.492  -9.466 -10.275  1.00  2.930          H  
ATOM   2715 3HD1 LEU A 170      -8.718 -10.221  -9.242  1.00  2.930          H  
ATOM   2716 1HD2 LEU A 170      -7.149 -10.016  -6.610  1.00  2.930          H  
ATOM   2717 2HD2 LEU A 170      -7.963 -11.478  -7.194  1.00  2.930          H  
ATOM   2718 3HD2 LEU A 170      -6.251 -11.537  -6.753  1.00  2.930          H  
ATOM   2719  N   LYS A 171      -4.948 -13.815 -12.043  1.00  2.150          N  
ATOM   2720  CA  LYS A 171      -4.286 -15.103 -12.208  1.00  2.470          C  
ATOM   2721  C   LYS A 171      -2.843 -14.991 -11.681  1.00  2.700          C  
ATOM   2722  O   LYS A 171      -2.180 -14.004 -11.990  1.00  3.160          O  
ATOM   2723  CB  LYS A 171      -4.332 -15.524 -13.677  1.00  3.330          C  
ATOM   2724  CG  LYS A 171      -3.775 -16.912 -13.983  1.00  3.330          C  
ATOM   2725  CD  LYS A 171      -3.949 -17.271 -15.450  1.00  3.330          C  
ATOM   2726  CE  LYS A 171      -3.387 -18.653 -15.754  1.00  3.330          C  
ATOM   2727  NZ  LYS A 171      -3.553 -19.015 -17.191  1.00  3.330          N  
ATOM   2728  H   LYS A 171      -5.325 -13.321 -12.863  1.00  2.580          H  
ATOM   2729  HA  LYS A 171      -4.830 -15.820 -11.628  1.00  2.960          H  
ATOM   2730 1HB  LYS A 171      -5.372 -15.493 -14.020  1.00  4.000          H  
ATOM   2731 2HB  LYS A 171      -3.778 -14.798 -14.273  1.00  4.000          H  
ATOM   2732 1HG  LYS A 171      -2.715 -16.935 -13.744  1.00  4.000          H  
ATOM   2733 2HG  LYS A 171      -4.293 -17.653 -13.379  1.00  4.000          H  
ATOM   2734 1HD  LYS A 171      -5.013 -17.253 -15.702  1.00  4.000          H  
ATOM   2735 2HD  LYS A 171      -3.436 -16.533 -16.067  1.00  4.000          H  
ATOM   2736 1HE  LYS A 171      -2.327 -18.670 -15.502  1.00  4.000          H  
ATOM   2737 2HE  LYS A 171      -3.905 -19.392 -15.141  1.00  4.000          H  
ATOM   2738 1HZ  LYS A 171      -3.170 -19.937 -17.355  1.00  4.000          H  
ATOM   2739 2HZ  LYS A 171      -4.536 -19.014 -17.429  1.00  4.000          H  
ATOM   2740 3HZ  LYS A 171      -3.067 -18.343 -17.767  1.00  4.000          H  
ATOM   2741  N   LYS A 172      -2.318 -15.950 -10.875  1.00  2.660          N  
ATOM   2742  CA  LYS A 172      -2.914 -17.214 -10.410  1.00  2.900          C  
ATOM   2743  C   LYS A 172      -3.592 -17.162  -9.033  1.00  2.860          C  
ATOM   2744  O   LYS A 172      -3.990 -18.203  -8.512  1.00  3.250          O  
ATOM   2745  CB  LYS A 172      -1.852 -18.314 -10.384  1.00  3.960          C  
ATOM   2746  CG  LYS A 172      -1.312 -18.694 -11.756  1.00  3.960          C  
ATOM   2747  CD  LYS A 172      -0.283 -19.812 -11.658  1.00  3.960          C  
ATOM   2748  CE  LYS A 172       0.243 -20.207 -13.032  1.00  3.960          C  
ATOM   2749  NZ  LYS A 172       1.265 -21.291 -12.948  1.00  3.960          N  
ATOM   2750  H   LYS A 172      -1.376 -15.774 -10.559  1.00  3.190          H  
ATOM   2751  HA  LYS A 172      -3.660 -17.530 -11.124  1.00  3.480          H  
ATOM   2752 1HB  LYS A 172      -1.014 -17.996  -9.764  1.00  4.760          H  
ATOM   2753 2HB  LYS A 172      -2.273 -19.214  -9.931  1.00  4.760          H  
ATOM   2754 1HG  LYS A 172      -2.138 -19.031 -12.382  1.00  4.760          H  
ATOM   2755 2HG  LYS A 172      -0.857 -17.822 -12.224  1.00  4.760          H  
ATOM   2756 1HD  LYS A 172       0.553 -19.482 -11.039  1.00  4.760          H  
ATOM   2757 2HD  LYS A 172      -0.738 -20.684 -11.186  1.00  4.760          H  
ATOM   2758 1HE  LYS A 172      -0.588 -20.553 -13.646  1.00  4.760          H  
ATOM   2759 2HE  LYS A 172       0.693 -19.336 -13.505  1.00  4.760          H  
ATOM   2760 1HZ  LYS A 172       1.587 -21.523 -13.878  1.00  4.760          H  
ATOM   2761 2HZ  LYS A 172       2.047 -20.977 -12.390  1.00  4.760          H  
ATOM   2762 3HZ  LYS A 172       0.855 -22.110 -12.522  1.00  4.760          H  
ATOM   2763  N   ALA A 173      -3.757 -15.973  -8.435  1.00  2.520          N  
ATOM   2764  CA  ALA A 173      -4.357 -15.842  -7.093  1.00  2.620          C  
ATOM   2765  C   ALA A 173      -5.752 -16.426  -7.090  1.00  2.710          C  
ATOM   2766  O   ALA A 173      -6.209 -16.985  -6.092  1.00  3.150          O  
ATOM   2767  CB  ALA A 173      -4.412 -14.393  -6.643  1.00  3.630          C  
ATOM   2768  H   ALA A 173      -3.478 -15.125  -8.922  1.00  3.020          H  
ATOM   2769  HA  ALA A 173      -3.745 -16.407  -6.391  1.00  3.140          H  
ATOM   2770 1HB  ALA A 173      -4.843 -14.338  -5.647  1.00  4.350          H  
ATOM   2771 2HB  ALA A 173      -3.425 -13.989  -6.633  1.00  4.350          H  
ATOM   2772 3HB  ALA A 173      -5.015 -13.840  -7.318  1.00  4.350          H  
ATOM   2773  N   VAL A 174      -6.361 -16.372  -8.262  1.00  2.590          N  
ATOM   2774  CA  VAL A 174      -7.702 -16.853  -8.576  1.00  3.060          C  
ATOM   2775  C   VAL A 174      -7.952 -18.308  -8.176  1.00  2.860          C  
ATOM   2776  O   VAL A 174      -9.104 -18.754  -8.172  1.00  3.430          O  
ATOM   2777  CB  VAL A 174      -7.923 -16.759 -10.087  1.00  4.100          C  
ATOM   2778  CG1 VAL A 174      -7.773 -15.373 -10.476  1.00  4.100          C  
ATOM   2779  CG2 VAL A 174      -6.936 -17.643 -10.835  1.00  4.100          C  
ATOM   2780  H   VAL A 174      -5.845 -15.825  -8.953  1.00  3.110          H  
ATOM   2781  HA  VAL A 174      -8.420 -16.216  -8.059  1.00  3.670          H  
ATOM   2782  HB  VAL A 174      -8.935 -17.063 -10.330  1.00  4.920          H  
ATOM   2783 1HG1 VAL A 174      -7.923 -15.260 -11.531  1.00  4.920          H  
ATOM   2784 2HG1 VAL A 174      -8.479 -14.777  -9.942  1.00  4.920          H  
ATOM   2785 3HG1 VAL A 174      -6.818 -15.066 -10.238  1.00  4.920          H  
ATOM   2786 1HG2 VAL A 174      -7.108 -17.536 -11.910  1.00  4.920          H  
ATOM   2787 2HG2 VAL A 174      -5.950 -17.354 -10.597  1.00  4.920          H  
ATOM   2788 3HG2 VAL A 174      -7.071 -18.685 -10.562  1.00  4.920          H  
ATOM   2789  N   GLN A 175      -6.893 -19.071  -7.896  1.00  2.380          N  
ATOM   2790  CA  GLN A 175      -7.037 -20.455  -7.475  1.00  2.620          C  
ATOM   2791  C   GLN A 175      -7.729 -20.575  -6.105  1.00  2.250          C  
ATOM   2792  O   GLN A 175      -8.201 -21.655  -5.741  1.00  2.890          O  
ATOM   2793  CB  GLN A 175      -5.668 -21.134  -7.380  1.00  3.570          C  
ATOM   2794  CG  GLN A 175      -4.806 -20.639  -6.210  1.00  3.570          C  
ATOM   2795  CD  GLN A 175      -3.443 -21.261  -6.189  1.00  3.570          C  
ATOM   2796  OE1 GLN A 175      -3.305 -22.487  -6.262  1.00  3.570          O  
ATOM   2797  NE2 GLN A 175      -2.415 -20.431  -6.084  1.00  3.570          N  
ATOM   2798  H   GLN A 175      -5.955 -18.661  -7.968  1.00  2.860          H  
ATOM   2799  HA  GLN A 175      -7.646 -20.976  -8.212  1.00  3.140          H  
ATOM   2800 1HB  GLN A 175      -5.797 -22.211  -7.283  1.00  4.290          H  
ATOM   2801 2HB  GLN A 175      -5.110 -20.946  -8.299  1.00  4.290          H  
ATOM   2802 1HG  GLN A 175      -4.691 -19.557  -6.285  1.00  4.290          H  
ATOM   2803 2HG  GLN A 175      -5.289 -20.899  -5.270  1.00  4.290          H  
ATOM   2804 1HE2 GLN A 175      -1.481 -20.791  -6.064  1.00  4.290          H  
ATOM   2805 2HE2 GLN A 175      -2.571 -19.442  -6.023  1.00  4.290          H  
ATOM   2806  N   THR A 176      -7.732 -19.490  -5.321  1.00  1.680          N  
ATOM   2807  CA  THR A 176      -8.293 -19.498  -3.977  1.00  2.090          C  
ATOM   2808  C   THR A 176      -9.808 -19.296  -3.920  1.00  1.910          C  
ATOM   2809  O   THR A 176     -10.474 -18.941  -4.907  1.00  2.580          O  
ATOM   2810  CB  THR A 176      -7.629 -18.427  -3.093  1.00  2.760          C  
ATOM   2811  OG1 THR A 176      -7.938 -17.141  -3.600  1.00  2.760          O  
ATOM   2812  CG2 THR A 176      -6.116 -18.610  -3.103  1.00  2.760          C  
ATOM   2813  H   THR A 176      -7.325 -18.615  -5.671  1.00  2.020          H  
ATOM   2814  HA  THR A 176      -8.078 -20.470  -3.535  1.00  2.510          H  
ATOM   2815  HB  THR A 176      -8.000 -18.509  -2.075  1.00  3.310          H  
ATOM   2816  HG1 THR A 176      -7.649 -16.480  -2.975  1.00  3.310          H  
ATOM   2817 1HG2 THR A 176      -5.655 -17.846  -2.478  1.00  3.310          H  
ATOM   2818 2HG2 THR A 176      -5.867 -19.597  -2.717  1.00  3.310          H  
ATOM   2819 3HG2 THR A 176      -5.739 -18.517  -4.117  1.00  3.310          H  
ATOM   2820  N   GLU A 177     -10.342 -19.533  -2.720  1.00  1.350          N  
ATOM   2821  CA  GLU A 177     -11.758 -19.377  -2.417  1.00  1.210          C  
ATOM   2822  C   GLU A 177     -12.208 -17.930  -2.205  1.00  1.160          C  
ATOM   2823  O   GLU A 177     -11.894 -17.427  -1.113  1.00  1.510          O  
ATOM   2824  CB  GLU A 177     -12.124 -20.205  -1.181  1.00  1.750          C  
ATOM   2825  CG  GLU A 177     -11.993 -21.711  -1.359  1.00  1.750          C  
ATOM   2826  CD  GLU A 177     -13.044 -22.285  -2.264  1.00  1.750          C  
ATOM   2827  OE1 GLU A 177     -14.150 -21.798  -2.243  1.00  1.750          O  
ATOM   2828  OE2 GLU A 177     -12.745 -23.214  -2.969  1.00  1.750          O  
ATOM   2829  H   GLU A 177      -9.722 -19.835  -1.991  1.00  1.620          H  
ATOM   2830  HA  GLU A 177     -12.323 -19.773  -3.262  1.00  1.450          H  
ATOM   2831 1HB  GLU A 177     -11.491 -19.908  -0.343  1.00  2.100          H  
ATOM   2832 2HB  GLU A 177     -13.153 -19.996  -0.895  1.00  2.100          H  
ATOM   2833 1HG  GLU A 177     -11.020 -21.929  -1.794  1.00  2.100          H  
ATOM   2834 2HG  GLU A 177     -12.047 -22.194  -0.383  1.00  2.100          H  
ATOM   2835  N   LYS A 178     -13.476 -17.833  -2.570  1.00  1.170          N  
ATOM   2836  CA  LYS A 178     -13.988 -16.544  -2.984  1.00  1.280          C  
ATOM   2837  C   LYS A 178     -15.088 -16.178  -2.012  1.00  1.110          C  
ATOM   2838  O   LYS A 178     -16.169 -15.728  -2.389  1.00  1.690          O  
ATOM   2839  CB  LYS A 178     -14.456 -16.618  -4.430  1.00  1.750          C  
ATOM   2840  CG  LYS A 178     -13.301 -17.007  -5.354  1.00  1.750          C  
ATOM   2841  CD  LYS A 178     -13.610 -16.894  -6.819  1.00  1.750          C  
ATOM   2842  CE  LYS A 178     -12.313 -17.023  -7.647  1.00  1.750          C  
ATOM   2843  NZ  LYS A 178     -11.627 -18.356  -7.457  1.00  1.750          N  
ATOM   2844  H   LYS A 178     -14.126 -18.273  -1.929  1.00  1.400          H  
ATOM   2845  HA  LYS A 178     -13.200 -15.802  -2.896  1.00  1.540          H  
ATOM   2846 1HB  LYS A 178     -15.252 -17.356  -4.528  1.00  2.100          H  
ATOM   2847 2HB  LYS A 178     -14.849 -15.648  -4.743  1.00  2.100          H  
ATOM   2848 1HG  LYS A 178     -12.404 -16.476  -5.110  1.00  2.100          H  
ATOM   2849 2HG  LYS A 178     -13.100 -18.058  -5.164  1.00  2.100          H  
ATOM   2850 1HD  LYS A 178     -14.304 -17.680  -7.111  1.00  2.100          H  
ATOM   2851 2HD  LYS A 178     -14.067 -15.926  -7.024  1.00  2.100          H  
ATOM   2852 1HE  LYS A 178     -12.555 -16.901  -8.700  1.00  2.100          H  
ATOM   2853 2HE  LYS A 178     -11.621 -16.232  -7.351  1.00  2.100          H  
ATOM   2854 1HZ  LYS A 178     -10.771 -18.394  -8.007  1.00  2.100          H  
ATOM   2855 2HZ  LYS A 178     -11.330 -18.517  -6.469  1.00  2.100          H  
ATOM   2856 3HZ  LYS A 178     -12.230 -19.104  -7.739  1.00  2.100          H  
ATOM   2857  N   ASN A 179     -14.806 -16.481  -0.748  1.00  1.000          N  
ATOM   2858  CA  ASN A 179     -15.740 -16.304   0.356  1.00  1.030          C  
ATOM   2859  C   ASN A 179     -16.211 -14.858   0.442  1.00  0.930          C  
ATOM   2860  O   ASN A 179     -15.403 -13.930   0.500  1.00  1.140          O  
ATOM   2861  CB  ASN A 179     -15.111 -16.768   1.660  1.00  1.430          C  
ATOM   2862  CG  ASN A 179     -16.097 -16.822   2.811  1.00  1.430          C  
ATOM   2863  OD1 ASN A 179     -16.833 -15.862   3.052  1.00  1.430          O  
ATOM   2864  ND2 ASN A 179     -16.123 -17.929   3.518  1.00  1.430          N  
ATOM   2865  H   ASN A 179     -13.853 -16.809  -0.563  1.00  1.200          H  
ATOM   2866  HA  ASN A 179     -16.623 -16.917   0.168  1.00  1.240          H  
ATOM   2867 1HB  ASN A 179     -14.673 -17.758   1.524  1.00  1.720          H  
ATOM   2868 2HB  ASN A 179     -14.297 -16.100   1.920  1.00  1.720          H  
ATOM   2869 1HD2 ASN A 179     -16.756 -18.019   4.287  1.00  1.720          H  
ATOM   2870 2HD2 ASN A 179     -15.506 -18.682   3.287  1.00  1.720          H  
ATOM   2871  N   LEU A 180     -17.532 -14.697   0.389  1.00  0.880          N  
ATOM   2872  CA  LEU A 180     -18.211 -13.415   0.409  1.00  0.910          C  
ATOM   2873  C   LEU A 180     -18.737 -13.053   1.796  1.00  0.950          C  
ATOM   2874  O   LEU A 180     -19.561 -13.779   2.357  1.00  1.320          O  
ATOM   2875  CB  LEU A 180     -19.368 -13.469  -0.602  1.00  1.260          C  
ATOM   2876  CG  LEU A 180     -20.296 -12.248  -0.686  1.00  1.260          C  
ATOM   2877  CD1 LEU A 180     -19.522 -11.058  -1.173  1.00  1.260          C  
ATOM   2878  CD2 LEU A 180     -21.446 -12.565  -1.638  1.00  1.260          C  
ATOM   2879  H   LEU A 180     -18.099 -15.528   0.334  1.00  1.060          H  
ATOM   2880  HA  LEU A 180     -17.496 -12.664   0.101  1.00  1.090          H  
ATOM   2881 1HB  LEU A 180     -18.940 -13.624  -1.592  1.00  1.510          H  
ATOM   2882 2HB  LEU A 180     -19.983 -14.335  -0.362  1.00  1.510          H  
ATOM   2883  HG  LEU A 180     -20.701 -12.022   0.297  1.00  1.510          H  
ATOM   2884 1HD1 LEU A 180     -20.169 -10.221  -1.238  1.00  1.510          H  
ATOM   2885 2HD1 LEU A 180     -18.713 -10.824  -0.499  1.00  1.510          H  
ATOM   2886 3HD1 LEU A 180     -19.128 -11.280  -2.150  1.00  1.510          H  
ATOM   2887 1HD2 LEU A 180     -22.119 -11.710  -1.697  1.00  1.510          H  
ATOM   2888 2HD2 LEU A 180     -21.051 -12.789  -2.630  1.00  1.510          H  
ATOM   2889 3HD2 LEU A 180     -21.998 -13.428  -1.264  1.00  1.510          H  
ATOM   2890  N   THR A 181     -18.311 -11.894   2.313  1.00  0.830          N  
ATOM   2891  CA  THR A 181     -18.686 -11.455   3.666  1.00  0.920          C  
ATOM   2892  C   THR A 181     -19.546 -10.183   3.738  1.00  0.760          C  
ATOM   2893  O   THR A 181     -19.387  -9.363   4.654  1.00  0.820          O  
ATOM   2894  CB  THR A 181     -17.457 -11.273   4.569  1.00  1.250          C  
ATOM   2895  OG1 THR A 181     -16.559 -10.337   3.999  1.00  1.250          O  
ATOM   2896  CG2 THR A 181     -16.770 -12.577   4.720  1.00  1.250          C  
ATOM   2897  H   THR A 181     -17.634 -11.353   1.761  1.00  1.000          H  
ATOM   2898  HA  THR A 181     -19.273 -12.257   4.108  1.00  1.100          H  
ATOM   2899  HB  THR A 181     -17.765 -10.922   5.545  1.00  1.500          H  
ATOM   2900  HG1 THR A 181     -16.966  -9.468   4.056  1.00  1.500          H  
ATOM   2901 1HG2 THR A 181     -15.906 -12.456   5.361  1.00  1.500          H  
ATOM   2902 2HG2 THR A 181     -17.456 -13.298   5.163  1.00  1.500          H  
ATOM   2903 3HG2 THR A 181     -16.453 -12.934   3.740  1.00  1.500          H  
ATOM   2904  N   THR A 182     -20.451 -10.019   2.769  1.00  0.720          N  
ATOM   2905  CA  THR A 182     -21.373  -8.882   2.702  1.00  0.700          C  
ATOM   2906  C   THR A 182     -22.217  -8.798   3.979  1.00  0.750          C  
ATOM   2907  O   THR A 182     -22.428  -7.710   4.519  1.00  0.790          O  
ATOM   2908  CB  THR A 182     -22.331  -9.015   1.486  1.00  0.990          C  
ATOM   2909  OG1 THR A 182     -21.576  -9.058   0.287  1.00  0.990          O  
ATOM   2910  CG2 THR A 182     -23.257  -7.809   1.395  1.00  0.990          C  
ATOM   2911  H   THR A 182     -20.502 -10.716   2.038  1.00  0.860          H  
ATOM   2912  HA  THR A 182     -20.795  -7.960   2.608  1.00  0.840          H  
ATOM   2913  HB  THR A 182     -22.918  -9.928   1.582  1.00  1.190          H  
ATOM   2914  HG1 THR A 182     -22.159  -9.309  -0.440  1.00  1.190          H  
ATOM   2915 1HG2 THR A 182     -23.910  -7.913   0.529  1.00  1.190          H  
ATOM   2916 2HG2 THR A 182     -23.870  -7.721   2.292  1.00  1.190          H  
ATOM   2917 3HG2 THR A 182     -22.653  -6.918   1.279  1.00  1.190          H  
ATOM   2918  N   THR A 183     -22.713  -9.950   4.447  1.00  0.900          N  
ATOM   2919  CA  THR A 183     -23.559 -10.016   5.635  1.00  1.130          C  
ATOM   2920  C   THR A 183     -22.842  -9.515   6.882  1.00  1.150          C  
ATOM   2921  O   THR A 183     -23.412  -8.743   7.663  1.00  1.250          O  
ATOM   2922  CB  THR A 183     -24.031 -11.468   5.890  1.00  1.490          C  
ATOM   2923  OG1 THR A 183     -24.835 -11.915   4.784  1.00  1.490          O  
ATOM   2924  CG2 THR A 183     -24.853 -11.534   7.179  1.00  1.490          C  
ATOM   2925  H   THR A 183     -22.505 -10.805   3.955  1.00  1.080          H  
ATOM   2926  HA  THR A 183     -24.433  -9.391   5.471  1.00  1.360          H  
ATOM   2927  HB  THR A 183     -23.166 -12.121   5.980  1.00  1.790          H  
ATOM   2928  HG1 THR A 183     -24.998 -12.859   4.870  1.00  1.790          H  
ATOM   2929 1HG2 THR A 183     -25.180 -12.559   7.339  1.00  1.790          H  
ATOM   2930 2HG2 THR A 183     -24.253 -11.218   8.030  1.00  1.790          H  
ATOM   2931 3HG2 THR A 183     -25.722 -10.885   7.089  1.00  1.790          H  
ATOM   2932  N   GLN A 184     -21.605  -9.957   7.078  1.00  1.170          N  
ATOM   2933  CA  GLN A 184     -20.843  -9.561   8.247  1.00  1.330          C  
ATOM   2934  C   GLN A 184     -20.555  -8.070   8.232  1.00  1.240          C  
ATOM   2935  O   GLN A 184     -20.658  -7.403   9.271  1.00  1.380          O  
ATOM   2936  CB  GLN A 184     -19.548 -10.361   8.305  1.00  1.800          C  
ATOM   2937  CG  GLN A 184     -19.762 -11.850   8.584  1.00  1.800          C  
ATOM   2938  CD  GLN A 184     -20.121 -12.682   7.351  1.00  1.800          C  
ATOM   2939  OE1 GLN A 184     -20.505 -12.172   6.295  1.00  1.800          O  
ATOM   2940  NE2 GLN A 184     -19.996 -13.990   7.491  1.00  1.800          N  
ATOM   2941  H   GLN A 184     -21.210 -10.621   6.412  1.00  1.400          H  
ATOM   2942  HA  GLN A 184     -21.431  -9.779   9.135  1.00  1.600          H  
ATOM   2943 1HB  GLN A 184     -19.018 -10.257   7.367  1.00  2.160          H  
ATOM   2944 2HB  GLN A 184     -18.902  -9.959   9.088  1.00  2.160          H  
ATOM   2945 1HG  GLN A 184     -18.838 -12.253   9.000  1.00  2.160          H  
ATOM   2946 2HG  GLN A 184     -20.567 -11.951   9.309  1.00  2.160          H  
ATOM   2947 1HE2 GLN A 184     -20.211 -14.605   6.728  1.00  2.160          H  
ATOM   2948 2HE2 GLN A 184     -19.683 -14.372   8.363  1.00  2.160          H  
ATOM   2949  N   LEU A 185     -20.268  -7.526   7.043  1.00  1.050          N  
ATOM   2950  CA  LEU A 185     -20.031  -6.102   6.953  1.00  1.040          C  
ATOM   2951  C   LEU A 185     -21.322  -5.383   7.286  1.00  0.890          C  
ATOM   2952  O   LEU A 185     -21.331  -4.482   8.117  1.00  0.950          O  
ATOM   2953  CB  LEU A 185     -19.560  -5.686   5.546  1.00  1.460          C  
ATOM   2954  CG  LEU A 185     -19.255  -4.140   5.317  1.00  1.460          C  
ATOM   2955  CD1 LEU A 185     -18.123  -3.672   6.229  1.00  1.460          C  
ATOM   2956  CD2 LEU A 185     -18.898  -3.882   3.847  1.00  1.460          C  
ATOM   2957  H   LEU A 185     -20.169  -8.127   6.219  1.00  1.260          H  
ATOM   2958  HA  LEU A 185     -19.275  -5.837   7.686  1.00  1.250          H  
ATOM   2959 1HB  LEU A 185     -18.678  -6.245   5.324  1.00  1.750          H  
ATOM   2960 2HB  LEU A 185     -20.334  -5.981   4.830  1.00  1.750          H  
ATOM   2961  HG  LEU A 185     -20.133  -3.572   5.569  1.00  1.750          H  
ATOM   2962 1HD1 LEU A 185     -17.946  -2.608   6.063  1.00  1.750          H  
ATOM   2963 2HD1 LEU A 185     -18.393  -3.821   7.265  1.00  1.750          H  
ATOM   2964 3HD1 LEU A 185     -17.213  -4.228   6.006  1.00  1.750          H  
ATOM   2965 1HD2 LEU A 185     -18.718  -2.818   3.696  1.00  1.750          H  
ATOM   2966 2HD2 LEU A 185     -18.020  -4.426   3.571  1.00  1.750          H  
ATOM   2967 3HD2 LEU A 185     -19.716  -4.199   3.223  1.00  1.750          H  
ATOM   2968  N   ALA A 186     -22.453  -5.828   6.727  1.00  0.820          N  
ATOM   2969  CA  ALA A 186     -23.718  -5.147   6.968  1.00  0.880          C  
ATOM   2970  C   ALA A 186     -24.048  -5.049   8.449  1.00  1.030          C  
ATOM   2971  O   ALA A 186     -24.477  -3.993   8.922  1.00  1.060          O  
ATOM   2972  CB  ALA A 186     -24.832  -5.891   6.259  1.00  1.210          C  
ATOM   2973  H   ALA A 186     -22.424  -6.604   6.058  1.00  0.980          H  
ATOM   2974  HA  ALA A 186     -23.640  -4.139   6.577  1.00  1.060          H  
ATOM   2975 1HB  ALA A 186     -25.778  -5.372   6.400  1.00  1.450          H  
ATOM   2976 2HB  ALA A 186     -24.612  -5.970   5.206  1.00  1.450          H  
ATOM   2977 3HB  ALA A 186     -24.908  -6.894   6.669  1.00  1.450          H  
ATOM   2978  N   LYS A 187     -23.810  -6.126   9.203  1.00  1.200          N  
ATOM   2979  CA  LYS A 187     -24.108  -6.085  10.627  1.00  1.480          C  
ATOM   2980  C   LYS A 187     -23.223  -5.082  11.366  1.00  1.480          C  
ATOM   2981  O   LYS A 187     -23.717  -4.272  12.166  1.00  1.600          O  
ATOM   2982  CB  LYS A 187     -23.956  -7.481  11.224  1.00  1.960          C  
ATOM   2983  CG  LYS A 187     -25.053  -8.457  10.794  1.00  1.960          C  
ATOM   2984  CD  LYS A 187     -24.841  -9.845  11.384  1.00  1.960          C  
ATOM   2985  CE  LYS A 187     -25.962 -10.798  10.970  1.00  1.960          C  
ATOM   2986  NZ  LYS A 187     -25.748 -12.178  11.496  1.00  1.960          N  
ATOM   2987  H   LYS A 187     -23.482  -6.990   8.754  1.00  1.440          H  
ATOM   2988  HA  LYS A 187     -25.142  -5.767  10.751  1.00  1.780          H  
ATOM   2989 1HB  LYS A 187     -22.996  -7.899  10.906  1.00  2.350          H  
ATOM   2990 2HB  LYS A 187     -23.947  -7.418  12.310  1.00  2.350          H  
ATOM   2991 1HG  LYS A 187     -26.022  -8.072  11.113  1.00  2.350          H  
ATOM   2992 2HG  LYS A 187     -25.056  -8.531   9.706  1.00  2.350          H  
ATOM   2993 1HD  LYS A 187     -23.889 -10.245  11.027  1.00  2.350          H  
ATOM   2994 2HD  LYS A 187     -24.809  -9.783  12.471  1.00  2.350          H  
ATOM   2995 1HE  LYS A 187     -26.908 -10.419  11.352  1.00  2.350          H  
ATOM   2996 2HE  LYS A 187     -26.012 -10.839   9.885  1.00  2.350          H  
ATOM   2997 1HZ  LYS A 187     -26.510 -12.774  11.203  1.00  2.350          H  
ATOM   2998 2HZ  LYS A 187     -24.878 -12.546  11.138  1.00  2.350          H  
ATOM   2999 3HZ  LYS A 187     -25.712 -12.154  12.506  1.00  2.350          H  
ATOM   3000  N   VAL A 188     -21.928  -5.095  11.058  1.00  1.440          N  
ATOM   3001  CA  VAL A 188     -20.985  -4.177  11.677  1.00  1.610          C  
ATOM   3002  C   VAL A 188     -21.265  -2.738  11.316  1.00  1.400          C  
ATOM   3003  O   VAL A 188     -21.212  -1.854  12.175  1.00  1.570          O  
ATOM   3004  CB  VAL A 188     -19.560  -4.596  11.344  1.00  2.190          C  
ATOM   3005  CG1 VAL A 188     -18.558  -3.525  11.781  1.00  2.190          C  
ATOM   3006  CG2 VAL A 188     -19.335  -5.898  12.094  1.00  2.190          C  
ATOM   3007  H   VAL A 188     -21.585  -5.800  10.387  1.00  1.730          H  
ATOM   3008  HA  VAL A 188     -21.095  -4.267  12.759  1.00  1.930          H  
ATOM   3009  HB  VAL A 188     -19.449  -4.754  10.264  1.00  2.620          H  
ATOM   3010 1HG1 VAL A 188     -17.553  -3.834  11.574  1.00  2.620          H  
ATOM   3011 2HG1 VAL A 188     -18.747  -2.595  11.248  1.00  2.620          H  
ATOM   3012 3HG1 VAL A 188     -18.663  -3.360  12.827  1.00  2.620          H  
ATOM   3013 1HG2 VAL A 188     -18.371  -6.290  11.930  1.00  2.620          H  
ATOM   3014 2HG2 VAL A 188     -19.473  -5.709  13.157  1.00  2.620          H  
ATOM   3015 3HG2 VAL A 188     -20.066  -6.632  11.764  1.00  2.620          H  
ATOM   3016  N   VAL A 189     -21.547  -2.485  10.052  1.00  1.120          N  
ATOM   3017  CA  VAL A 189     -21.831  -1.148   9.608  1.00  1.060          C  
ATOM   3018  C   VAL A 189     -23.021  -0.583  10.319  1.00  1.080          C  
ATOM   3019  O   VAL A 189     -22.973   0.566  10.746  1.00  1.190          O  
ATOM   3020  CB  VAL A 189     -22.103  -1.119   8.113  1.00  1.510          C  
ATOM   3021  CG1 VAL A 189     -22.643   0.216   7.703  1.00  1.510          C  
ATOM   3022  CG2 VAL A 189     -20.818  -1.375   7.382  1.00  1.510          C  
ATOM   3023  H   VAL A 189     -21.564  -3.258   9.387  1.00  1.340          H  
ATOM   3024  HA  VAL A 189     -20.960  -0.527   9.823  1.00  1.270          H  
ATOM   3025  HB  VAL A 189     -22.839  -1.890   7.872  1.00  1.810          H  
ATOM   3026 1HG1 VAL A 189     -22.832   0.166   6.673  1.00  1.810          H  
ATOM   3027 2HG1 VAL A 189     -23.561   0.438   8.211  1.00  1.810          H  
ATOM   3028 3HG1 VAL A 189     -21.922   0.990   7.920  1.00  1.810          H  
ATOM   3029 1HG2 VAL A 189     -21.006  -1.372   6.323  1.00  1.810          H  
ATOM   3030 2HG2 VAL A 189     -20.100  -0.597   7.632  1.00  1.810          H  
ATOM   3031 3HG2 VAL A 189     -20.417  -2.327   7.672  1.00  1.810          H  
ATOM   3032  N   LYS A 190     -24.100  -1.346  10.442  1.00  1.150          N  
ATOM   3033  CA  LYS A 190     -25.258  -0.805  11.125  1.00  1.460          C  
ATOM   3034  C   LYS A 190     -24.917  -0.397  12.560  1.00  1.710          C  
ATOM   3035  O   LYS A 190     -25.307   0.693  12.998  1.00  1.930          O  
ATOM   3036  CB  LYS A 190     -26.394  -1.817  11.087  1.00  1.920          C  
ATOM   3037  CG  LYS A 190     -27.013  -1.978   9.693  1.00  1.920          C  
ATOM   3038  CD  LYS A 190     -28.094  -3.042   9.675  1.00  1.920          C  
ATOM   3039  CE  LYS A 190     -28.644  -3.243   8.269  1.00  1.920          C  
ATOM   3040  NZ  LYS A 190     -29.673  -4.321   8.226  1.00  1.920          N  
ATOM   3041  H   LYS A 190     -24.113  -2.287  10.034  1.00  1.380          H  
ATOM   3042  HA  LYS A 190     -25.581   0.087  10.591  1.00  1.750          H  
ATOM   3043 1HB  LYS A 190     -26.010  -2.796  11.396  1.00  2.300          H  
ATOM   3044 2HB  LYS A 190     -27.169  -1.526  11.793  1.00  2.300          H  
ATOM   3045 1HG  LYS A 190     -27.449  -1.027   9.387  1.00  2.300          H  
ATOM   3046 2HG  LYS A 190     -26.237  -2.237   8.979  1.00  2.300          H  
ATOM   3047 1HD  LYS A 190     -27.674  -3.987  10.030  1.00  2.300          H  
ATOM   3048 2HD  LYS A 190     -28.908  -2.751  10.338  1.00  2.300          H  
ATOM   3049 1HE  LYS A 190     -29.090  -2.312   7.920  1.00  2.300          H  
ATOM   3050 2HE  LYS A 190     -27.821  -3.512   7.603  1.00  2.300          H  
ATOM   3051 1HZ  LYS A 190     -30.007  -4.427   7.277  1.00  2.300          H  
ATOM   3052 2HZ  LYS A 190     -29.263  -5.190   8.537  1.00  2.300          H  
ATOM   3053 3HZ  LYS A 190     -30.447  -4.080   8.831  1.00  2.300          H  
ATOM   3054  N   GLU A 191     -24.161  -1.228  13.292  1.00  1.830          N  
ATOM   3055  CA  GLU A 191     -23.803  -0.828  14.647  1.00  2.220          C  
ATOM   3056  C   GLU A 191     -22.879   0.397  14.649  1.00  2.280          C  
ATOM   3057  O   GLU A 191     -23.053   1.319  15.454  1.00  2.580          O  
ATOM   3058  CB  GLU A 191     -23.178  -1.991  15.436  1.00  2.950          C  
ATOM   3059  CG  GLU A 191     -24.188  -3.107  15.779  1.00  2.950          C  
ATOM   3060  CD  GLU A 191     -23.650  -4.248  16.649  1.00  2.950          C  
ATOM   3061  OE1 GLU A 191     -22.455  -4.357  16.859  1.00  2.950          O  
ATOM   3062  OE2 GLU A 191     -24.467  -5.007  17.121  1.00  2.950          O  
ATOM   3063  H   GLU A 191     -23.871  -2.142  12.915  1.00  2.200          H  
ATOM   3064  HA  GLU A 191     -24.721  -0.546  15.164  1.00  2.660          H  
ATOM   3065 1HB  GLU A 191     -22.366  -2.434  14.848  1.00  3.540          H  
ATOM   3066 2HB  GLU A 191     -22.748  -1.618  16.364  1.00  3.540          H  
ATOM   3067 1HG  GLU A 191     -25.045  -2.659  16.280  1.00  3.540          H  
ATOM   3068 2HG  GLU A 191     -24.541  -3.530  14.838  1.00  3.540          H  
ATOM   3069  N   CYS A 192     -21.932   0.456  13.700  1.00  2.120          N  
ATOM   3070  CA  CYS A 192     -21.001   1.578  13.627  1.00  2.390          C  
ATOM   3071  C   CYS A 192     -21.754   2.868  13.323  1.00  2.370          C  
ATOM   3072  O   CYS A 192     -21.476   3.919  13.911  1.00  2.790          O  
ATOM   3073  CB  CYS A 192     -19.963   1.347  12.526  1.00  3.240          C  
ATOM   3074  SG  CYS A 192     -18.778   0.018  12.874  1.00  3.240          S  
ATOM   3075  H   CYS A 192     -21.821  -0.334  13.061  1.00  2.540          H  
ATOM   3076  HA  CYS A 192     -20.494   1.675  14.584  1.00  2.870          H  
ATOM   3077 1HB  CYS A 192     -20.476   1.104  11.601  1.00  3.890          H  
ATOM   3078 2HB  CYS A 192     -19.406   2.267  12.360  1.00  3.890          H  
ATOM   3079  HG  CYS A 192     -19.703  -0.990  12.891  1.00  3.890          H  
ATOM   3080  N   ALA A 193     -22.750   2.768  12.444  1.00  2.080          N  
ATOM   3081  CA  ALA A 193     -23.591   3.865  12.000  1.00  2.280          C  
ATOM   3082  C   ALA A 193     -24.312   4.519  13.165  1.00  2.650          C  
ATOM   3083  O   ALA A 193     -24.470   5.735  13.200  1.00  3.070          O  
ATOM   3084  CB  ALA A 193     -24.582   3.376  10.959  1.00  3.110          C  
ATOM   3085  H   ALA A 193     -22.895   1.863  11.996  1.00  2.500          H  
ATOM   3086  HA  ALA A 193     -22.950   4.616  11.550  1.00  2.740          H  
ATOM   3087 1HB  ALA A 193     -25.189   4.201  10.605  1.00  3.730          H  
ATOM   3088 2HB  ALA A 193     -24.042   2.936  10.120  1.00  3.730          H  
ATOM   3089 3HB  ALA A 193     -25.223   2.626  11.404  1.00  3.730          H  
ATOM   3090  N   THR A 194     -24.661   3.756  14.197  1.00  2.810          N  
ATOM   3091  CA  THR A 194     -25.386   4.376  15.309  1.00  3.360          C  
ATOM   3092  C   THR A 194     -24.522   5.420  16.033  1.00  3.650          C  
ATOM   3093  O   THR A 194     -25.040   6.245  16.790  1.00  3.770          O  
ATOM   3094  CB  THR A 194     -25.877   3.356  16.364  1.00  4.480          C  
ATOM   3095  OG1 THR A 194     -24.763   2.700  17.006  1.00  4.480          O  
ATOM   3096  CG2 THR A 194     -26.780   2.322  15.744  1.00  4.480          C  
ATOM   3097  H   THR A 194     -24.527   2.740  14.146  1.00  3.370          H  
ATOM   3098  HA  THR A 194     -26.262   4.879  14.901  1.00  4.030          H  
ATOM   3099  HB  THR A 194     -26.442   3.895  17.122  1.00  5.380          H  
ATOM   3100  HG1 THR A 194     -24.224   2.193  16.357  1.00  5.380          H  
ATOM   3101 1HG2 THR A 194     -27.129   1.637  16.514  1.00  5.380          H  
ATOM   3102 2HG2 THR A 194     -27.634   2.821  15.282  1.00  5.380          H  
ATOM   3103 3HG2 THR A 194     -26.234   1.771  14.995  1.00  5.380          H  
ATOM   3104  N   GLY A 195     -23.210   5.431  15.777  1.00  4.100          N  
ATOM   3105  CA  GLY A 195     -22.297   6.363  16.407  1.00  4.660          C  
ATOM   3106  C   GLY A 195     -22.443   7.796  15.890  1.00  4.820          C  
ATOM   3107  O   GLY A 195     -21.841   8.714  16.450  1.00  5.250          O  
ATOM   3108  H   GLY A 195     -22.813   4.761  15.113  1.00  4.920          H  
ATOM   3109 1HA  GLY A 195     -22.457   6.346  17.485  1.00  5.590          H  
ATOM   3110 2HA  GLY A 195     -21.277   6.019  16.234  1.00  5.590          H  
ATOM   3111  N   PHE A 196     -23.224   8.004  14.821  1.00  4.790          N  
ATOM   3112  CA  PHE A 196     -23.422   9.357  14.320  1.00  5.300          C  
ATOM   3113  C   PHE A 196     -24.806   9.903  14.630  1.00  5.460          C  
ATOM   3114  O   PHE A 196     -25.160  10.977  14.133  1.00  5.770          O  
ATOM   3115  CB  PHE A 196     -23.187   9.503  12.810  1.00  7.220          C  
ATOM   3116  CG  PHE A 196     -24.025   8.679  11.870  1.00  7.220          C  
ATOM   3117  CD1 PHE A 196     -25.344   9.036  11.580  1.00  7.220          C  
ATOM   3118  CD2 PHE A 196     -23.486   7.613  11.192  1.00  7.220          C  
ATOM   3119  CE1 PHE A 196     -26.089   8.329  10.673  1.00  7.220          C  
ATOM   3120  CE2 PHE A 196     -24.246   6.924  10.272  1.00  7.220          C  
ATOM   3121  CZ  PHE A 196     -25.536   7.276  10.018  1.00  7.220          C  
ATOM   3122  H   PHE A 196     -23.688   7.212  14.359  1.00  5.750          H  
ATOM   3123  HA  PHE A 196     -22.704  10.008  14.816  1.00  6.360          H  
ATOM   3124 1HB  PHE A 196     -23.347  10.539  12.539  1.00  8.660          H  
ATOM   3125 2HB  PHE A 196     -22.147   9.279  12.600  1.00  8.660          H  
ATOM   3126  HD1 PHE A 196     -25.798   9.888  12.077  1.00  8.660          H  
ATOM   3127  HD2 PHE A 196     -22.454   7.318  11.379  1.00  8.660          H  
ATOM   3128  HE1 PHE A 196     -27.118   8.621  10.471  1.00  8.660          H  
ATOM   3129  HE2 PHE A 196     -23.834   6.096   9.741  1.00  8.660          H  
ATOM   3130  HZ  PHE A 196     -26.116   6.715   9.284  1.00  8.660          H  
ATOM   3131  N   GLU A 197     -25.614   9.206  15.438  1.00  5.460          N  
ATOM   3132  CA  GLU A 197     -26.952   9.744  15.675  1.00  5.770          C  
ATOM   3133  C   GLU A 197     -27.317   9.787  17.147  1.00  5.770          C  
ATOM   3134  O   GLU A 197     -26.856   8.975  17.950  1.00  6.270          O  
ATOM   3135  CB  GLU A 197     -27.998   8.912  14.921  1.00  7.950          C  
ATOM   3136  CG  GLU A 197     -28.154   7.472  15.415  1.00  7.950          C  
ATOM   3137  CD  GLU A 197     -29.122   6.653  14.596  1.00  7.950          C  
ATOM   3138  OE1 GLU A 197     -29.500   7.096  13.537  1.00  7.950          O  
ATOM   3139  OE2 GLU A 197     -29.505   5.592  15.043  1.00  7.950          O  
ATOM   3140  H   GLU A 197     -25.319   8.321  15.865  1.00  6.550          H  
ATOM   3141  HA  GLU A 197     -26.992  10.765  15.302  1.00  6.920          H  
ATOM   3142 1HB  GLU A 197     -28.972   9.396  15.005  1.00  9.540          H  
ATOM   3143 2HB  GLU A 197     -27.735   8.875  13.865  1.00  9.540          H  
ATOM   3144 1HG  GLU A 197     -27.182   6.997  15.394  1.00  9.540          H  
ATOM   3145 2HG  GLU A 197     -28.499   7.486  16.449  1.00  9.540          H  
ATOM   3146  N   LYS A 198     -28.160  10.752  17.493  1.00  5.490          N  
ATOM   3147  CA  LYS A 198     -28.670  10.860  18.846  1.00  5.680          C  
ATOM   3148  C   LYS A 198     -29.812   9.856  18.961  1.00  5.730          C  
ATOM   3149  O   LYS A 198     -30.517   9.637  17.973  1.00  5.910          O  
ATOM   3150  CB  LYS A 198     -29.135  12.296  19.120  1.00  7.880          C  
ATOM   3151  CG  LYS A 198     -30.523  12.658  18.550  1.00  7.880          C  
ATOM   3152  CD  LYS A 198     -30.873  14.133  18.809  1.00  7.880          C  
ATOM   3153  CE  LYS A 198     -32.322  14.468  18.421  1.00  7.880          C  
ATOM   3154  NZ  LYS A 198     -32.546  14.441  16.941  1.00  7.880          N  
ATOM   3155  H   LYS A 198     -28.474  11.398  16.784  1.00  6.590          H  
ATOM   3156  HA  LYS A 198     -27.893  10.584  19.555  1.00  6.820          H  
ATOM   3157 1HB  LYS A 198     -29.097  12.509  20.165  1.00  9.450          H  
ATOM   3158 2HB  LYS A 198     -28.425  12.975  18.651  1.00  9.450          H  
ATOM   3159 1HG  LYS A 198     -30.535  12.456  17.480  1.00  9.450          H  
ATOM   3160 2HG  LYS A 198     -31.286  12.037  19.026  1.00  9.450          H  
ATOM   3161 1HD  LYS A 198     -30.715  14.373  19.863  1.00  9.450          H  
ATOM   3162 2HD  LYS A 198     -30.222  14.759  18.212  1.00  9.450          H  
ATOM   3163 1HE  LYS A 198     -32.988  13.745  18.890  1.00  9.450          H  
ATOM   3164 2HE  LYS A 198     -32.565  15.464  18.794  1.00  9.450          H  
ATOM   3165 1HZ  LYS A 198     -33.511  14.669  16.745  1.00  9.450          H  
ATOM   3166 2HZ  LYS A 198     -31.945  15.121  16.494  1.00  9.450          H  
ATOM   3167 3HZ  LYS A 198     -32.340  13.521  16.579  1.00  9.450          H  
ATOM   3168  N   TYR A 199     -30.055   9.303  20.145  1.00  5.850          N  
ATOM   3169  CA  TYR A 199     -31.156   8.357  20.287  1.00  6.300          C  
ATOM   3170  C   TYR A 199     -31.743   8.340  21.701  1.00  6.750          C  
ATOM   3171  O   TYR A 199     -31.010   8.321  22.694  1.00  7.150          O  
ATOM   3172  CB  TYR A 199     -30.686   6.973  19.836  1.00  8.640          C  
ATOM   3173  CG  TYR A 199     -31.768   5.952  19.780  1.00  8.640          C  
ATOM   3174  CD1 TYR A 199     -32.675   5.992  18.729  1.00  8.640          C  
ATOM   3175  CD2 TYR A 199     -31.857   4.969  20.732  1.00  8.640          C  
ATOM   3176  CE1 TYR A 199     -33.678   5.061  18.648  1.00  8.640          C  
ATOM   3177  CE2 TYR A 199     -32.867   4.029  20.641  1.00  8.640          C  
ATOM   3178  CZ  TYR A 199     -33.772   4.079  19.612  1.00  8.640          C  
ATOM   3179  OH  TYR A 199     -34.772   3.142  19.536  1.00  8.640          O  
ATOM   3180  H   TYR A 199     -29.474   9.537  20.936  1.00  7.020          H  
ATOM   3181  HA  TYR A 199     -31.959   8.671  19.617  1.00  7.560          H  
ATOM   3182 1HB  TYR A 199     -30.240   7.045  18.838  1.00 10.370          H  
ATOM   3183 2HB  TYR A 199     -29.911   6.613  20.510  1.00 10.370          H  
ATOM   3184  HD1 TYR A 199     -32.593   6.772  17.969  1.00 10.370          H  
ATOM   3185  HD2 TYR A 199     -31.134   4.931  21.548  1.00 10.370          H  
ATOM   3186  HE1 TYR A 199     -34.392   5.099  17.826  1.00 10.370          H  
ATOM   3187  HE2 TYR A 199     -32.955   3.241  21.380  1.00 10.370          H  
ATOM   3188  HH  TYR A 199     -35.322   3.320  18.768  1.00 10.370          H  
ATOM   3189  N   GLN A 200     -33.071   8.278  21.761  1.00  7.040          N  
ATOM   3190  CA  GLN A 200     -33.889   8.316  22.976  1.00  7.810          C  
ATOM   3191  C   GLN A 200     -33.548   7.323  24.090  1.00  7.960          C  
ATOM   3192  O   GLN A 200     -33.798   7.614  25.259  1.00  8.390          O  
ATOM   3193  CB  GLN A 200     -35.362   8.120  22.591  1.00 10.630          C  
ATOM   3194  CG  GLN A 200     -35.977   9.275  21.774  1.00 10.630          C  
ATOM   3195  CD  GLN A 200     -35.747   9.160  20.261  1.00 10.630          C  
ATOM   3196  OE1 GLN A 200     -34.808   8.485  19.817  1.00 10.630          O  
ATOM   3197  NE2 GLN A 200     -36.593   9.812  19.480  1.00 10.630          N  
ATOM   3198  H   GLN A 200     -33.565   8.267  20.870  1.00  8.450          H  
ATOM   3199  HA  GLN A 200     -33.797   9.312  23.397  1.00  9.370          H  
ATOM   3200 1HB  GLN A 200     -35.463   7.201  22.008  1.00 12.750          H  
ATOM   3201 2HB  GLN A 200     -35.956   7.994  23.496  1.00 12.750          H  
ATOM   3202 1HG  GLN A 200     -37.051   9.291  21.952  1.00 12.750          H  
ATOM   3203 2HG  GLN A 200     -35.533  10.212  22.113  1.00 12.750          H  
ATOM   3204 1HE2 GLN A 200     -36.492   9.773  18.484  1.00 12.750          H  
ATOM   3205 2HE2 GLN A 200     -37.337  10.348  19.882  1.00 12.750          H  
ATOM   3206  N   SER A 201     -32.969   6.175  23.764  1.00  7.880          N  
ATOM   3207  CA  SER A 201     -32.643   5.188  24.791  1.00  8.230          C  
ATOM   3208  C   SER A 201     -31.283   5.427  25.446  1.00  8.570          C  
ATOM   3209  O   SER A 201     -30.884   4.674  26.337  1.00  9.210          O  
ATOM   3210  CB  SER A 201     -32.678   3.776  24.241  1.00 11.380          C  
ATOM   3211  OG  SER A 201     -33.971   3.415  23.822  1.00 11.380          O  
ATOM   3212  H   SER A 201     -32.798   5.962  22.793  1.00  9.460          H  
ATOM   3213  HA  SER A 201     -33.401   5.257  25.571  1.00  9.880          H  
ATOM   3214 1HB  SER A 201     -31.978   3.688  23.425  1.00 13.660          H  
ATOM   3215 2HB  SER A 201     -32.348   3.087  25.016  1.00 13.660          H  
ATOM   3216  HG  SER A 201     -33.903   2.515  23.492  1.00 13.660          H  
ATOM   3217  N   ARG A 202     -30.537   6.441  25.003  1.00  8.360          N  
ATOM   3218  CA  ARG A 202     -29.236   6.694  25.608  1.00  8.870          C  
ATOM   3219  C   ARG A 202     -29.448   7.492  26.899  1.00  8.810          C  
ATOM   3220  O   ARG A 202     -29.908   8.633  26.869  1.00  9.380          O  
ATOM   3221  CB  ARG A 202     -28.338   7.507  24.675  1.00 12.210          C  
ATOM   3222  CG  ARG A 202     -28.040   6.915  23.282  1.00 12.210          C  
ATOM   3223  CD  ARG A 202     -27.074   5.801  23.283  1.00 12.210          C  
ATOM   3224  NE  ARG A 202     -26.665   5.473  21.906  1.00 12.210          N  
ATOM   3225  CZ  ARG A 202     -25.896   4.426  21.531  1.00 12.210          C  
ATOM   3226  NH1 ARG A 202     -25.456   3.558  22.421  1.00 12.210          N  
ATOM   3227  NH2 ARG A 202     -25.585   4.277  20.250  1.00 12.210          N  
ATOM   3228  H   ARG A 202     -30.886   7.055  24.258  1.00 10.030          H  
ATOM   3229  HA  ARG A 202     -28.754   5.746  25.847  1.00 10.640          H  
ATOM   3230 1HB  ARG A 202     -28.799   8.468  24.493  1.00 14.660          H  
ATOM   3231 2HB  ARG A 202     -27.381   7.694  25.168  1.00 14.660          H  
ATOM   3232 1HG  ARG A 202     -28.971   6.532  22.865  1.00 14.660          H  
ATOM   3233 2HG  ARG A 202     -27.659   7.696  22.628  1.00 14.660          H  
ATOM   3234 1HD  ARG A 202     -26.191   6.088  23.847  1.00 14.660          H  
ATOM   3235 2HD  ARG A 202     -27.535   4.921  23.730  1.00 14.660          H  
ATOM   3236  HE  ARG A 202     -26.963   6.109  21.174  1.00 14.660          H  
ATOM   3237 1HH1 ARG A 202     -25.702   3.656  23.396  1.00 14.660          H  
ATOM   3238 2HH1 ARG A 202     -24.883   2.780  22.126  1.00 14.660          H  
ATOM   3239 1HH2 ARG A 202     -25.928   4.947  19.566  1.00 14.660          H  
ATOM   3240 2HH2 ARG A 202     -25.008   3.500  19.953  1.00 14.660          H  
ATOM   3241  N   ASN A 203     -29.022   6.961  28.043  1.00  8.350          N  
ATOM   3242  CA  ASN A 203     -29.254   7.665  29.311  1.00  8.410          C  
ATOM   3243  C   ASN A 203     -28.348   8.883  29.493  1.00  7.900          C  
ATOM   3244  O   ASN A 203     -28.481   9.647  30.447  1.00  7.860          O  
ATOM   3245  CB  ASN A 203     -29.128   6.699  30.464  1.00 11.750          C  
ATOM   3246  CG  ASN A 203     -27.790   6.073  30.514  1.00 11.750          C  
ATOM   3247  OD1 ASN A 203     -27.396   5.412  29.537  1.00 11.750          O  
ATOM   3248  ND2 ASN A 203     -27.077   6.255  31.591  1.00 11.750          N  
ATOM   3249  H   ASN A 203     -28.604   6.032  28.057  1.00 10.020          H  
ATOM   3250  HA  ASN A 203     -30.281   8.036  29.305  1.00 10.090          H  
ATOM   3251 1HB  ASN A 203     -29.312   7.223  31.402  1.00 14.100          H  
ATOM   3252 2HB  ASN A 203     -29.882   5.918  30.370  1.00 14.100          H  
ATOM   3253 1HD2 ASN A 203     -26.164   5.852  31.662  1.00 14.100          H  
ATOM   3254 2HD2 ASN A 203     -27.441   6.802  32.345  1.00 14.100          H  
ATOM   3255  N   TYR A 204     -27.440   9.048  28.552  1.00  7.720          N  
ATOM   3256  CA  TYR A 204     -26.499  10.139  28.470  1.00  7.390          C  
ATOM   3257  C   TYR A 204     -26.713  10.911  27.164  1.00  6.500          C  
ATOM   3258  O   TYR A 204     -25.812  11.624  26.708  1.00  6.420          O  
ATOM   3259  CB  TYR A 204     -25.078   9.599  28.644  1.00 10.480          C  
ATOM   3260  CG  TYR A 204     -24.726   8.487  27.701  1.00 10.480          C  
ATOM   3261  CD1 TYR A 204     -24.086   8.740  26.519  1.00 10.480          C  
ATOM   3262  CD2 TYR A 204     -25.080   7.201  28.027  1.00 10.480          C  
ATOM   3263  CE1 TYR A 204     -23.788   7.696  25.664  1.00 10.480          C  
ATOM   3264  CE2 TYR A 204     -24.799   6.166  27.181  1.00 10.480          C  
ATOM   3265  CZ  TYR A 204     -24.149   6.410  26.002  1.00 10.480          C  
ATOM   3266  OH  TYR A 204     -23.851   5.375  25.153  1.00 10.480          O  
ATOM   3267  H   TYR A 204     -27.415   8.344  27.830  1.00  9.260          H  
ATOM   3268  HA  TYR A 204     -26.696  10.829  29.292  1.00  8.870          H  
ATOM   3269 1HB  TYR A 204     -24.359  10.410  28.500  1.00 12.570          H  
ATOM   3270 2HB  TYR A 204     -24.955   9.232  29.662  1.00 12.570          H  
ATOM   3271  HD1 TYR A 204     -23.804   9.763  26.261  1.00 12.570          H  
ATOM   3272  HD2 TYR A 204     -25.585   7.010  28.962  1.00 12.570          H  
ATOM   3273  HE1 TYR A 204     -23.270   7.888  24.728  1.00 12.570          H  
ATOM   3274  HE2 TYR A 204     -25.085   5.149  27.453  1.00 12.570          H  
ATOM   3275  HH  TYR A 204     -23.398   5.720  24.376  1.00 12.570          H  
ATOM   3276  N   LEU A 205     -27.930  10.809  26.599  1.00  6.110          N  
ATOM   3277  CA  LEU A 205     -28.326  11.462  25.347  1.00  5.560          C  
ATOM   3278  C   LEU A 205     -27.902  12.916  25.232  1.00  5.260          C  
ATOM   3279  O   LEU A 205     -27.491  13.368  24.162  1.00  4.980          O  
ATOM   3280  CB  LEU A 205     -29.843  11.361  25.163  1.00  8.000          C  
ATOM   3281  CG  LEU A 205     -30.469  12.037  23.925  1.00  8.000          C  
ATOM   3282  CD1 LEU A 205     -29.865  11.486  22.672  1.00  8.000          C  
ATOM   3283  CD2 LEU A 205     -31.952  11.718  23.925  1.00  8.000          C  
ATOM   3284  H   LEU A 205     -28.626  10.193  27.031  1.00  7.330          H  
ATOM   3285  HA  LEU A 205     -27.862  10.900  24.546  1.00  6.670          H  
ATOM   3286 1HB  LEU A 205     -30.110  10.314  25.099  1.00  9.600          H  
ATOM   3287 2HB  LEU A 205     -30.327  11.773  26.046  1.00  9.600          H  
ATOM   3288  HG  LEU A 205     -30.320  13.117  23.948  1.00  9.600          H  
ATOM   3289 1HD1 LEU A 205     -30.368  11.941  21.835  1.00  9.600          H  
ATOM   3290 2HD1 LEU A 205     -28.809  11.702  22.621  1.00  9.600          H  
ATOM   3291 3HD1 LEU A 205     -30.013  10.441  22.664  1.00  9.600          H  
ATOM   3292 1HD2 LEU A 205     -32.426  12.166  23.051  1.00  9.600          H  
ATOM   3293 2HD2 LEU A 205     -32.068  10.641  23.895  1.00  9.600          H  
ATOM   3294 3HD2 LEU A 205     -32.411  12.110  24.831  1.00  9.600          H  
ATOM   3295  N   ALA A 206     -27.989  13.688  26.308  1.00  5.560          N  
ATOM   3296  CA  ALA A 206     -27.597  15.086  26.194  1.00  5.610          C  
ATOM   3297  C   ALA A 206     -26.140  15.220  25.720  1.00  5.490          C  
ATOM   3298  O   ALA A 206     -25.813  16.146  24.962  1.00  5.530          O  
ATOM   3299  CB  ALA A 206     -27.766  15.787  27.526  1.00  7.830          C  
ATOM   3300  H   ALA A 206     -28.336  13.312  27.181  1.00  6.670          H  
ATOM   3301  HA  ALA A 206     -28.240  15.558  25.451  1.00  6.730          H  
ATOM   3302 1HB  ALA A 206     -27.490  16.836  27.419  1.00  9.400          H  
ATOM   3303 2HB  ALA A 206     -28.803  15.712  27.845  1.00  9.400          H  
ATOM   3304 3HB  ALA A 206     -27.120  15.316  28.266  1.00  9.400          H  
ATOM   3305  N   LYS A 207     -25.268  14.298  26.166  1.00  5.570          N  
ATOM   3306  CA  LYS A 207     -23.860  14.329  25.819  1.00  5.790          C  
ATOM   3307  C   LYS A 207     -23.667  13.731  24.447  1.00  5.670          C  
ATOM   3308  O   LYS A 207     -22.771  14.144  23.708  1.00  5.980          O  
ATOM   3309  CB  LYS A 207     -23.026  13.570  26.848  1.00  8.020          C  
ATOM   3310  CG  LYS A 207     -22.958  14.239  28.215  1.00  8.020          C  
ATOM   3311  CD  LYS A 207     -22.109  13.425  29.194  1.00  8.020          C  
ATOM   3312  CE  LYS A 207     -22.029  14.099  30.562  1.00  8.020          C  
ATOM   3313  NZ  LYS A 207     -21.225  13.298  31.533  1.00  8.020          N  
ATOM   3314  H   LYS A 207     -25.590  13.522  26.743  1.00  6.680          H  
ATOM   3315  HA  LYS A 207     -23.528  15.366  25.789  1.00  6.950          H  
ATOM   3316 1HB  LYS A 207     -23.437  12.568  26.977  1.00  9.620          H  
ATOM   3317 2HB  LYS A 207     -22.009  13.458  26.477  1.00  9.620          H  
ATOM   3318 1HG  LYS A 207     -22.528  15.235  28.105  1.00  9.620          H  
ATOM   3319 2HG  LYS A 207     -23.967  14.343  28.611  1.00  9.620          H  
ATOM   3320 1HD  LYS A 207     -22.549  12.434  29.313  1.00  9.620          H  
ATOM   3321 2HD  LYS A 207     -21.102  13.311  28.795  1.00  9.620          H  
ATOM   3322 1HE  LYS A 207     -21.571  15.080  30.449  1.00  9.620          H  
ATOM   3323 2HE  LYS A 207     -23.037  14.223  30.958  1.00  9.620          H  
ATOM   3324 1HZ  LYS A 207     -21.197  13.777  32.423  1.00  9.620          H  
ATOM   3325 2HZ  LYS A 207     -21.648  12.388  31.656  1.00  9.620          H  
ATOM   3326 3HZ  LYS A 207     -20.284  13.186  31.183  1.00  9.620          H  
ATOM   3327  N   VAL A 208     -24.519  12.767  24.101  1.00  5.480          N  
ATOM   3328  CA  VAL A 208     -24.424  12.110  22.804  1.00  5.600          C  
ATOM   3329  C   VAL A 208     -24.674  13.146  21.736  1.00  5.380          C  
ATOM   3330  O   VAL A 208     -23.903  13.277  20.789  1.00  5.380          O  
ATOM   3331  CB  VAL A 208     -25.489  11.004  22.635  1.00  7.790          C  
ATOM   3332  CG1 VAL A 208     -25.482  10.447  21.220  1.00  7.790          C  
ATOM   3333  CG2 VAL A 208     -25.263   9.940  23.613  1.00  7.790          C  
ATOM   3334  H   VAL A 208     -25.197  12.469  24.810  1.00  6.580          H  
ATOM   3335  HA  VAL A 208     -23.420  11.695  22.682  1.00  6.720          H  
ATOM   3336  HB  VAL A 208     -26.458  11.435  22.793  1.00  9.350          H  
ATOM   3337 1HG1 VAL A 208     -26.254   9.685  21.126  1.00  9.350          H  
ATOM   3338 2HG1 VAL A 208     -25.678  11.232  20.507  1.00  9.350          H  
ATOM   3339 3HG1 VAL A 208     -24.510  10.001  21.005  1.00  9.350          H  
ATOM   3340 1HG2 VAL A 208     -26.019   9.179  23.512  1.00  9.350          H  
ATOM   3341 2HG2 VAL A 208     -24.284   9.513  23.435  1.00  9.350          H  
ATOM   3342 3HG2 VAL A 208     -25.306  10.361  24.597  1.00  9.350          H  
ATOM   3343  N   PHE A 209     -25.765  13.896  21.904  1.00  5.410          N  
ATOM   3344  CA  PHE A 209     -26.095  14.918  20.941  1.00  5.540          C  
ATOM   3345  C   PHE A 209     -25.008  15.959  20.812  1.00  5.660          C  
ATOM   3346  O   PHE A 209     -24.591  16.273  19.693  1.00  5.760          O  
ATOM   3347  CB  PHE A 209     -27.398  15.623  21.267  1.00  7.700          C  
ATOM   3348  CG  PHE A 209     -27.602  16.765  20.319  1.00  7.700          C  
ATOM   3349  CD1 PHE A 209     -27.974  16.532  19.012  1.00  7.700          C  
ATOM   3350  CD2 PHE A 209     -27.394  18.070  20.725  1.00  7.700          C  
ATOM   3351  CE1 PHE A 209     -28.132  17.572  18.129  1.00  7.700          C  
ATOM   3352  CE2 PHE A 209     -27.549  19.113  19.847  1.00  7.700          C  
ATOM   3353  CZ  PHE A 209     -27.917  18.864  18.546  1.00  7.700          C  
ATOM   3354  H   PHE A 209     -26.367  13.732  22.714  1.00  6.490          H  
ATOM   3355  HA  PHE A 209     -26.213  14.436  19.973  1.00  6.650          H  
ATOM   3356 1HB  PHE A 209     -28.232  14.930  21.182  1.00  9.240          H  
ATOM   3357 2HB  PHE A 209     -27.372  16.002  22.292  1.00  9.240          H  
ATOM   3358  HD1 PHE A 209     -28.129  15.512  18.679  1.00  9.240          H  
ATOM   3359  HD2 PHE A 209     -27.098  18.261  21.751  1.00  9.240          H  
ATOM   3360  HE1 PHE A 209     -28.421  17.373  17.097  1.00  9.240          H  
ATOM   3361  HE2 PHE A 209     -27.380  20.134  20.176  1.00  9.240          H  
ATOM   3362  HZ  PHE A 209     -28.040  19.688  17.847  1.00  9.240          H  
ATOM   3363  N   GLN A 210     -24.545  16.523  21.934  1.00  5.860          N  
ATOM   3364  CA  GLN A 210     -23.531  17.548  21.798  1.00  6.280          C  
ATOM   3365  C   GLN A 210     -22.233  17.012  21.217  1.00  6.170          C  
ATOM   3366  O   GLN A 210     -21.594  17.705  20.419  1.00  6.460          O  
ATOM   3367  CB  GLN A 210     -23.247  18.211  23.143  1.00  8.620          C  
ATOM   3368  CG  GLN A 210     -24.374  19.084  23.662  1.00  8.620          C  
ATOM   3369  CD  GLN A 210     -24.665  20.232  22.717  1.00  8.620          C  
ATOM   3370  OE1 GLN A 210     -23.742  20.766  22.079  1.00  8.620          O  
ATOM   3371  NE2 GLN A 210     -25.926  20.629  22.634  1.00  8.620          N  
ATOM   3372  H   GLN A 210     -24.920  16.261  22.851  1.00  7.030          H  
ATOM   3373  HA  GLN A 210     -23.908  18.301  21.112  1.00  7.540          H  
ATOM   3374 1HB  GLN A 210     -23.065  17.432  23.888  1.00 10.350          H  
ATOM   3375 2HB  GLN A 210     -22.344  18.814  23.071  1.00 10.350          H  
ATOM   3376 1HG  GLN A 210     -25.274  18.477  23.759  1.00 10.350          H  
ATOM   3377 2HG  GLN A 210     -24.091  19.493  24.631  1.00 10.350          H  
ATOM   3378 1HE2 GLN A 210     -26.182  21.393  22.041  1.00 10.350          H  
ATOM   3379 2HE2 GLN A 210     -26.627  20.162  23.178  1.00 10.350          H  
ATOM   3380  N   ALA A 211     -21.832  15.786  21.575  1.00  5.920          N  
ATOM   3381  CA  ALA A 211     -20.599  15.263  21.026  1.00  6.070          C  
ATOM   3382  C   ALA A 211     -20.709  15.146  19.522  1.00  5.830          C  
ATOM   3383  O   ALA A 211     -19.799  15.571  18.796  1.00  6.130          O  
ATOM   3384  CB  ALA A 211     -20.281  13.907  21.620  1.00  8.440          C  
ATOM   3385  H   ALA A 211     -22.351  15.228  22.260  1.00  7.100          H  
ATOM   3386  HA  ALA A 211     -19.804  15.958  21.264  1.00  7.280          H  
ATOM   3387 1HB  ALA A 211     -19.347  13.535  21.206  1.00 10.130          H  
ATOM   3388 2HB  ALA A 211     -20.193  14.000  22.703  1.00 10.130          H  
ATOM   3389 3HB  ALA A 211     -21.091  13.214  21.382  1.00 10.130          H  
ATOM   3390  N   ILE A 212     -21.863  14.672  19.042  1.00  5.500          N  
ATOM   3391  CA  ILE A 212     -22.082  14.546  17.621  1.00  5.520          C  
ATOM   3392  C   ILE A 212     -22.086  15.905  16.977  1.00  5.800          C  
ATOM   3393  O   ILE A 212     -21.427  16.098  15.980  1.00  5.900          O  
ATOM   3394  CB  ILE A 212     -23.371  13.797  17.272  1.00  7.720          C  
ATOM   3395  CG1 ILE A 212     -23.247  12.339  17.726  1.00  7.720          C  
ATOM   3396  CG2 ILE A 212     -23.621  13.876  15.701  1.00  7.720          C  
ATOM   3397  CD1 ILE A 212     -24.545  11.620  17.744  1.00  7.720          C  
ATOM   3398  H   ILE A 212     -22.592  14.341  19.693  1.00  6.600          H  
ATOM   3399  HA  ILE A 212     -21.247  13.978  17.205  1.00  6.620          H  
ATOM   3400  HB  ILE A 212     -24.213  14.245  17.816  1.00  9.260          H  
ATOM   3401 1HG1 ILE A 212     -22.575  11.813  17.044  1.00  9.260          H  
ATOM   3402 2HG1 ILE A 212     -22.820  12.304  18.724  1.00  9.260          H  
ATOM   3403 1HG2 ILE A 212     -24.530  13.352  15.427  1.00  9.260          H  
ATOM   3404 2HG2 ILE A 212     -23.722  14.911  15.385  1.00  9.260          H  
ATOM   3405 3HG2 ILE A 212     -22.780  13.422  15.176  1.00  9.260          H  
ATOM   3406 1HD1 ILE A 212     -24.391  10.587  18.067  1.00  9.260          H  
ATOM   3407 2HD1 ILE A 212     -25.219  12.120  18.433  1.00  9.260          H  
ATOM   3408 3HD1 ILE A 212     -24.974  11.624  16.773  1.00  9.260          H  
ATOM   3409  N   ARG A 213     -22.818  16.875  17.524  1.00  6.130          N  
ATOM   3410  CA  ARG A 213     -22.867  18.198  16.899  1.00  6.720          C  
ATOM   3411  C   ARG A 213     -21.450  18.757  16.657  1.00  6.760          C  
ATOM   3412  O   ARG A 213     -21.140  19.301  15.584  1.00  7.210          O  
ATOM   3413  CB  ARG A 213     -23.668  19.160  17.774  1.00  9.170          C  
ATOM   3414  CG  ARG A 213     -23.888  20.560  17.191  1.00  9.170          C  
ATOM   3415  CD  ARG A 213     -24.623  21.460  18.143  1.00  9.170          C  
ATOM   3416  NE  ARG A 213     -23.844  21.777  19.351  1.00  9.170          N  
ATOM   3417  CZ  ARG A 213     -22.874  22.709  19.449  1.00  9.170          C  
ATOM   3418  NH1 ARG A 213     -22.514  23.458  18.418  1.00  9.170          N  
ATOM   3419  NH2 ARG A 213     -22.297  22.852  20.619  1.00  9.170          N  
ATOM   3420  H   ARG A 213     -23.371  16.685  18.366  1.00  7.360          H  
ATOM   3421  HA  ARG A 213     -23.372  18.102  15.939  1.00  8.060          H  
ATOM   3422 1HB  ARG A 213     -24.645  18.724  17.987  1.00 11.010          H  
ATOM   3423 2HB  ARG A 213     -23.156  19.276  18.732  1.00 11.010          H  
ATOM   3424 1HG  ARG A 213     -22.923  21.011  16.962  1.00 11.010          H  
ATOM   3425 2HG  ARG A 213     -24.473  20.479  16.275  1.00 11.010          H  
ATOM   3426 1HD  ARG A 213     -24.888  22.391  17.645  1.00 11.010          H  
ATOM   3427 2HD  ARG A 213     -25.535  20.958  18.460  1.00 11.010          H  
ATOM   3428  HE  ARG A 213     -24.042  21.265  20.220  1.00 11.010          H  
ATOM   3429 1HH1 ARG A 213     -22.964  23.342  17.523  1.00 11.010          H  
ATOM   3430 2HH1 ARG A 213     -21.786  24.150  18.528  1.00 11.010          H  
ATOM   3431 1HH2 ARG A 213     -22.622  22.242  21.381  1.00 11.010          H  
ATOM   3432 2HH2 ARG A 213     -21.566  23.530  20.761  1.00 11.010          H  
ATOM   3433  N   ILE A 214     -20.581  18.623  17.666  1.00  6.510          N  
ATOM   3434  CA  ILE A 214     -19.216  19.121  17.550  1.00  6.780          C  
ATOM   3435  C   ILE A 214     -18.443  18.340  16.482  1.00  6.420          C  
ATOM   3436  O   ILE A 214     -17.787  18.943  15.614  1.00  6.890          O  
ATOM   3437  CB  ILE A 214     -18.507  18.993  18.914  1.00  9.380          C  
ATOM   3438  CG1 ILE A 214     -19.165  19.987  19.906  1.00  9.380          C  
ATOM   3439  CG2 ILE A 214     -16.978  19.242  18.767  1.00  9.380          C  
ATOM   3440  CD1 ILE A 214     -18.803  19.761  21.358  1.00  9.380          C  
ATOM   3441  H   ILE A 214     -20.904  18.203  18.545  1.00  7.810          H  
ATOM   3442  HA  ILE A 214     -19.246  20.163  17.265  1.00  8.140          H  
ATOM   3443  HB  ILE A 214     -18.682  18.000  19.304  1.00 11.260          H  
ATOM   3444 1HG1 ILE A 214     -18.876  20.998  19.632  1.00 11.260          H  
ATOM   3445 2HG1 ILE A 214     -20.250  19.903  19.819  1.00 11.260          H  
ATOM   3446 1HG2 ILE A 214     -16.489  19.145  19.725  1.00 11.260          H  
ATOM   3447 2HG2 ILE A 214     -16.537  18.516  18.084  1.00 11.260          H  
ATOM   3448 3HG2 ILE A 214     -16.809  20.246  18.374  1.00 11.260          H  
ATOM   3449 1HD1 ILE A 214     -19.319  20.496  21.974  1.00 11.260          H  
ATOM   3450 2HD1 ILE A 214     -19.119  18.756  21.653  1.00 11.260          H  
ATOM   3451 3HD1 ILE A 214     -17.735  19.862  21.507  1.00 11.260          H  
ATOM   3452  N   TYR A 215     -18.514  17.015  16.546  1.00  5.720          N  
ATOM   3453  CA  TYR A 215     -17.816  16.201  15.584  1.00  5.500          C  
ATOM   3454  C   TYR A 215     -18.466  16.251  14.223  1.00  5.170          C  
ATOM   3455  O   TYR A 215     -17.784  16.136  13.216  1.00  4.950          O  
ATOM   3456  CB  TYR A 215     -17.715  14.759  16.022  1.00  7.790          C  
ATOM   3457  CG  TYR A 215     -16.685  14.415  17.034  1.00  7.790          C  
ATOM   3458  CD1 TYR A 215     -17.057  13.811  18.222  1.00  7.790          C  
ATOM   3459  CD2 TYR A 215     -15.350  14.665  16.762  1.00  7.790          C  
ATOM   3460  CE1 TYR A 215     -16.087  13.452  19.124  1.00  7.790          C  
ATOM   3461  CE2 TYR A 215     -14.391  14.313  17.668  1.00  7.790          C  
ATOM   3462  CZ  TYR A 215     -14.749  13.704  18.832  1.00  7.790          C  
ATOM   3463  OH  TYR A 215     -13.792  13.336  19.712  1.00  7.790          O  
ATOM   3464  H   TYR A 215     -19.062  16.563  17.287  1.00  6.860          H  
ATOM   3465  HA  TYR A 215     -16.810  16.601  15.481  1.00  6.600          H  
ATOM   3466 1HB  TYR A 215     -18.671  14.484  16.442  1.00  9.350          H  
ATOM   3467 2HB  TYR A 215     -17.535  14.159  15.161  1.00  9.350          H  
ATOM   3468  HD1 TYR A 215     -18.108  13.610  18.434  1.00  9.350          H  
ATOM   3469  HD2 TYR A 215     -15.054  15.131  15.821  1.00  9.350          H  
ATOM   3470  HE1 TYR A 215     -16.363  12.966  20.057  1.00  9.350          H  
ATOM   3471  HE2 TYR A 215     -13.336  14.500  17.448  1.00  9.350          H  
ATOM   3472  HH  TYR A 215     -12.935  13.732  19.457  1.00  9.350          H  
ATOM   3473  N   LEU A 216     -19.768  16.442  14.140  1.00  5.460          N  
ATOM   3474  CA  LEU A 216     -20.448  16.454  12.859  1.00  5.260          C  
ATOM   3475  C   LEU A 216     -19.790  17.472  11.975  1.00  4.800          C  
ATOM   3476  O   LEU A 216     -19.376  17.135  10.858  1.00  4.760          O  
ATOM   3477  CB  LEU A 216     -21.943  16.724  13.059  1.00  7.440          C  
ATOM   3478  CG  LEU A 216     -22.863  16.781  11.821  1.00  7.440          C  
ATOM   3479  CD1 LEU A 216     -22.871  15.420  11.089  1.00  7.440          C  
ATOM   3480  CD2 LEU A 216     -24.266  17.145  12.304  1.00  7.440          C  
ATOM   3481  H   LEU A 216     -20.311  16.527  14.995  1.00  6.550          H  
ATOM   3482  HA  LEU A 216     -20.339  15.512  12.373  1.00  6.310          H  
ATOM   3483 1HB  LEU A 216     -22.332  15.941  13.692  1.00  8.930          H  
ATOM   3484 2HB  LEU A 216     -22.044  17.669  13.592  1.00  8.930          H  
ATOM   3485  HG  LEU A 216     -22.503  17.541  11.121  1.00  8.930          H  
ATOM   3486 1HD1 LEU A 216     -23.530  15.477  10.225  1.00  8.930          H  
ATOM   3487 2HD1 LEU A 216     -21.882  15.182  10.755  1.00  8.930          H  
ATOM   3488 3HD1 LEU A 216     -23.224  14.641  11.768  1.00  8.930          H  
ATOM   3489 1HD2 LEU A 216     -24.945  17.202  11.451  1.00  8.930          H  
ATOM   3490 2HD2 LEU A 216     -24.620  16.384  13.001  1.00  8.930          H  
ATOM   3491 3HD2 LEU A 216     -24.234  18.113  12.808  1.00  8.930          H  
ATOM   3492  N   ASN A 217     -19.566  18.673  12.500  1.00  4.760          N  
ATOM   3493  CA  ASN A 217     -18.898  19.678  11.691  1.00  4.640          C  
ATOM   3494  C   ASN A 217     -17.453  19.303  11.289  1.00  4.600          C  
ATOM   3495  O   ASN A 217     -17.068  19.550  10.145  1.00  4.740          O  
ATOM   3496  CB  ASN A 217     -18.921  21.009  12.404  1.00  6.540          C  
ATOM   3497  CG  ASN A 217     -20.284  21.646  12.384  1.00  6.540          C  
ATOM   3498  OD1 ASN A 217     -21.136  21.321  11.544  1.00  6.540          O  
ATOM   3499  ND2 ASN A 217     -20.512  22.556  13.291  1.00  6.540          N  
ATOM   3500  H   ASN A 217     -19.936  18.880  13.437  1.00  5.710          H  
ATOM   3501  HA  ASN A 217     -19.461  19.784  10.763  1.00  5.570          H  
ATOM   3502 1HB  ASN A 217     -18.617  20.860  13.446  1.00  7.850          H  
ATOM   3503 2HB  ASN A 217     -18.199  21.683  11.946  1.00  7.850          H  
ATOM   3504 1HD2 ASN A 217     -21.400  23.012  13.326  1.00  7.850          H  
ATOM   3505 2HD2 ASN A 217     -19.801  22.793  13.952  1.00  7.850          H  
ATOM   3506  N   ASP A 218     -16.666  18.663  12.180  1.00  4.670          N  
ATOM   3507  CA  ASP A 218     -15.276  18.330  11.786  1.00  4.710          C  
ATOM   3508  C   ASP A 218     -14.954  16.907  11.246  1.00  4.390          C  
ATOM   3509  O   ASP A 218     -14.147  16.766  10.321  1.00  4.420          O  
ATOM   3510  CB  ASP A 218     -14.342  18.558  12.975  1.00  6.580          C  
ATOM   3511  CG  ASP A 218     -14.245  20.008  13.415  1.00  6.580          C  
ATOM   3512  OD1 ASP A 218     -13.937  20.857  12.608  1.00  6.580          O  
ATOM   3513  OD2 ASP A 218     -14.459  20.250  14.574  1.00  6.580          O  
ATOM   3514  H   ASP A 218     -17.002  18.529  13.145  1.00  5.600          H  
ATOM   3515  HA  ASP A 218     -14.993  19.035  11.006  1.00  5.650          H  
ATOM   3516 1HB  ASP A 218     -14.696  17.965  13.821  1.00  7.890          H  
ATOM   3517 2HB  ASP A 218     -13.346  18.197  12.722  1.00  7.890          H  
ATOM   3518  N   GLU A 219     -15.524  15.858  11.847  1.00  4.220          N  
ATOM   3519  CA  GLU A 219     -15.207  14.461  11.496  1.00  4.000          C  
ATOM   3520  C   GLU A 219     -16.406  13.573  11.107  1.00  3.700          C  
ATOM   3521  O   GLU A 219     -16.287  12.700  10.230  1.00  3.410          O  
ATOM   3522  CB  GLU A 219     -14.511  13.790  12.681  1.00  5.690          C  
ATOM   3523  CG  GLU A 219     -13.165  14.393  13.088  1.00  5.690          C  
ATOM   3524  CD  GLU A 219     -12.594  13.688  14.281  1.00  5.690          C  
ATOM   3525  OE1 GLU A 219     -13.270  12.812  14.763  1.00  5.690          O  
ATOM   3526  OE2 GLU A 219     -11.517  14.023  14.719  1.00  5.690          O  
ATOM   3527  H   GLU A 219     -16.193  16.045  12.572  1.00  5.060          H  
ATOM   3528  HA  GLU A 219     -14.522  14.479  10.651  1.00  4.800          H  
ATOM   3529 1HB  GLU A 219     -15.170  13.833  13.549  1.00  6.830          H  
ATOM   3530 2HB  GLU A 219     -14.350  12.737  12.451  1.00  6.830          H  
ATOM   3531 1HG  GLU A 219     -12.470  14.321  12.253  1.00  6.830          H  
ATOM   3532 2HG  GLU A 219     -13.303  15.445  13.326  1.00  6.830          H  
ATOM   3533  N   ILE A 220     -17.526  13.739  11.810  1.00  3.840          N  
ATOM   3534  CA  ILE A 220     -18.687  12.898  11.587  1.00  3.680          C  
ATOM   3535  C   ILE A 220     -19.354  13.122  10.245  1.00  3.530          C  
ATOM   3536  O   ILE A 220     -19.766  12.150   9.648  1.00  3.320          O  
ATOM   3537  CB  ILE A 220     -19.682  12.783  12.774  1.00  5.220          C  
ATOM   3538  CG1 ILE A 220     -19.045  11.971  13.906  1.00  5.220          C  
ATOM   3539  CG2 ILE A 220     -20.996  12.186  12.318  1.00  5.220          C  
ATOM   3540  CD1 ILE A 220     -19.844  12.002  15.218  1.00  5.220          C  
ATOM   3541  H   ILE A 220     -17.555  14.494  12.486  1.00  4.610          H  
ATOM   3542  HA  ILE A 220     -18.303  11.889  11.539  1.00  4.420          H  
ATOM   3543  HB  ILE A 220     -19.845  13.718  13.188  1.00  6.260          H  
ATOM   3544 1HG1 ILE A 220     -18.948  10.932  13.592  1.00  6.260          H  
ATOM   3545 2HG1 ILE A 220     -18.052  12.355  14.077  1.00  6.260          H  
ATOM   3546 1HG2 ILE A 220     -21.687  12.125  13.143  1.00  6.260          H  
ATOM   3547 2HG2 ILE A 220     -21.447  12.801  11.547  1.00  6.260          H  
ATOM   3548 3HG2 ILE A 220     -20.806  11.189  11.923  1.00  6.260          H  
ATOM   3549 1HD1 ILE A 220     -19.323  11.420  15.977  1.00  6.260          H  
ATOM   3550 2HD1 ILE A 220     -19.949  13.012  15.548  1.00  6.260          H  
ATOM   3551 3HD1 ILE A 220     -20.829  11.579  15.084  1.00  6.260          H  
ATOM   3552  N   THR A 221     -19.522  14.343   9.724  1.00  3.710          N  
ATOM   3553  CA  THR A 221     -20.201  14.433   8.423  1.00  3.650          C  
ATOM   3554  C   THR A 221     -19.622  13.428   7.421  1.00  3.330          C  
ATOM   3555  O   THR A 221     -20.374  12.771   6.685  1.00  3.140          O  
ATOM   3556  CB  THR A 221     -20.127  15.856   7.804  1.00  5.130          C  
ATOM   3557  OG1 THR A 221     -20.785  16.803   8.659  1.00  5.130          O  
ATOM   3558  CG2 THR A 221     -20.823  15.866   6.445  1.00  5.130          C  
ATOM   3559  H   THR A 221     -19.222  15.201  10.189  1.00  4.450          H  
ATOM   3560  HA  THR A 221     -21.251  14.189   8.570  1.00  4.380          H  
ATOM   3561  HB  THR A 221     -19.085  16.152   7.682  1.00  6.160          H  
ATOM   3562  HG1 THR A 221     -20.224  16.983   9.438  1.00  6.160          H  
ATOM   3563 1HG2 THR A 221     -20.770  16.869   6.028  1.00  6.160          H  
ATOM   3564 2HG2 THR A 221     -20.338  15.174   5.760  1.00  6.160          H  
ATOM   3565 3HG2 THR A 221     -21.865  15.579   6.572  1.00  6.160          H  
ATOM   3566  N   ASN A 222     -18.295  13.323   7.359  1.00  3.310          N  
ATOM   3567  CA  ASN A 222     -17.667  12.404   6.422  1.00  3.090          C  
ATOM   3568  C   ASN A 222     -17.863  10.930   6.823  1.00  2.820          C  
ATOM   3569  O   ASN A 222     -18.175  10.089   5.968  1.00  2.630          O  
ATOM   3570  CB  ASN A 222     -16.203  12.746   6.318  1.00  4.410          C  
ATOM   3571  CG  ASN A 222     -15.984  14.030   5.577  1.00  4.410          C  
ATOM   3572  OD1 ASN A 222     -16.805  14.449   4.752  1.00  4.410          O  
ATOM   3573  ND2 ASN A 222     -14.896  14.689   5.869  1.00  4.410          N  
ATOM   3574  H   ASN A 222     -17.734  13.907   7.968  1.00  3.970          H  
ATOM   3575  HA  ASN A 222     -18.135  12.537   5.445  1.00  3.710          H  
ATOM   3576 1HB  ASN A 222     -15.780  12.837   7.323  1.00  5.300          H  
ATOM   3577 2HB  ASN A 222     -15.674  11.941   5.809  1.00  5.300          H  
ATOM   3578 1HD2 ASN A 222     -14.703  15.559   5.415  1.00  5.300          H  
ATOM   3579 2HD2 ASN A 222     -14.260  14.343   6.561  1.00  5.300          H  
ATOM   3580  N   LEU A 223     -17.731  10.612   8.120  1.00  2.850          N  
ATOM   3581  CA  LEU A 223     -17.925   9.230   8.572  1.00  2.670          C  
ATOM   3582  C   LEU A 223     -19.367   8.793   8.372  1.00  2.540          C  
ATOM   3583  O   LEU A 223     -19.641   7.659   7.979  1.00  2.350          O  
ATOM   3584  CB  LEU A 223     -17.601   9.117  10.063  1.00  3.810          C  
ATOM   3585  CG  LEU A 223     -16.132   9.309  10.480  1.00  3.810          C  
ATOM   3586  CD1 LEU A 223     -16.072   9.431  11.998  1.00  3.810          C  
ATOM   3587  CD2 LEU A 223     -15.289   8.123  10.006  1.00  3.810          C  
ATOM   3588  H   LEU A 223     -17.445  11.332   8.796  1.00  3.420          H  
ATOM   3589  HA  LEU A 223     -17.287   8.577   7.984  1.00  3.200          H  
ATOM   3590 1HB  LEU A 223     -18.197   9.847  10.589  1.00  4.570          H  
ATOM   3591 2HB  LEU A 223     -17.910   8.130  10.400  1.00  4.570          H  
ATOM   3592  HG  LEU A 223     -15.742  10.228  10.044  1.00  4.570          H  
ATOM   3593 1HD1 LEU A 223     -15.038   9.580  12.310  1.00  4.570          H  
ATOM   3594 2HD1 LEU A 223     -16.666  10.283  12.319  1.00  4.570          H  
ATOM   3595 3HD1 LEU A 223     -16.462   8.523  12.456  1.00  4.570          H  
ATOM   3596 1HD2 LEU A 223     -14.256   8.271  10.318  1.00  4.570          H  
ATOM   3597 2HD2 LEU A 223     -15.672   7.202  10.447  1.00  4.570          H  
ATOM   3598 3HD2 LEU A 223     -15.321   8.043   8.924  1.00  4.570          H  
ATOM   3599  N   LYS A 224     -20.278   9.720   8.650  1.00  2.720          N  
ATOM   3600  CA  LYS A 224     -21.712   9.555   8.551  1.00  2.710          C  
ATOM   3601  C   LYS A 224     -22.055   9.227   7.136  1.00  2.540          C  
ATOM   3602  O   LYS A 224     -22.767   8.268   6.871  1.00  2.410          O  
ATOM   3603  CB  LYS A 224     -22.437  10.826   9.019  1.00  3.800          C  
ATOM   3604  CG  LYS A 224     -23.964  10.793   8.967  1.00  3.800          C  
ATOM   3605  CD  LYS A 224     -24.596  11.524   7.760  1.00  3.800          C  
ATOM   3606  CE  LYS A 224     -24.550  13.056   7.901  1.00  3.800          C  
ATOM   3607  NZ  LYS A 224     -25.264  13.739   6.772  1.00  3.800          N  
ATOM   3608  H   LYS A 224     -19.931  10.617   8.949  1.00  3.260          H  
ATOM   3609  HA  LYS A 224     -22.013   8.721   9.172  1.00  3.250          H  
ATOM   3610 1HB  LYS A 224     -22.175  11.013  10.039  1.00  4.560          H  
ATOM   3611 2HB  LYS A 224     -22.083  11.665   8.439  1.00  4.560          H  
ATOM   3612 1HG  LYS A 224     -24.275   9.756   8.911  1.00  4.560          H  
ATOM   3613 2HG  LYS A 224     -24.357  11.221   9.884  1.00  4.560          H  
ATOM   3614 1HD  LYS A 224     -24.085  11.238   6.842  1.00  4.560          H  
ATOM   3615 2HD  LYS A 224     -25.638  11.209   7.672  1.00  4.560          H  
ATOM   3616 1HE  LYS A 224     -25.014  13.345   8.841  1.00  4.560          H  
ATOM   3617 2HE  LYS A 224     -23.514  13.389   7.900  1.00  4.560          H  
ATOM   3618 1HZ  LYS A 224     -25.209  14.740   6.898  1.00  4.560          H  
ATOM   3619 2HZ  LYS A 224     -24.836  13.487   5.890  1.00  4.560          H  
ATOM   3620 3HZ  LYS A 224     -26.233  13.452   6.765  1.00  4.560          H  
ATOM   3621  N   THR A 225     -21.509   9.989   6.199  1.00  2.590          N  
ATOM   3622  CA  THR A 225     -21.773   9.744   4.805  1.00  2.500          C  
ATOM   3623  C   THR A 225     -21.367   8.312   4.457  1.00  2.230          C  
ATOM   3624  O   THR A 225     -22.182   7.514   3.984  1.00  2.140          O  
ATOM   3625  CB  THR A 225     -20.988  10.763   3.949  1.00  3.540          C  
ATOM   3626  OG1 THR A 225     -21.422  12.099   4.267  1.00  3.540          O  
ATOM   3627  CG2 THR A 225     -21.226  10.509   2.517  1.00  3.540          C  
ATOM   3628  H   THR A 225     -20.946  10.799   6.456  1.00  3.110          H  
ATOM   3629  HA  THR A 225     -22.838   9.866   4.619  1.00  3.000          H  
ATOM   3630  HB  THR A 225     -19.924  10.677   4.160  1.00  4.240          H  
ATOM   3631  HG1 THR A 225     -21.099  12.337   5.164  1.00  4.240          H  
ATOM   3632 1HG2 THR A 225     -20.675  11.235   1.928  1.00  4.240          H  
ATOM   3633 2HG2 THR A 225     -20.890   9.509   2.264  1.00  4.240          H  
ATOM   3634 3HG2 THR A 225     -22.289  10.605   2.317  1.00  4.240          H  
ATOM   3635  N   ALA A 226     -20.150   7.906   4.824  1.00  2.180          N  
ATOM   3636  CA  ALA A 226     -19.731   6.544   4.491  1.00  2.020          C  
ATOM   3637  C   ALA A 226     -20.670   5.497   5.100  1.00  1.840          C  
ATOM   3638  O   ALA A 226     -21.055   4.531   4.429  1.00  1.740          O  
ATOM   3639  CB  ALA A 226     -18.320   6.306   4.992  1.00  2.890          C  
ATOM   3640  H   ALA A 226     -19.503   8.567   5.272  1.00  2.620          H  
ATOM   3641  HA  ALA A 226     -19.759   6.436   3.408  1.00  2.420          H  
ATOM   3642 1HB  ALA A 226     -18.001   5.300   4.724  1.00  3.470          H  
ATOM   3643 2HB  ALA A 226     -17.650   7.037   4.541  1.00  3.470          H  
ATOM   3644 3HB  ALA A 226     -18.301   6.418   6.077  1.00  3.470          H  
ATOM   3645  N   LEU A 227     -21.109   5.757   6.337  1.00  1.860          N  
ATOM   3646  CA  LEU A 227     -21.985   4.906   7.128  1.00  1.790          C  
ATOM   3647  C   LEU A 227     -23.475   5.201   6.926  1.00  1.780          C  
ATOM   3648  O   LEU A 227     -24.308   4.711   7.685  1.00  1.740          O  
ATOM   3649  CB  LEU A 227     -21.619   5.031   8.612  1.00  2.530          C  
ATOM   3650  CG  LEU A 227     -20.209   4.545   9.053  1.00  2.530          C  
ATOM   3651  CD1 LEU A 227     -19.991   4.947  10.509  1.00  2.530          C  
ATOM   3652  CD2 LEU A 227     -20.105   3.005   8.924  1.00  2.530          C  
ATOM   3653  H   LEU A 227     -20.725   6.586   6.808  1.00  2.230          H  
ATOM   3654  HA  LEU A 227     -21.820   3.880   6.813  1.00  2.150          H  
ATOM   3655 1HB  LEU A 227     -21.691   6.083   8.879  1.00  3.040          H  
ATOM   3656 2HB  LEU A 227     -22.339   4.469   9.185  1.00  3.040          H  
ATOM   3657  HG  LEU A 227     -19.446   5.027   8.439  1.00  3.040          H  
ATOM   3658 1HD1 LEU A 227     -19.002   4.625  10.831  1.00  3.040          H  
ATOM   3659 2HD1 LEU A 227     -20.064   6.033  10.597  1.00  3.040          H  
ATOM   3660 3HD1 LEU A 227     -20.733   4.485  11.132  1.00  3.040          H  
ATOM   3661 1HD2 LEU A 227     -19.116   2.682   9.253  1.00  3.040          H  
ATOM   3662 2HD2 LEU A 227     -20.868   2.532   9.551  1.00  3.040          H  
ATOM   3663 3HD2 LEU A 227     -20.246   2.706   7.892  1.00  3.040          H  
ATOM   3664  N   THR A 228     -23.812   6.025   5.936  1.00  1.960          N  
ATOM   3665  CA  THR A 228     -25.197   6.285   5.562  1.00  2.080          C  
ATOM   3666  C   THR A 228     -25.387   5.602   4.228  1.00  1.850          C  
ATOM   3667  O   THR A 228     -26.423   4.993   3.949  1.00  1.870          O  
ATOM   3668  CB  THR A 228     -25.535   7.786   5.441  1.00  2.860          C  
ATOM   3669  OG1 THR A 228     -25.374   8.406   6.702  1.00  2.860          O  
ATOM   3670  CG2 THR A 228     -26.962   7.986   4.967  1.00  2.860          C  
ATOM   3671  H   THR A 228     -23.083   6.472   5.380  1.00  2.350          H  
ATOM   3672  HA  THR A 228     -25.866   5.830   6.292  1.00  2.500          H  
ATOM   3673  HB  THR A 228     -24.847   8.250   4.732  1.00  3.440          H  
ATOM   3674  HG1 THR A 228     -24.439   8.311   6.951  1.00  3.440          H  
ATOM   3675 1HG2 THR A 228     -27.168   9.050   4.898  1.00  3.440          H  
ATOM   3676 2HG2 THR A 228     -27.100   7.528   3.989  1.00  3.440          H  
ATOM   3677 3HG2 THR A 228     -27.646   7.527   5.680  1.00  3.440          H  
ATOM   3678  N   PHE A 229     -24.342   5.639   3.413  1.00  1.740          N  
ATOM   3679  CA  PHE A 229     -24.401   5.022   2.115  1.00  1.620          C  
ATOM   3680  C   PHE A 229     -24.292   3.507   2.193  1.00  1.450          C  
ATOM   3681  O   PHE A 229     -25.205   2.797   1.741  1.00  1.410          O  
ATOM   3682  CB  PHE A 229     -23.242   5.514   1.244  1.00  2.320          C  
ATOM   3683  CG  PHE A 229     -23.283   6.952   0.784  1.00  2.320          C  
ATOM   3684  CD1 PHE A 229     -24.444   7.731   0.799  1.00  2.320          C  
ATOM   3685  CD2 PHE A 229     -22.120   7.523   0.294  1.00  2.320          C  
ATOM   3686  CE1 PHE A 229     -24.419   9.027   0.333  1.00  2.320          C  
ATOM   3687  CE2 PHE A 229     -22.107   8.810  -0.179  1.00  2.320          C  
ATOM   3688  CZ  PHE A 229     -23.258   9.562  -0.160  1.00  2.320          C  
ATOM   3689  H   PHE A 229     -23.525   6.194   3.674  1.00  2.090          H  
ATOM   3690  HA  PHE A 229     -25.354   5.255   1.651  1.00  1.940          H  
ATOM   3691 1HB  PHE A 229     -22.312   5.382   1.807  1.00  2.780          H  
ATOM   3692 2HB  PHE A 229     -23.164   4.882   0.360  1.00  2.780          H  
ATOM   3693  HD1 PHE A 229     -25.377   7.332   1.175  1.00  2.780          H  
ATOM   3694  HD2 PHE A 229     -21.206   6.930   0.275  1.00  2.780          H  
ATOM   3695  HE1 PHE A 229     -25.325   9.624   0.351  1.00  2.780          H  
ATOM   3696  HE2 PHE A 229     -21.185   9.239  -0.571  1.00  2.780          H  
ATOM   3697  HZ  PHE A 229     -23.244  10.584  -0.535  1.00  2.780          H  
ATOM   3698  N   ILE A 230     -23.230   2.974   2.816  1.00  1.410          N  
ATOM   3699  CA  ILE A 230     -23.098   1.537   2.696  1.00  1.290          C  
ATOM   3700  C   ILE A 230     -24.140   0.677   3.430  1.00  1.150          C  
ATOM   3701  O   ILE A 230     -24.505  -0.332   2.860  1.00  1.060          O  
ATOM   3702  CB  ILE A 230     -21.645   1.030   2.905  1.00  1.850          C  
ATOM   3703  CG1 ILE A 230     -21.145   1.203   4.328  1.00  1.850          C  
ATOM   3704  CG2 ILE A 230     -20.758   1.768   1.900  1.00  1.850          C  
ATOM   3705  CD1 ILE A 230     -19.779   0.573   4.624  1.00  1.850          C  
ATOM   3706  H   ILE A 230     -22.521   3.562   3.274  1.00  1.690          H  
ATOM   3707  HA  ILE A 230     -23.253   1.324   1.645  1.00  1.550          H  
ATOM   3708  HB  ILE A 230     -21.611  -0.036   2.684  1.00  2.220          H  
ATOM   3709 1HG1 ILE A 230     -21.105   2.229   4.571  1.00  2.220          H  
ATOM   3710 2HG1 ILE A 230     -21.833   0.742   4.950  1.00  2.220          H  
ATOM   3711 1HG2 ILE A 230     -19.739   1.416   1.959  1.00  2.220          H  
ATOM   3712 2HG2 ILE A 230     -21.134   1.591   0.900  1.00  2.220          H  
ATOM   3713 3HG2 ILE A 230     -20.784   2.839   2.112  1.00  2.220          H  
ATOM   3714 1HD1 ILE A 230     -19.536   0.730   5.672  1.00  2.220          H  
ATOM   3715 2HD1 ILE A 230     -19.815  -0.496   4.415  1.00  2.220          H  
ATOM   3716 3HD1 ILE A 230     -19.006   1.028   4.021  1.00  2.220          H  
ATOM   3717  N   PRO A 231     -24.751   1.013   4.597  1.00  1.190          N  
ATOM   3718  CA  PRO A 231     -25.772   0.170   5.212  1.00  1.160          C  
ATOM   3719  C   PRO A 231     -26.997   0.017   4.315  1.00  1.140          C  
ATOM   3720  O   PRO A 231     -27.822  -0.867   4.535  1.00  1.150          O  
ATOM   3721  CB  PRO A 231     -26.104   0.877   6.517  1.00  1.740          C  
ATOM   3722  CG  PRO A 231     -25.707   2.277   6.305  1.00  1.740          C  
ATOM   3723  CD  PRO A 231     -24.492   2.239   5.374  1.00  1.740          C  
ATOM   3724  HA  PRO A 231     -25.328  -0.815   5.427  1.00  1.390          H  
ATOM   3725 1HB  PRO A 231     -27.183   0.794   6.704  1.00  2.090          H  
ATOM   3726 2HB  PRO A 231     -25.611   0.389   7.356  1.00  2.090          H  
ATOM   3727 1HG  PRO A 231     -26.545   2.860   5.881  1.00  2.090          H  
ATOM   3728 2HG  PRO A 231     -25.490   2.716   7.281  1.00  2.090          H  
ATOM   3729 1HD  PRO A 231     -24.590   3.110   4.823  1.00  2.090          H  
ATOM   3730 2HD  PRO A 231     -23.553   2.208   5.917  1.00  2.090          H  
ATOM   3731  N   ASN A 232     -27.158   0.911   3.331  1.00  1.230          N  
ATOM   3732  CA  ASN A 232     -28.273   0.821   2.419  1.00  1.290          C  
ATOM   3733  C   ASN A 232     -27.841  -0.077   1.268  1.00  1.150          C  
ATOM   3734  O   ASN A 232     -28.555  -1.013   0.891  1.00  1.120          O  
ATOM   3735  CB  ASN A 232     -28.739   2.198   2.007  1.00  1.780          C  
ATOM   3736  CG  ASN A 232     -29.526   2.862   3.132  1.00  1.780          C  
ATOM   3737  OD1 ASN A 232     -30.683   2.470   3.340  1.00  1.780          O  
ATOM   3738  ND2 ASN A 232     -28.971   3.813   3.849  1.00  1.780          N  
ATOM   3739  H   ASN A 232     -26.460   1.632   3.141  1.00  1.480          H  
ATOM   3740  HA  ASN A 232     -29.106   0.330   2.923  1.00  1.550          H  
ATOM   3741 1HB  ASN A 232     -27.870   2.821   1.768  1.00  2.140          H  
ATOM   3742 2HB  ASN A 232     -29.359   2.132   1.117  1.00  2.140          H  
ATOM   3743 1HD2 ASN A 232     -29.495   4.238   4.584  1.00  2.140          H  
ATOM   3744 2HD2 ASN A 232     -28.021   4.131   3.694  1.00  2.140          H  
ATOM   3745  N   LEU A 233     -26.601   0.109   0.792  1.00  1.100          N  
ATOM   3746  CA  LEU A 233     -26.108  -0.742  -0.294  1.00  1.000          C  
ATOM   3747  C   LEU A 233     -26.159  -2.183   0.188  1.00  0.870          C  
ATOM   3748  O   LEU A 233     -26.584  -3.064  -0.539  1.00  0.830          O  
ATOM   3749  CB  LEU A 233     -24.630  -0.467  -0.645  1.00  1.440          C  
ATOM   3750  CG  LEU A 233     -24.301   0.629  -1.676  1.00  1.440          C  
ATOM   3751  CD1 LEU A 233     -24.712   1.988  -1.162  1.00  1.440          C  
ATOM   3752  CD2 LEU A 233     -22.841   0.603  -1.970  1.00  1.440          C  
ATOM   3753  H   LEU A 233     -26.040   0.890   1.146  1.00  1.320          H  
ATOM   3754  HA  LEU A 233     -26.744  -0.630  -1.170  1.00  1.200          H  
ATOM   3755 1HB  LEU A 233     -24.107  -0.240   0.266  1.00  1.730          H  
ATOM   3756 2HB  LEU A 233     -24.213  -1.400  -1.036  1.00  1.730          H  
ATOM   3757  HG  LEU A 233     -24.828   0.433  -2.566  1.00  1.730          H  
ATOM   3758 1HD1 LEU A 233     -24.478   2.757  -1.882  1.00  1.730          H  
ATOM   3759 2HD1 LEU A 233     -25.779   2.016  -0.955  1.00  1.730          H  
ATOM   3760 3HD1 LEU A 233     -24.164   2.184  -0.277  1.00  1.730          H  
ATOM   3761 1HD2 LEU A 233     -22.614   1.367  -2.713  1.00  1.730          H  
ATOM   3762 2HD2 LEU A 233     -22.281   0.798  -1.064  1.00  1.730          H  
ATOM   3763 3HD2 LEU A 233     -22.576  -0.369  -2.362  1.00  1.730          H  
ATOM   3764  N   LEU A 234     -25.828  -2.356   1.469  1.00  0.870          N  
ATOM   3765  CA  LEU A 234     -25.742  -3.606   2.199  1.00  0.840          C  
ATOM   3766  C   LEU A 234     -27.084  -4.130   2.737  1.00  0.890          C  
ATOM   3767  O   LEU A 234     -27.115  -5.153   3.429  1.00  0.960          O  
ATOM   3768  CB  LEU A 234     -24.756  -3.388   3.352  1.00  1.190          C  
ATOM   3769  CG  LEU A 234     -23.279  -3.064   2.948  1.00  1.190          C  
ATOM   3770  CD1 LEU A 234     -22.498  -2.635   4.179  1.00  1.190          C  
ATOM   3771  CD2 LEU A 234     -22.634  -4.286   2.333  1.00  1.190          C  
ATOM   3772  H   LEU A 234     -25.525  -1.528   1.972  1.00  1.040          H  
ATOM   3773  HA  LEU A 234     -25.363  -4.361   1.514  1.00  1.010          H  
ATOM   3774 1HB  LEU A 234     -25.131  -2.593   3.973  1.00  1.430          H  
ATOM   3775 2HB  LEU A 234     -24.739  -4.272   3.920  1.00  1.430          H  
ATOM   3776  HG  LEU A 234     -23.265  -2.262   2.223  1.00  1.430          H  
ATOM   3777 1HD1 LEU A 234     -21.483  -2.398   3.889  1.00  1.430          H  
ATOM   3778 2HD1 LEU A 234     -22.958  -1.755   4.622  1.00  1.430          H  
ATOM   3779 3HD1 LEU A 234     -22.482  -3.430   4.891  1.00  1.430          H  
ATOM   3780 1HD2 LEU A 234     -21.619  -4.053   2.048  1.00  1.430          H  
ATOM   3781 2HD2 LEU A 234     -22.631  -5.108   3.055  1.00  1.430          H  
ATOM   3782 3HD2 LEU A 234     -23.176  -4.591   1.439  1.00  1.430          H  
ATOM   3783  N   LYS A 235     -28.191  -3.416   2.475  1.00  0.960          N  
ATOM   3784  CA  LYS A 235     -29.521  -3.918   2.817  1.00  1.070          C  
ATOM   3785  C   LYS A 235     -29.761  -4.882   1.675  1.00  1.080          C  
ATOM   3786  O   LYS A 235     -30.213  -6.018   1.834  1.00  1.160          O  
ATOM   3787  CB  LYS A 235     -30.583  -2.815   2.859  1.00  1.450          C  
ATOM   3788  CG  LYS A 235     -31.984  -3.304   3.246  1.00  1.450          C  
ATOM   3789  CD  LYS A 235     -32.969  -2.146   3.379  1.00  1.450          C  
ATOM   3790  CE  LYS A 235     -34.361  -2.647   3.751  1.00  1.450          C  
ATOM   3791  NZ  LYS A 235     -35.342  -1.531   3.881  1.00  1.450          N  
ATOM   3792  H   LYS A 235     -28.116  -2.551   1.948  1.00  1.150          H  
ATOM   3793  HA  LYS A 235     -29.497  -4.468   3.756  1.00  1.280          H  
ATOM   3794 1HB  LYS A 235     -30.272  -2.046   3.569  1.00  1.740          H  
ATOM   3795 2HB  LYS A 235     -30.649  -2.340   1.879  1.00  1.740          H  
ATOM   3796 1HG  LYS A 235     -32.345  -3.995   2.480  1.00  1.740          H  
ATOM   3797 2HG  LYS A 235     -31.930  -3.840   4.193  1.00  1.740          H  
ATOM   3798 1HD  LYS A 235     -32.617  -1.454   4.147  1.00  1.740          H  
ATOM   3799 2HD  LYS A 235     -33.024  -1.611   2.430  1.00  1.740          H  
ATOM   3800 1HE  LYS A 235     -34.709  -3.333   2.980  1.00  1.740          H  
ATOM   3801 2HE  LYS A 235     -34.307  -3.179   4.700  1.00  1.740          H  
ATOM   3802 1HZ  LYS A 235     -36.248  -1.907   4.127  1.00  1.740          H  
ATOM   3803 2HZ  LYS A 235     -35.037  -0.892   4.603  1.00  1.740          H  
ATOM   3804 3HZ  LYS A 235     -35.412  -1.036   3.003  1.00  1.740          H  
ATOM   3805  N   ASN A 236     -29.421  -4.356   0.510  1.00  1.060          N  
ATOM   3806  CA  ASN A 236     -29.394  -5.022  -0.774  1.00  1.140          C  
ATOM   3807  C   ASN A 236     -28.013  -5.661  -0.766  1.00  1.110          C  
ATOM   3808  O   ASN A 236     -27.345  -5.601   0.256  1.00  1.180          O  
ATOM   3809  CB  ASN A 236     -29.572  -4.018  -1.890  1.00  1.560          C  
ATOM   3810  CG  ASN A 236     -30.933  -3.406  -1.862  1.00  1.560          C  
ATOM   3811  OD1 ASN A 236     -31.943  -4.114  -1.774  1.00  1.560          O  
ATOM   3812  ND2 ASN A 236     -30.992  -2.099  -1.916  1.00  1.560          N  
ATOM   3813  H   ASN A 236     -29.128  -3.376   0.546  1.00  1.270          H  
ATOM   3814  HA  ASN A 236     -30.150  -5.806  -0.819  1.00  1.370          H  
ATOM   3815 1HB  ASN A 236     -28.824  -3.227  -1.792  1.00  1.880          H  
ATOM   3816 2HB  ASN A 236     -29.414  -4.498  -2.854  1.00  1.880          H  
ATOM   3817 1HD2 ASN A 236     -31.880  -1.638  -1.892  1.00  1.880          H  
ATOM   3818 2HD2 ASN A 236     -30.153  -1.557  -1.975  1.00  1.880          H  
ATOM   3819  N   ASN A 237     -27.588  -6.375  -1.794  1.00  1.270          N  
ATOM   3820  CA  ASN A 237     -26.217  -6.855  -1.646  1.00  1.460          C  
ATOM   3821  C   ASN A 237     -25.271  -5.697  -2.000  1.00  1.140          C  
ATOM   3822  O   ASN A 237     -24.435  -5.294  -1.195  1.00  1.240          O  
ATOM   3823  CB  ASN A 237     -25.962  -8.071  -2.498  1.00  1.970          C  
ATOM   3824  CG  ASN A 237     -26.623  -9.302  -1.977  1.00  1.970          C  
ATOM   3825  OD1 ASN A 237     -26.912  -9.432  -0.784  1.00  1.970          O  
ATOM   3826  ND2 ASN A 237     -26.886 -10.228  -2.857  1.00  1.970          N  
ATOM   3827  H   ASN A 237     -28.142  -6.506  -2.624  1.00  1.520          H  
ATOM   3828  HA  ASN A 237     -26.034  -7.121  -0.605  1.00  1.750          H  
ATOM   3829 1HB  ASN A 237     -26.283  -7.892  -3.521  1.00  2.360          H  
ATOM   3830 2HB  ASN A 237     -24.899  -8.249  -2.505  1.00  2.360          H  
ATOM   3831 1HD2 ASN A 237     -27.335 -11.074  -2.568  1.00  2.360          H  
ATOM   3832 2HD2 ASN A 237     -26.655 -10.098  -3.820  1.00  2.360          H  
ATOM   3833  N   SER A 238     -25.341  -5.239  -3.255  1.00  0.940          N  
ATOM   3834  CA  SER A 238     -24.673  -4.064  -3.872  1.00  1.010          C  
ATOM   3835  C   SER A 238     -23.259  -3.656  -3.411  1.00  0.990          C  
ATOM   3836  O   SER A 238     -22.782  -2.581  -3.793  1.00  1.380          O  
ATOM   3837  CB  SER A 238     -25.586  -2.864  -3.779  1.00  1.390          C  
ATOM   3838  OG  SER A 238     -26.777  -3.084  -4.495  1.00  1.390          O  
ATOM   3839  H   SER A 238     -26.013  -5.693  -3.848  1.00  1.130          H  
ATOM   3840  HA  SER A 238     -24.585  -4.292  -4.936  1.00  1.210          H  
ATOM   3841 1HB  SER A 238     -25.808  -2.657  -2.757  1.00  1.660          H  
ATOM   3842 2HB  SER A 238     -25.079  -1.998  -4.178  1.00  1.660          H  
ATOM   3843  HG  SER A 238     -27.255  -2.256  -4.467  1.00  1.660          H  
ATOM   3844  N   ARG A 239     -22.576  -4.511  -2.663  1.00  1.070          N  
ATOM   3845  CA  ARG A 239     -21.214  -4.295  -2.231  1.00  1.240          C  
ATOM   3846  C   ARG A 239     -20.713  -5.568  -1.554  1.00  0.970          C  
ATOM   3847  O   ARG A 239     -20.683  -5.502  -0.324  1.00  1.430          O  
ATOM   3848  CB  ARG A 239     -21.134  -3.126  -1.236  1.00  1.670          C  
ATOM   3849  CG  ARG A 239     -19.720  -2.629  -0.833  1.00  1.670          C  
ATOM   3850  CD  ARG A 239     -19.142  -1.802  -1.947  1.00  1.670          C  
ATOM   3851  NE  ARG A 239     -17.806  -1.236  -1.659  1.00  1.670          N  
ATOM   3852  CZ  ARG A 239     -17.557  -0.038  -1.074  1.00  1.670          C  
ATOM   3853  NH1 ARG A 239     -18.533   0.730  -0.680  1.00  1.670          N  
ATOM   3854  NH2 ARG A 239     -16.316   0.366  -0.902  1.00  1.670          N  
ATOM   3855  H   ARG A 239     -23.063  -5.346  -2.352  1.00  1.280          H  
ATOM   3856  HA  ARG A 239     -20.601  -4.092  -3.102  1.00  1.490          H  
ATOM   3857 1HB  ARG A 239     -21.642  -2.278  -1.638  1.00  2.000          H  
ATOM   3858 2HB  ARG A 239     -21.663  -3.394  -0.328  1.00  2.000          H  
ATOM   3859 1HG  ARG A 239     -19.789  -2.016   0.060  1.00  2.000          H  
ATOM   3860 2HG  ARG A 239     -19.058  -3.473  -0.648  1.00  2.000          H  
ATOM   3861 1HD  ARG A 239     -19.050  -2.415  -2.835  1.00  2.000          H  
ATOM   3862 2HD  ARG A 239     -19.824  -1.003  -2.156  1.00  2.000          H  
ATOM   3863  HE  ARG A 239     -17.008  -1.777  -1.941  1.00  2.000          H  
ATOM   3864 1HH1 ARG A 239     -19.483   0.439  -0.816  1.00  2.000          H  
ATOM   3865 2HH1 ARG A 239     -18.327   1.620  -0.249  1.00  2.000          H  
ATOM   3866 1HH2 ARG A 239     -15.546  -0.216  -1.204  1.00  2.000          H  
ATOM   3867 2HH2 ARG A 239     -16.123   1.260  -0.470  1.00  2.000          H  
ATOM   3868  N   PHE A 240     -19.639  -6.025  -2.169  1.00  1.030          N  
ATOM   3869  CA  PHE A 240     -19.356  -7.438  -2.054  1.00  1.030          C  
ATOM   3870  C   PHE A 240     -17.927  -7.609  -1.613  1.00  1.010          C  
ATOM   3871  O   PHE A 240     -17.025  -7.327  -2.390  1.00  1.620          O  
ATOM   3872  CB  PHE A 240     -19.551  -8.144  -3.399  1.00  1.440          C  
ATOM   3873  CG  PHE A 240     -20.947  -8.160  -3.932  1.00  1.440          C  
ATOM   3874  CD1 PHE A 240     -21.466  -7.083  -4.636  1.00  1.440          C  
ATOM   3875  CD2 PHE A 240     -21.741  -9.278  -3.766  1.00  1.440          C  
ATOM   3876  CE1 PHE A 240     -22.746  -7.134  -5.131  1.00  1.440          C  
ATOM   3877  CE2 PHE A 240     -23.012  -9.324  -4.269  1.00  1.440          C  
ATOM   3878  CZ  PHE A 240     -23.512  -8.243  -4.952  1.00  1.440          C  
ATOM   3879  H   PHE A 240     -18.805  -5.500  -1.963  1.00  1.240          H  
ATOM   3880  HA  PHE A 240     -20.015  -7.871  -1.304  1.00  1.240          H  
ATOM   3881 1HB  PHE A 240     -18.951  -7.655  -4.122  1.00  1.730          H  
ATOM   3882 2HB  PHE A 240     -19.190  -9.163  -3.337  1.00  1.730          H  
ATOM   3883  HD1 PHE A 240     -20.856  -6.181  -4.798  1.00  1.730          H  
ATOM   3884  HD2 PHE A 240     -21.344 -10.132  -3.240  1.00  1.730          H  
ATOM   3885  HE1 PHE A 240     -23.148  -6.287  -5.676  1.00  1.730          H  
ATOM   3886  HE2 PHE A 240     -23.622 -10.218  -4.130  1.00  1.730          H  
ATOM   3887  HZ  PHE A 240     -24.518  -8.271  -5.358  1.00  1.730          H  
ATOM   3888  N   LEU A 241     -17.716  -8.081  -0.390  1.00  1.100          N  
ATOM   3889  CA  LEU A 241     -16.355  -8.259   0.114  1.00  1.330          C  
ATOM   3890  C   LEU A 241     -15.834  -9.629  -0.217  1.00  1.170          C  
ATOM   3891  O   LEU A 241     -16.308 -10.630   0.327  1.00  1.680          O  
ATOM   3892  CB  LEU A 241     -16.268  -8.114   1.633  1.00  1.770          C  
ATOM   3893  CG  LEU A 241     -16.584  -6.774   2.288  1.00  1.770          C  
ATOM   3894  CD1 LEU A 241     -16.421  -6.947   3.799  1.00  1.770          C  
ATOM   3895  CD2 LEU A 241     -15.648  -5.697   1.784  1.00  1.770          C  
ATOM   3896  H   LEU A 241     -18.511  -8.293   0.196  1.00  1.320          H  
ATOM   3897  HA  LEU A 241     -15.703  -7.534  -0.364  1.00  1.600          H  
ATOM   3898 1HB  LEU A 241     -16.978  -8.815   2.046  1.00  2.120          H  
ATOM   3899 2HB  LEU A 241     -15.288  -8.428   1.946  1.00  2.120          H  
ATOM   3900  HG  LEU A 241     -17.614  -6.483   2.080  1.00  2.120          H  
ATOM   3901 1HD1 LEU A 241     -16.620  -6.017   4.304  1.00  2.120          H  
ATOM   3902 2HD1 LEU A 241     -17.110  -7.699   4.160  1.00  2.120          H  
ATOM   3903 3HD1 LEU A 241     -15.398  -7.250   4.026  1.00  2.120          H  
ATOM   3904 1HD2 LEU A 241     -15.899  -4.790   2.302  1.00  2.120          H  
ATOM   3905 2HD2 LEU A 241     -14.616  -5.950   1.994  1.00  2.120          H  
ATOM   3906 3HD2 LEU A 241     -15.767  -5.551   0.711  1.00  2.120          H  
ATOM   3907  N   VAL A 242     -14.893  -9.669  -1.154  1.00  1.170          N  
ATOM   3908  CA  VAL A 242     -14.360 -10.947  -1.655  1.00  1.330          C  
ATOM   3909  C   VAL A 242     -12.829 -11.024  -1.784  1.00  1.200          C  
ATOM   3910  O   VAL A 242     -12.131 -10.021  -1.703  1.00  1.530          O  
ATOM   3911  CB  VAL A 242     -14.976 -11.278  -3.034  1.00  1.800          C  
ATOM   3912  CG1 VAL A 242     -16.469 -11.403  -2.932  1.00  1.800          C  
ATOM   3913  CG2 VAL A 242     -14.612 -10.190  -4.048  1.00  1.800          C  
ATOM   3914  H   VAL A 242     -14.579  -8.758  -1.525  1.00  1.400          H  
ATOM   3915  HA  VAL A 242     -14.673 -11.729  -0.957  1.00  1.600          H  
ATOM   3916  HB  VAL A 242     -14.602 -12.241  -3.359  1.00  2.160          H  
ATOM   3917 1HG1 VAL A 242     -16.880 -11.661  -3.904  1.00  2.160          H  
ATOM   3918 2HG1 VAL A 242     -16.714 -12.185  -2.211  1.00  2.160          H  
ATOM   3919 3HG1 VAL A 242     -16.891 -10.459  -2.610  1.00  2.160          H  
ATOM   3920 1HG2 VAL A 242     -15.035 -10.459  -5.000  1.00  2.160          H  
ATOM   3921 2HG2 VAL A 242     -15.021  -9.230  -3.720  1.00  2.160          H  
ATOM   3922 3HG2 VAL A 242     -13.541 -10.098  -4.152  1.00  2.160          H  
ATOM   3923  N   ILE A 243     -12.312 -12.229  -2.013  1.00  1.490          N  
ATOM   3924  CA  ILE A 243     -10.908 -12.443  -2.401  1.00  1.660          C  
ATOM   3925  C   ILE A 243      -9.878 -11.859  -1.406  1.00  1.360          C  
ATOM   3926  O   ILE A 243      -9.024 -11.177  -1.962  1.00  1.870          O  
ATOM   3927  CB  ILE A 243     -10.712 -11.806  -3.843  1.00  2.260          C  
ATOM   3928  CG1 ILE A 243     -11.730 -12.398  -4.821  1.00  2.260          C  
ATOM   3929  CG2 ILE A 243      -9.305 -11.986  -4.551  1.00  2.260          C  
ATOM   3930  CD1 ILE A 243     -11.696 -13.879  -5.031  1.00  2.260          C  
ATOM   3931  H   ILE A 243     -12.934 -13.025  -1.980  1.00  1.790          H  
ATOM   3932  HA  ILE A 243     -10.746 -13.495  -2.504  1.00  1.990          H  
ATOM   3933  HB  ILE A 243     -10.913 -10.742  -3.769  1.00  2.710          H  
ATOM   3934 1HG1 ILE A 243     -12.690 -12.158  -4.495  1.00  2.710          H  
ATOM   3935 2HG1 ILE A 243     -11.567 -11.910  -5.777  1.00  2.710          H  
ATOM   3936 1HG2 ILE A 243      -9.391 -11.512  -5.503  1.00  2.710          H  
ATOM   3937 2HG2 ILE A 243      -8.473 -11.543  -4.052  1.00  2.710          H  
ATOM   3938 3HG2 ILE A 243      -9.079 -13.021  -4.694  1.00  2.710          H  
ATOM   3939 1HD1 ILE A 243     -12.468 -14.139  -5.747  1.00  2.710          H  
ATOM   3940 2HD1 ILE A 243     -10.742 -14.206  -5.421  1.00  2.710          H  
ATOM   3941 3HD1 ILE A 243     -11.892 -14.387  -4.114  1.00  2.710          H  
ATOM   3942  N   VAL A 244      -9.452 -12.683  -0.404  1.00  1.180          N  
ATOM   3943  CA  VAL A 244      -9.341 -14.168  -0.411  1.00  1.250          C  
ATOM   3944  C   VAL A 244      -9.382 -14.696   1.019  1.00  1.230          C  
ATOM   3945  O   VAL A 244      -8.832 -14.030   1.889  1.00  1.810          O  
ATOM   3946  CB  VAL A 244      -7.972 -14.651  -1.011  1.00  1.720          C  
ATOM   3947  CG1 VAL A 244      -7.809 -14.258  -2.448  1.00  1.720          C  
ATOM   3948  CG2 VAL A 244      -6.792 -14.047  -0.209  1.00  1.720          C  
ATOM   3949  H   VAL A 244      -9.965 -12.380   0.427  1.00  1.420          H  
ATOM   3950  HA  VAL A 244     -10.174 -14.634  -0.923  1.00  1.500          H  
ATOM   3951  HB  VAL A 244      -7.938 -15.740  -0.960  1.00  2.070          H  
ATOM   3952 1HG1 VAL A 244      -6.856 -14.630  -2.821  1.00  2.070          H  
ATOM   3953 2HG1 VAL A 244      -8.620 -14.677  -3.037  1.00  2.070          H  
ATOM   3954 3HG1 VAL A 244      -7.808 -13.199  -2.527  1.00  2.070          H  
ATOM   3955 1HG2 VAL A 244      -5.853 -14.392  -0.631  1.00  2.070          H  
ATOM   3956 2HG2 VAL A 244      -6.842 -12.967  -0.269  1.00  2.070          H  
ATOM   3957 3HG2 VAL A 244      -6.817 -14.341   0.821  1.00  2.070          H  
ATOM   3958  N   PHE A 245      -9.955 -15.899   1.269  1.00  1.140          N  
ATOM   3959  CA  PHE A 245      -9.748 -16.569   2.584  1.00  1.320          C  
ATOM   3960  C   PHE A 245     -10.485 -17.924   2.666  1.00  1.200          C  
ATOM   3961  O   PHE A 245     -11.707 -17.952   2.565  1.00  1.700          O  
ATOM   3962  CB  PHE A 245     -10.122 -15.722   3.838  1.00  1.780          C  
ATOM   3963  CG  PHE A 245     -11.546 -15.407   4.089  1.00  1.780          C  
ATOM   3964  CD1 PHE A 245     -12.277 -16.219   4.936  1.00  1.780          C  
ATOM   3965  CD2 PHE A 245     -12.157 -14.320   3.521  1.00  1.780          C  
ATOM   3966  CE1 PHE A 245     -13.577 -15.953   5.206  1.00  1.780          C  
ATOM   3967  CE2 PHE A 245     -13.474 -14.053   3.789  1.00  1.780          C  
ATOM   3968  CZ  PHE A 245     -14.173 -14.878   4.640  1.00  1.780          C  
ATOM   3969  H   PHE A 245     -10.486 -16.387   0.535  1.00  1.370          H  
ATOM   3970  HA  PHE A 245      -8.683 -16.740   2.682  1.00  1.580          H  
ATOM   3971 1HB  PHE A 245      -9.773 -16.274   4.711  1.00  2.130          H  
ATOM   3972 2HB  PHE A 245      -9.582 -14.798   3.877  1.00  2.130          H  
ATOM   3973  HD1 PHE A 245     -11.794 -17.081   5.391  1.00  2.130          H  
ATOM   3974  HD2 PHE A 245     -11.583 -13.667   2.858  1.00  2.130          H  
ATOM   3975  HE1 PHE A 245     -14.143 -16.601   5.874  1.00  2.130          H  
ATOM   3976  HE2 PHE A 245     -13.964 -13.191   3.331  1.00  2.130          H  
ATOM   3977  HZ  PHE A 245     -15.207 -14.690   4.858  1.00  2.130          H  
ATOM   3978  N   HIS A 246      -9.799 -19.068   2.862  1.00  1.230          N  
ATOM   3979  CA  HIS A 246      -8.356 -19.301   2.849  1.00  1.560          C  
ATOM   3980  C   HIS A 246      -8.141 -20.740   2.411  1.00  1.910          C  
ATOM   3981  O   HIS A 246      -7.326 -21.470   2.974  1.00  2.310          O  
ATOM   3982  CB  HIS A 246      -7.666 -19.062   4.195  1.00  2.050          C  
ATOM   3983  CG  HIS A 246      -6.187 -19.177   4.025  1.00  2.050          C  
ATOM   3984  ND1 HIS A 246      -5.492 -18.423   3.103  1.00  2.050          N  
ATOM   3985  CD2 HIS A 246      -5.270 -19.975   4.625  1.00  2.050          C  
ATOM   3986  CE1 HIS A 246      -4.227 -18.765   3.127  1.00  2.050          C  
ATOM   3987  NE2 HIS A 246      -4.054 -19.698   4.044  1.00  2.050          N  
ATOM   3988  H   HIS A 246     -10.371 -19.897   2.972  1.00  1.480          H  
ATOM   3989  HA  HIS A 246      -7.871 -18.675   2.103  1.00  1.870          H  
ATOM   3990 1HB  HIS A 246      -7.907 -18.079   4.591  1.00  2.460          H  
ATOM   3991 2HB  HIS A 246      -7.997 -19.810   4.919  1.00  2.460          H  
ATOM   3992  HD1 HIS A 246      -5.893 -17.836   2.397  1.00  2.460          H  
ATOM   3993  HD2 HIS A 246      -5.347 -20.734   5.401  1.00  2.460          H  
ATOM   3994  HE1 HIS A 246      -3.513 -18.288   2.453  1.00  2.460          H  
ATOM   3995  N   SER A 247      -8.849 -21.098   1.355  1.00  2.370          N  
ATOM   3996  CA  SER A 247      -8.865 -22.435   0.775  1.00  2.940          C  
ATOM   3997  C   SER A 247      -9.474 -23.433   1.748  1.00  3.280          C  
ATOM   3998  O   SER A 247     -10.155 -23.046   2.705  1.00  3.410          O  
ATOM   3999  CB  SER A 247      -7.479 -22.890   0.352  1.00  3.890          C  
ATOM   4000  OG  SER A 247      -7.578 -24.050  -0.432  1.00  3.890          O  
ATOM   4001  H   SER A 247      -9.459 -20.393   0.968  1.00  2.840          H  
ATOM   4002  HA  SER A 247      -9.488 -22.422  -0.115  1.00  3.530          H  
ATOM   4003 1HB  SER A 247      -6.989 -22.099  -0.214  1.00  4.670          H  
ATOM   4004 2HB  SER A 247      -6.866 -23.098   1.226  1.00  4.670          H  
ATOM   4005  HG  SER A 247      -6.674 -24.260  -0.713  1.00  4.670          H  
ATOM   4006  N   ILE A 248      -9.306 -24.716   1.459  1.00  3.860          N  
ATOM   4007  CA  ILE A 248      -9.880 -25.757   2.300  1.00  4.470          C  
ATOM   4008  C   ILE A 248      -8.820 -26.622   2.965  1.00  4.220          C  
ATOM   4009  O   ILE A 248      -8.720 -26.653   4.189  1.00  4.470          O  
ATOM   4010  CB  ILE A 248     -10.870 -26.625   1.494  1.00  6.010          C  
ATOM   4011  CG1 ILE A 248     -12.039 -25.711   0.981  1.00  6.010          C  
ATOM   4012  CG2 ILE A 248     -11.394 -27.795   2.376  1.00  6.010          C  
ATOM   4013  CD1 ILE A 248     -12.971 -26.360  -0.016  1.00  6.010          C  
ATOM   4014  H   ILE A 248      -8.740 -24.936   0.642  1.00  4.630          H  
ATOM   4015  HA  ILE A 248     -10.446 -25.274   3.096  1.00  5.360          H  
ATOM   4016  HB  ILE A 248     -10.367 -27.038   0.614  1.00  7.220          H  
ATOM   4017 1HG1 ILE A 248     -12.623 -25.382   1.840  1.00  7.220          H  
ATOM   4018 2HG1 ILE A 248     -11.615 -24.835   0.498  1.00  7.220          H  
ATOM   4019 1HG2 ILE A 248     -12.083 -28.410   1.810  1.00  7.220          H  
ATOM   4020 2HG2 ILE A 248     -10.570 -28.425   2.703  1.00  7.220          H  
ATOM   4021 3HG2 ILE A 248     -11.903 -27.390   3.251  1.00  7.220          H  
ATOM   4022 1HD1 ILE A 248     -13.736 -25.637  -0.313  1.00  7.220          H  
ATOM   4023 2HD1 ILE A 248     -12.404 -26.666  -0.898  1.00  7.220          H  
ATOM   4024 3HD1 ILE A 248     -13.453 -27.226   0.419  1.00  7.220          H  
ATOM   4025  N   GLU A 249      -8.020 -27.326   2.171  1.00  4.060          N  
ATOM   4026  CA  GLU A 249      -7.058 -28.259   2.745  1.00  4.140          C  
ATOM   4027  C   GLU A 249      -5.981 -27.542   3.545  1.00  3.670          C  
ATOM   4028  O   GLU A 249      -5.592 -27.999   4.628  1.00  4.090          O  
ATOM   4029  CB  GLU A 249      -6.434 -29.080   1.620  1.00  5.760          C  
ATOM   4030  CG  GLU A 249      -7.426 -30.006   0.903  1.00  5.760          C  
ATOM   4031  CD  GLU A 249      -8.300 -29.268  -0.094  1.00  5.760          C  
ATOM   4032  OE1 GLU A 249      -8.049 -28.098  -0.315  1.00  5.760          O  
ATOM   4033  OE2 GLU A 249      -9.213 -29.852  -0.611  1.00  5.760          O  
ATOM   4034  H   GLU A 249      -8.119 -27.270   1.157  1.00  4.870          H  
ATOM   4035  HA  GLU A 249      -7.590 -28.930   3.417  1.00  4.970          H  
ATOM   4036 1HB  GLU A 249      -5.986 -28.415   0.884  1.00  6.920          H  
ATOM   4037 2HB  GLU A 249      -5.646 -29.694   2.024  1.00  6.920          H  
ATOM   4038 1HG  GLU A 249      -6.868 -30.780   0.378  1.00  6.920          H  
ATOM   4039 2HG  GLU A 249      -8.060 -30.491   1.646  1.00  6.920          H  
ATOM   4040  N   GLU A 250      -5.501 -26.419   3.009  1.00  3.370          N  
ATOM   4041  CA  GLU A 250      -4.483 -25.652   3.697  1.00  3.710          C  
ATOM   4042  C   GLU A 250      -5.093 -24.961   4.904  1.00  4.300          C  
ATOM   4043  O   GLU A 250      -4.442 -24.849   5.936  1.00  4.850          O  
ATOM   4044  CB  GLU A 250      -3.801 -24.636   2.772  1.00  5.060          C  
ATOM   4045  CG  GLU A 250      -2.917 -25.267   1.676  1.00  5.060          C  
ATOM   4046  CD  GLU A 250      -2.173 -24.245   0.819  1.00  5.060          C  
ATOM   4047  OE1 GLU A 250      -1.194 -23.702   1.298  1.00  5.060          O  
ATOM   4048  OE2 GLU A 250      -2.564 -24.029  -0.304  1.00  5.060          O  
ATOM   4049  H   GLU A 250      -5.848 -26.119   2.110  1.00  4.040          H  
ATOM   4050  HA  GLU A 250      -3.716 -26.340   4.056  1.00  4.450          H  
ATOM   4051 1HB  GLU A 250      -4.562 -24.025   2.284  1.00  6.070          H  
ATOM   4052 2HB  GLU A 250      -3.178 -23.965   3.364  1.00  6.070          H  
ATOM   4053 1HG  GLU A 250      -2.186 -25.920   2.153  1.00  6.070          H  
ATOM   4054 2HG  GLU A 250      -3.544 -25.886   1.034  1.00  6.070          H  
ATOM   4055  N   LYS A 251      -6.345 -24.505   4.788  1.00  4.630          N  
ATOM   4056  CA  LYS A 251      -6.990 -23.812   5.896  1.00  5.690          C  
ATOM   4057  C   LYS A 251      -7.039 -24.719   7.107  1.00  6.270          C  
ATOM   4058  O   LYS A 251      -6.696 -24.295   8.213  1.00  7.080          O  
ATOM   4059  CB  LYS A 251      -8.406 -23.378   5.550  1.00  7.540          C  
ATOM   4060  CG  LYS A 251      -9.091 -22.564   6.640  1.00  7.540          C  
ATOM   4061  CD  LYS A 251     -10.492 -22.148   6.221  1.00  7.540          C  
ATOM   4062  CE  LYS A 251     -11.188 -21.342   7.317  1.00  7.540          C  
ATOM   4063  NZ  LYS A 251     -12.599 -21.017   6.959  1.00  7.540          N  
ATOM   4064  H   LYS A 251      -6.834 -24.619   3.911  1.00  5.560          H  
ATOM   4065  HA  LYS A 251      -6.401 -22.931   6.147  1.00  6.830          H  
ATOM   4066 1HB  LYS A 251      -8.405 -22.804   4.644  1.00  9.050          H  
ATOM   4067 2HB  LYS A 251      -9.020 -24.259   5.367  1.00  9.050          H  
ATOM   4068 1HG  LYS A 251      -9.155 -23.151   7.556  1.00  9.050          H  
ATOM   4069 2HG  LYS A 251      -8.497 -21.672   6.845  1.00  9.050          H  
ATOM   4070 1HD  LYS A 251     -10.427 -21.542   5.311  1.00  9.050          H  
ATOM   4071 2HD  LYS A 251     -11.081 -23.038   5.996  1.00  9.050          H  
ATOM   4072 1HE  LYS A 251     -11.178 -21.909   8.249  1.00  9.050          H  
ATOM   4073 2HE  LYS A 251     -10.641 -20.408   7.466  1.00  9.050          H  
ATOM   4074 1HZ  LYS A 251     -13.019 -20.473   7.704  1.00  9.050          H  
ATOM   4075 2HZ  LYS A 251     -12.617 -20.485   6.101  1.00  9.050          H  
ATOM   4076 3HZ  LYS A 251     -13.123 -21.873   6.831  1.00  9.050          H  
ATOM   4077  N   ILE A 252      -7.443 -25.972   6.893  1.00  6.130          N  
ATOM   4078  CA  ILE A 252      -7.566 -26.940   7.969  1.00  6.930          C  
ATOM   4079  C   ILE A 252      -6.221 -27.164   8.633  1.00  7.010          C  
ATOM   4080  O   ILE A 252      -6.119 -27.173   9.863  1.00  7.790          O  
ATOM   4081  CB  ILE A 252      -8.150 -28.261   7.447  1.00  9.380          C  
ATOM   4082  CG1 ILE A 252      -9.626 -28.025   7.010  1.00  9.380          C  
ATOM   4083  CG2 ILE A 252      -8.062 -29.342   8.553  1.00  9.380          C  
ATOM   4084  CD1 ILE A 252     -10.225 -29.139   6.164  1.00  9.380          C  
ATOM   4085  H   ILE A 252      -7.719 -26.243   5.938  1.00  7.360          H  
ATOM   4086  HA  ILE A 252      -8.250 -26.530   8.716  1.00  8.320          H  
ATOM   4087  HB  ILE A 252      -7.590 -28.582   6.560  1.00 11.260          H  
ATOM   4088 1HG1 ILE A 252     -10.235 -27.911   7.904  1.00 11.260          H  
ATOM   4089 2HG1 ILE A 252      -9.680 -27.101   6.443  1.00 11.260          H  
ATOM   4090 1HG2 ILE A 252      -8.473 -30.278   8.197  1.00 11.260          H  
ATOM   4091 2HG2 ILE A 252      -7.028 -29.511   8.846  1.00 11.260          H  
ATOM   4092 3HG2 ILE A 252      -8.630 -29.002   9.415  1.00 11.260          H  
ATOM   4093 1HD1 ILE A 252     -11.251 -28.880   5.908  1.00 11.260          H  
ATOM   4094 2HD1 ILE A 252      -9.640 -29.245   5.246  1.00 11.260          H  
ATOM   4095 3HD1 ILE A 252     -10.220 -30.076   6.706  1.00 11.260          H  
ATOM   4096  N   VAL A 253      -5.183 -27.364   7.832  1.00  6.430          N  
ATOM   4097  CA  VAL A 253      -3.872 -27.558   8.404  1.00  6.600          C  
ATOM   4098  C   VAL A 253      -3.414 -26.329   9.185  1.00  7.300          C  
ATOM   4099  O   VAL A 253      -2.878 -26.477  10.282  1.00  8.060          O  
ATOM   4100  CB  VAL A 253      -2.870 -27.955   7.323  1.00  9.170          C  
ATOM   4101  CG1 VAL A 253      -1.468 -27.969   7.873  1.00  9.170          C  
ATOM   4102  CG2 VAL A 253      -3.238 -29.332   6.823  1.00  9.170          C  
ATOM   4103  H   VAL A 253      -5.315 -27.381   6.812  1.00  7.720          H  
ATOM   4104  HA  VAL A 253      -3.941 -28.393   9.107  1.00  7.920          H  
ATOM   4105  HB  VAL A 253      -2.912 -27.232   6.502  1.00 11.010          H  
ATOM   4106 1HG1 VAL A 253      -0.789 -28.262   7.084  1.00 11.010          H  
ATOM   4107 2HG1 VAL A 253      -1.197 -26.990   8.228  1.00 11.010          H  
ATOM   4108 3HG1 VAL A 253      -1.406 -28.676   8.694  1.00 11.010          H  
ATOM   4109 1HG2 VAL A 253      -2.559 -29.625   6.068  1.00 11.010          H  
ATOM   4110 2HG2 VAL A 253      -3.192 -30.040   7.646  1.00 11.010          H  
ATOM   4111 3HG2 VAL A 253      -4.248 -29.316   6.417  1.00 11.010          H  
ATOM   4112  N   ARG A 254      -3.603 -25.120   8.630  1.00  7.310          N  
ATOM   4113  CA  ARG A 254      -3.189 -23.904   9.322  1.00  8.280          C  
ATOM   4114  C   ARG A 254      -3.951 -23.731  10.633  1.00  9.280          C  
ATOM   4115  O   ARG A 254      -3.387 -23.207  11.603  1.00 10.180          O  
ATOM   4116  CB  ARG A 254      -3.376 -22.656   8.470  1.00 11.200          C  
ATOM   4117  CG  ARG A 254      -2.482 -22.507   7.205  1.00 11.200          C  
ATOM   4118  CD  ARG A 254      -1.001 -22.487   7.466  1.00 11.200          C  
ATOM   4119  NE  ARG A 254      -0.572 -21.406   8.359  1.00 11.200          N  
ATOM   4120  CZ  ARG A 254       0.697 -21.239   8.821  1.00 11.200          C  
ATOM   4121  NH1 ARG A 254       1.653 -22.068   8.461  1.00 11.200          N  
ATOM   4122  NH2 ARG A 254       0.981 -20.230   9.627  1.00 11.200          N  
ATOM   4123  H   ARG A 254      -4.032 -25.052   7.705  1.00  8.770          H  
ATOM   4124  HA  ARG A 254      -2.139 -23.991   9.560  1.00  9.940          H  
ATOM   4125 1HB  ARG A 254      -4.413 -22.620   8.128  1.00 13.440          H  
ATOM   4126 2HB  ARG A 254      -3.210 -21.781   9.089  1.00 13.440          H  
ATOM   4127 1HG  ARG A 254      -2.658 -23.344   6.547  1.00 13.440          H  
ATOM   4128 2HG  ARG A 254      -2.751 -21.592   6.682  1.00 13.440          H  
ATOM   4129 1HD  ARG A 254      -0.695 -23.424   7.880  1.00 13.440          H  
ATOM   4130 2HD  ARG A 254      -0.501 -22.346   6.511  1.00 13.440          H  
ATOM   4131  HE  ARG A 254      -1.272 -20.742   8.664  1.00 13.440          H  
ATOM   4132 1HH1 ARG A 254       1.452 -22.831   7.838  1.00 13.440          H  
ATOM   4133 2HH1 ARG A 254       2.595 -21.929   8.798  1.00 13.440          H  
ATOM   4134 1HH2 ARG A 254       0.254 -19.579   9.906  1.00 13.440          H  
ATOM   4135 2HH2 ARG A 254       1.925 -20.094   9.963  1.00 13.440          H  
ATOM   4136  N   ASN A 255      -5.227 -24.152  10.671  1.00  9.280          N  
ATOM   4137  CA  ASN A 255      -6.007 -24.044  11.895  1.00 10.410          C  
ATOM   4138  C   ASN A 255      -5.346 -24.847  13.000  1.00 10.850          C  
ATOM   4139  O   ASN A 255      -5.176 -24.342  14.117  1.00 11.910          O  
ATOM   4140  CB  ASN A 255      -7.422 -24.581  11.716  1.00 14.120          C  
ATOM   4141  CG  ASN A 255      -8.361 -23.726  10.894  1.00 14.120          C  
ATOM   4142  OD1 ASN A 255      -8.163 -22.531  10.647  1.00 14.120          O  
ATOM   4143  ND2 ASN A 255      -9.435 -24.354  10.478  1.00 14.120          N  
ATOM   4144  H   ASN A 255      -5.668 -24.488   9.809  1.00 11.140          H  
ATOM   4145  HA  ASN A 255      -6.041 -23.009  12.211  1.00 12.490          H  
ATOM   4146 1HB  ASN A 255      -7.370 -25.562  11.260  1.00 16.950          H  
ATOM   4147 2HB  ASN A 255      -7.863 -24.719  12.701  1.00 16.950          H  
ATOM   4148 1HD2 ASN A 255     -10.128 -23.871   9.950  1.00 16.950          H  
ATOM   4149 2HD2 ASN A 255      -9.568 -25.319  10.704  1.00 16.950          H  
ATOM   4150  N   PHE A 256      -4.901 -26.065  12.673  1.00 10.130          N  
ATOM   4151  CA  PHE A 256      -4.250 -26.895  13.674  1.00 10.660          C  
ATOM   4152  C   PHE A 256      -2.846 -26.405  14.000  1.00 10.980          C  
ATOM   4153  O   PHE A 256      -2.395 -26.497  15.146  1.00 11.930          O  
ATOM   4154  CB  PHE A 256      -4.312 -28.349  13.269  1.00 14.710          C  
ATOM   4155  CG  PHE A 256      -5.721 -28.810  13.405  1.00 14.710          C  
ATOM   4156  CD1 PHE A 256      -6.484 -29.115  12.301  1.00 14.710          C  
ATOM   4157  CD2 PHE A 256      -6.314 -28.879  14.663  1.00 14.710          C  
ATOM   4158  CE1 PHE A 256      -7.799 -29.487  12.442  1.00 14.710          C  
ATOM   4159  CE2 PHE A 256      -7.626 -29.243  14.801  1.00 14.710          C  
ATOM   4160  CZ  PHE A 256      -8.371 -29.547  13.690  1.00 14.710          C  
ATOM   4161  H   PHE A 256      -5.113 -26.431  11.734  1.00 12.160          H  
ATOM   4162  HA  PHE A 256      -4.830 -26.803  14.583  1.00 12.790          H  
ATOM   4163 1HB  PHE A 256      -3.992 -28.460  12.230  1.00 17.650          H  
ATOM   4164 2HB  PHE A 256      -3.667 -28.959  13.901  1.00 17.650          H  
ATOM   4165  HD1 PHE A 256      -6.037 -29.059  11.311  1.00 17.650          H  
ATOM   4166  HD2 PHE A 256      -5.725 -28.638  15.551  1.00 17.650          H  
ATOM   4167  HE1 PHE A 256      -8.391 -29.729  11.569  1.00 17.650          H  
ATOM   4168  HE2 PHE A 256      -8.077 -29.291  15.793  1.00 17.650          H  
ATOM   4169  HZ  PHE A 256      -9.414 -29.837  13.796  1.00 17.650          H  
ATOM   4170  N   ILE A 257      -2.183 -25.784  13.035  1.00 10.350          N  
ATOM   4171  CA  ILE A 257      -0.888 -25.226  13.355  1.00 10.830          C  
ATOM   4172  C   ILE A 257      -1.086 -24.169  14.442  1.00 11.970          C  
ATOM   4173  O   ILE A 257      -0.295 -24.102  15.370  1.00 12.770          O  
ATOM   4174  CB  ILE A 257      -0.187 -24.647  12.119  1.00 14.970          C  
ATOM   4175  CG1 ILE A 257       0.215 -25.830  11.217  1.00 14.970          C  
ATOM   4176  CG2 ILE A 257       1.009 -23.812  12.534  1.00 14.970          C  
ATOM   4177  CD1 ILE A 257       0.674 -25.497   9.830  1.00 14.970          C  
ATOM   4178  H   ILE A 257      -2.559 -25.777  12.084  1.00 12.420          H  
ATOM   4179  HA  ILE A 257      -0.257 -26.011  13.753  1.00 13.000          H  
ATOM   4180  HB  ILE A 257      -0.881 -24.028  11.569  1.00 17.960          H  
ATOM   4181 1HG1 ILE A 257       0.983 -26.341  11.705  1.00 17.960          H  
ATOM   4182 2HG1 ILE A 257      -0.628 -26.505  11.137  1.00 17.960          H  
ATOM   4183 1HG2 ILE A 257       1.477 -23.412  11.656  1.00 17.960          H  
ATOM   4184 2HG2 ILE A 257       0.691 -22.986  13.164  1.00 17.960          H  
ATOM   4185 3HG2 ILE A 257       1.711 -24.431  13.086  1.00 17.960          H  
ATOM   4186 1HD1 ILE A 257       0.930 -26.426   9.322  1.00 17.960          H  
ATOM   4187 2HD1 ILE A 257      -0.116 -25.011   9.306  1.00 17.960          H  
ATOM   4188 3HD1 ILE A 257       1.540 -24.855   9.856  1.00 17.960          H  
ATOM   4189  N   ALA A 258      -2.104 -23.318  14.318  1.00 12.180          N  
ATOM   4190  CA  ALA A 258      -2.389 -22.351  15.378  1.00 13.370          C  
ATOM   4191  C   ALA A 258      -2.766 -23.059  16.703  1.00 14.080          C  
ATOM   4192  O   ALA A 258      -2.344 -22.628  17.786  1.00 15.070          O  
ATOM   4193  CB  ALA A 258      -3.499 -21.416  14.941  1.00 18.240          C  
ATOM   4194  H   ALA A 258      -2.673 -23.343  13.466  1.00 14.620          H  
ATOM   4195  HA  ALA A 258      -1.496 -21.768  15.555  1.00 16.040          H  
ATOM   4196 1HB  ALA A 258      -3.679 -20.680  15.723  1.00 21.890          H  
ATOM   4197 2HB  ALA A 258      -3.185 -20.915  14.037  1.00 21.890          H  
ATOM   4198 3HB  ALA A 258      -4.409 -21.982  14.751  1.00 21.890          H  
ATOM   4199  N   LYS A 259      -3.487 -24.194  16.643  1.00 13.690          N  
ATOM   4200  CA  LYS A 259      -3.846 -24.924  17.873  1.00 14.490          C  
ATOM   4201  C   LYS A 259      -2.588 -25.382  18.616  1.00 14.810          C  
ATOM   4202  O   LYS A 259      -2.556 -25.356  19.848  1.00 15.870          O  
ATOM   4203  CB  LYS A 259      -4.746 -26.137  17.595  1.00 19.970          C  
ATOM   4204  CG  LYS A 259      -6.179 -25.817  17.090  1.00 19.970          C  
ATOM   4205  CD  LYS A 259      -7.053 -25.150  18.148  1.00 19.970          C  
ATOM   4206  CE  LYS A 259      -8.478 -24.958  17.638  1.00 19.970          C  
ATOM   4207  NZ  LYS A 259      -9.343 -24.279  18.645  1.00 19.970          N  
ATOM   4208  H   LYS A 259      -3.866 -24.482  15.733  1.00 16.430          H  
ATOM   4209  HA  LYS A 259      -4.374 -24.240  18.534  1.00 17.390          H  
ATOM   4210 1HB  LYS A 259      -4.264 -26.778  16.865  1.00 23.960          H  
ATOM   4211 2HB  LYS A 259      -4.844 -26.723  18.507  1.00 23.960          H  
ATOM   4212 1HG  LYS A 259      -6.114 -25.149  16.241  1.00 23.960          H  
ATOM   4213 2HG  LYS A 259      -6.663 -26.732  16.765  1.00 23.960          H  
ATOM   4214 1HD  LYS A 259      -7.070 -25.756  19.055  1.00 23.960          H  
ATOM   4215 2HD  LYS A 259      -6.656 -24.168  18.393  1.00 23.960          H  
ATOM   4216 1HE  LYS A 259      -8.451 -24.356  16.730  1.00 23.960          H  
ATOM   4217 2HE  LYS A 259      -8.907 -25.932  17.402  1.00 23.960          H  
ATOM   4218 1HZ  LYS A 259     -10.277 -24.169  18.271  1.00 23.960          H  
ATOM   4219 2HZ  LYS A 259      -9.384 -24.836  19.487  1.00 23.960          H  
ATOM   4220 3HZ  LYS A 259      -8.961 -23.369  18.862  1.00 23.960          H  
ATOM   4221  N   LEU A 260      -1.522 -25.689  17.868  1.00 14.010          N  
ATOM   4222  CA  LEU A 260      -0.211 -26.117  18.380  1.00 14.420          C  
ATOM   4223  C   LEU A 260       0.332 -25.197  19.429  1.00 15.250          C  
ATOM   4224  O   LEU A 260       1.099 -25.621  20.283  1.00 16.020          O  
ATOM   4225  CB  LEU A 260       0.827 -26.167  17.254  1.00 20.020          C  
ATOM   4226  CG  LEU A 260       2.322 -26.582  17.560  1.00 20.020          C  
ATOM   4227  CD1 LEU A 260       2.450 -27.963  18.168  1.00 20.020          C  
ATOM   4228  CD2 LEU A 260       3.034 -26.537  16.237  1.00 20.020          C  
ATOM   4229  H   LEU A 260      -1.666 -25.706  16.849  1.00 16.810          H  
ATOM   4230  HA  LEU A 260      -0.319 -27.101  18.816  1.00 17.300          H  
ATOM   4231 1HB  LEU A 260       0.437 -26.752  16.423  1.00 24.030          H  
ATOM   4232 2HB  LEU A 260       0.939 -25.159  16.927  1.00 24.030          H  
ATOM   4233  HG  LEU A 260       2.777 -25.873  18.256  1.00 24.030          H  
ATOM   4234 1HD1 LEU A 260       3.508 -28.191  18.328  1.00 24.030          H  
ATOM   4235 2HD1 LEU A 260       1.949 -27.989  19.116  1.00 24.030          H  
ATOM   4236 3HD1 LEU A 260       2.031 -28.683  17.520  1.00 24.030          H  
ATOM   4237 1HD2 LEU A 260       4.085 -26.801  16.367  1.00 24.030          H  
ATOM   4238 2HD2 LEU A 260       2.552 -27.228  15.598  1.00 24.030          H  
ATOM   4239 3HD2 LEU A 260       2.947 -25.536  15.822  1.00 24.030          H  
ATOM   4240  N   THR A 261      -0.031 -23.933  19.390  1.00 15.210          N  
ATOM   4241  CA  THR A 261       0.529 -22.986  20.331  1.00 16.090          C  
ATOM   4242  C   THR A 261       0.111 -23.291  21.791  1.00 17.170          C  
ATOM   4243  O   THR A 261       0.753 -22.809  22.731  1.00 18.080          O  
ATOM   4244  CB  THR A 261       0.125 -21.561  19.908  1.00 22.170          C  
ATOM   4245  OG1 THR A 261      -1.299 -21.400  19.960  1.00 22.170          O  
ATOM   4246  CG2 THR A 261       0.580 -21.314  18.460  1.00 22.170          C  
ATOM   4247  H   THR A 261      -0.724 -23.617  18.706  1.00 18.250          H  
ATOM   4248  HA  THR A 261       1.616 -23.058  20.274  1.00 19.310          H  
ATOM   4249  HB  THR A 261       0.590 -20.832  20.571  1.00 26.610          H  
ATOM   4250  HG1 THR A 261      -1.728 -21.929  19.251  1.00 26.610          H  
ATOM   4251 1HG2 THR A 261       0.280 -20.325  18.148  1.00 26.610          H  
ATOM   4252 2HG2 THR A 261       1.659 -21.420  18.398  1.00 26.610          H  
ATOM   4253 3HG2 THR A 261       0.119 -22.034  17.789  1.00 26.610          H  
ATOM   4254  N   SER A 262      -0.916 -24.154  21.981  1.00 17.160          N  
ATOM   4255  CA  SER A 262      -1.401 -24.619  23.292  1.00 18.220          C  
ATOM   4256  C   SER A 262      -0.771 -25.970  23.704  1.00 18.770          C  
ATOM   4257  O   SER A 262      -1.100 -26.536  24.751  1.00 19.580          O  
ATOM   4258  CB  SER A 262      -2.914 -24.778  23.277  1.00 25.080          C  
ATOM   4259  OG  SER A 262      -3.568 -23.550  23.080  1.00 25.080          O  
ATOM   4260  H   SER A 262      -1.408 -24.506  21.157  1.00 20.590          H  
ATOM   4261  HA  SER A 262      -1.131 -23.874  24.040  1.00 21.860          H  
ATOM   4262 1HB  SER A 262      -3.191 -25.472  22.480  1.00 30.100          H  
ATOM   4263 2HB  SER A 262      -3.239 -25.218  24.217  1.00 30.100          H  
ATOM   4264  HG  SER A 262      -4.506 -23.741  23.119  1.00 30.100          H  
ATOM   4265  N   PHE A 263       0.099 -26.486  22.844  1.00 18.450          N  
ATOM   4266  CA  PHE A 263       0.802 -27.765  22.922  1.00 19.030          C  
ATOM   4267  C   PHE A 263       2.297 -27.497  22.927  1.00 19.130          C  
ATOM   4268  O   PHE A 263       2.722 -26.349  23.071  1.00 19.490          O  
ATOM   4269  CB  PHE A 263       0.428 -28.664  21.758  1.00 26.410          C  
ATOM   4270  CG  PHE A 263      -0.981 -29.101  21.727  1.00 26.410          C  
ATOM   4271  CD1 PHE A 263      -1.941 -28.314  21.145  1.00 26.410          C  
ATOM   4272  CD2 PHE A 263      -1.349 -30.332  22.249  1.00 26.410          C  
ATOM   4273  CE1 PHE A 263      -3.247 -28.723  21.077  1.00 26.410          C  
ATOM   4274  CE2 PHE A 263      -2.656 -30.758  22.184  1.00 26.410          C  
ATOM   4275  CZ  PHE A 263      -3.610 -29.952  21.596  1.00 26.410          C  
ATOM   4276  H   PHE A 263       0.327 -25.933  22.016  1.00 22.140          H  
ATOM   4277  HA  PHE A 263       0.535 -28.261  23.854  1.00 22.840          H  
ATOM   4278 1HB  PHE A 263       0.617 -28.127  20.854  1.00 31.690          H  
ATOM   4279 2HB  PHE A 263       1.055 -29.537  21.743  1.00 31.690          H  
ATOM   4280  HD1 PHE A 263      -1.655 -27.361  20.738  1.00 31.690          H  
ATOM   4281  HD2 PHE A 263      -0.586 -30.967  22.708  1.00 31.690          H  
ATOM   4282  HE1 PHE A 263      -3.993 -28.081  20.609  1.00 31.690          H  
ATOM   4283  HE2 PHE A 263      -2.936 -31.728  22.592  1.00 31.690          H  
ATOM   4284  HZ  PHE A 263      -4.646 -30.285  21.538  1.00 31.690          H  
ATOM   4285  N   ILE A 264       3.127 -28.539  22.877  1.00 18.910          N  
ATOM   4286  CA  ILE A 264       4.550 -28.246  22.887  1.00 19.030          C  
ATOM   4287  C   ILE A 264       4.798 -27.266  21.740  1.00 18.770          C  
ATOM   4288  O   ILE A 264       4.255 -27.422  20.645  1.00 18.510          O  
ATOM   4289  CB  ILE A 264       5.390 -29.527  22.662  1.00 26.590          C  
ATOM   4290  CG1 ILE A 264       6.866 -29.347  23.117  1.00 26.590          C  
ATOM   4291  CG2 ILE A 264       5.398 -29.887  21.146  1.00 26.590          C  
ATOM   4292  CD1 ILE A 264       7.060 -29.288  24.624  1.00 26.590          C  
ATOM   4293  H   ILE A 264       2.794 -29.508  22.808  1.00 22.690          H  
ATOM   4294  HA  ILE A 264       4.810 -27.760  23.822  1.00 22.840          H  
ATOM   4295  HB  ILE A 264       4.950 -30.345  23.226  1.00 31.910          H  
ATOM   4296 1HG1 ILE A 264       7.440 -30.192  22.749  1.00 31.910          H  
ATOM   4297 2HG1 ILE A 264       7.274 -28.435  22.677  1.00 31.910          H  
ATOM   4298 1HG2 ILE A 264       5.971 -30.787  20.986  1.00 31.910          H  
ATOM   4299 2HG2 ILE A 264       4.375 -30.036  20.803  1.00 31.910          H  
ATOM   4300 3HG2 ILE A 264       5.859 -29.103  20.561  1.00 31.910          H  
ATOM   4301 1HD1 ILE A 264       8.122 -29.181  24.843  1.00 31.910          H  
ATOM   4302 2HD1 ILE A 264       6.532 -28.444  25.049  1.00 31.910          H  
ATOM   4303 3HD1 ILE A 264       6.684 -30.195  25.077  1.00 31.910          H  
ATOM   4304  N   GLN A 265       5.632 -26.269  21.972  1.00 18.980          N  
ATOM   4305  CA  GLN A 265       5.873 -25.280  20.946  1.00 18.910          C  
ATOM   4306  C   GLN A 265       6.562 -25.914  19.734  1.00 18.360          C  
ATOM   4307  O   GLN A 265       7.305 -26.885  19.905  1.00 18.310          O  
ATOM   4308  CB  GLN A 265       6.710 -24.131  21.535  1.00 26.500          C  
ATOM   4309  CG  GLN A 265       5.990 -23.362  22.624  1.00 26.500          C  
ATOM   4310  CD  GLN A 265       4.701 -22.712  22.131  1.00 26.500          C  
ATOM   4311  OE1 GLN A 265       4.684 -21.972  21.136  1.00 26.500          O  
ATOM   4312  NE2 GLN A 265       3.625 -23.002  22.847  1.00 26.500          N  
ATOM   4313  H   GLN A 265       6.063 -26.173  22.880  1.00 22.780          H  
ATOM   4314  HA  GLN A 265       4.901 -24.896  20.658  1.00 22.690          H  
ATOM   4315 1HB  GLN A 265       7.609 -24.546  21.992  1.00 31.800          H  
ATOM   4316 2HB  GLN A 265       7.039 -23.438  20.784  1.00 31.800          H  
ATOM   4317 1HG  GLN A 265       5.731 -24.045  23.430  1.00 31.800          H  
ATOM   4318 2HG  GLN A 265       6.649 -22.577  22.998  1.00 31.800          H  
ATOM   4319 1HE2 GLN A 265       2.693 -22.640  22.624  1.00 31.800          H  
ATOM   4320 2HE2 GLN A 265       3.699 -23.612  23.639  1.00 31.800          H  
ATOM   4321  N   PRO A 266       6.454 -25.301  18.527  1.00 18.100          N  
ATOM   4322  CA  PRO A 266       7.058 -25.727  17.266  1.00 17.720          C  
ATOM   4323  C   PRO A 266       8.534 -26.111  17.369  1.00 17.760          C  
ATOM   4324  O   PRO A 266       8.997 -26.951  16.601  1.00 17.580          O  
ATOM   4325  CB  PRO A 266       6.877 -24.498  16.388  1.00 26.580          C  
ATOM   4326  CG  PRO A 266       5.615 -23.846  16.884  1.00 26.580          C  
ATOM   4327  CD  PRO A 266       5.609 -24.062  18.376  1.00 26.580          C  
ATOM   4328  HA  PRO A 266       6.479 -26.569  16.864  1.00 21.260          H  
ATOM   4329 1HB  PRO A 266       7.764 -23.846  16.445  1.00 31.900          H  
ATOM   4330 2HB  PRO A 266       6.797 -24.835  15.366  1.00 31.900          H  
ATOM   4331 1HG  PRO A 266       5.627 -22.776  16.622  1.00 31.900          H  
ATOM   4332 2HG  PRO A 266       4.751 -24.269  16.383  1.00 31.900          H  
ATOM   4333 1HD  PRO A 266       6.041 -23.187  18.865  1.00 31.900          H  
ATOM   4334 2HD  PRO A 266       4.566 -24.236  18.677  1.00 31.900          H  
ATOM   4335  N   GLU A 267       9.294 -25.525  18.299  1.00 18.150          N  
ATOM   4336  CA  GLU A 267      10.711 -25.869  18.482  1.00 18.380          C  
ATOM   4337  C   GLU A 267      10.944 -27.393  18.677  1.00 18.240          C  
ATOM   4338  O   GLU A 267      12.069 -27.878  18.563  1.00 18.240          O  
ATOM   4339  CB  GLU A 267      11.263 -25.127  19.699  1.00 25.640          C  
ATOM   4340  CG  GLU A 267      10.688 -25.607  21.038  1.00 25.640          C  
ATOM   4341  CD  GLU A 267      11.165 -24.806  22.207  1.00 25.640          C  
ATOM   4342  OE1 GLU A 267      11.963 -23.920  22.012  1.00 25.640          O  
ATOM   4343  OE2 GLU A 267      10.738 -25.083  23.305  1.00 25.640          O  
ATOM   4344  H   GLU A 267       8.923 -24.805  18.901  1.00 21.780          H  
ATOM   4345  HA  GLU A 267      11.258 -25.553  17.595  1.00 22.060          H  
ATOM   4346 1HB  GLU A 267      12.347 -25.240  19.735  1.00 30.770          H  
ATOM   4347 2HB  GLU A 267      11.046 -24.064  19.604  1.00 30.770          H  
ATOM   4348 1HG  GLU A 267       9.602 -25.570  20.995  1.00 30.770          H  
ATOM   4349 2HG  GLU A 267      10.977 -26.644  21.194  1.00 30.770          H  
ATOM   4350  N   ALA A 268       9.863 -28.140  18.961  1.00 18.250          N  
ATOM   4351  CA  ALA A 268       9.841 -29.579  19.188  1.00 18.250          C  
ATOM   4352  C   ALA A 268       9.859 -30.398  17.900  1.00 17.720          C  
ATOM   4353  O   ALA A 268       9.798 -31.632  17.946  1.00 17.950          O  
ATOM   4354  CB  ALA A 268       8.599 -29.930  19.951  1.00 25.550          C  
ATOM   4355  H   ALA A 268       8.972 -27.646  19.068  1.00 21.900          H  
ATOM   4356  HA  ALA A 268      10.723 -29.839  19.769  1.00 21.900          H  
ATOM   4357 1HB  ALA A 268       8.575 -30.988  20.163  1.00 30.660          H  
ATOM   4358 2HB  ALA A 268       8.599 -29.367  20.869  1.00 30.660          H  
ATOM   4359 3HB  ALA A 268       7.741 -29.653  19.349  1.00 30.660          H  
ATOM   4360  N   LEU A 269       9.858 -29.720  16.761  1.00 17.120          N  
ATOM   4361  CA  LEU A 269       9.846 -30.327  15.442  1.00 16.720          C  
ATOM   4362  C   LEU A 269      11.239 -30.874  15.053  1.00 16.760          C  
ATOM   4363  O   LEU A 269      12.197 -30.103  15.057  1.00 16.620          O  
ATOM   4364  CB  LEU A 269       9.470 -29.206  14.461  1.00 23.570          C  
ATOM   4365  CG  LEU A 269       9.301 -29.538  12.991  1.00 23.570          C  
ATOM   4366  CD1 LEU A 269       8.113 -30.392  12.800  1.00 23.570          C  
ATOM   4367  CD2 LEU A 269       9.129 -28.287  12.226  1.00 23.570          C  
ATOM   4368  H   LEU A 269       9.853 -28.695  16.816  1.00 20.540          H  
ATOM   4369  HA  LEU A 269       9.092 -31.097  15.428  1.00 20.060          H  
ATOM   4370 1HB  LEU A 269       8.527 -28.779  14.796  1.00 28.280          H  
ATOM   4371 2HB  LEU A 269      10.228 -28.425  14.538  1.00 28.280          H  
ATOM   4372  HG  LEU A 269      10.182 -30.078  12.627  1.00 28.280          H  
ATOM   4373 1HD1 LEU A 269       7.984 -30.620  11.743  1.00 28.280          H  
ATOM   4374 2HD1 LEU A 269       8.206 -31.308  13.349  1.00 28.280          H  
ATOM   4375 3HD1 LEU A 269       7.267 -29.844  13.151  1.00 28.280          H  
ATOM   4376 1HD2 LEU A 269       9.003 -28.561  11.210  1.00 28.280          H  
ATOM   4377 2HD2 LEU A 269       8.240 -27.749  12.573  1.00 28.280          H  
ATOM   4378 3HD2 LEU A 269      10.008 -27.659  12.346  1.00 28.280          H  
ATOM   4379  N   PRO A 270      11.402 -32.190  14.784  1.00 17.080          N  
ATOM   4380  CA  PRO A 270      12.631 -32.843  14.341  1.00 17.290          C  
ATOM   4381  C   PRO A 270      13.072 -32.358  12.970  1.00 16.870          C  
ATOM   4382  O   PRO A 270      12.245 -31.949  12.171  1.00 16.530          O  
ATOM   4383  CB  PRO A 270      12.239 -34.329  14.273  1.00 25.930          C  
ATOM   4384  CG  PRO A 270      11.045 -34.453  15.173  1.00 25.930          C  
ATOM   4385  CD  PRO A 270      10.317 -33.149  15.069  1.00 25.930          C  
ATOM   4386  HA  PRO A 270      13.421 -32.670  15.090  1.00 20.750          H  
ATOM   4387 1HB  PRO A 270      12.030 -34.617  13.230  1.00 31.120          H  
ATOM   4388 2HB  PRO A 270      13.079 -34.959  14.602  1.00 31.120          H  
ATOM   4389 1HG  PRO A 270      10.425 -35.302  14.881  1.00 31.120          H  
ATOM   4390 2HG  PRO A 270      11.382 -34.649  16.190  1.00 31.120          H  
ATOM   4391 1HD  PRO A 270       9.561 -33.164  14.288  1.00 31.120          H  
ATOM   4392 2HD  PRO A 270       9.896 -32.987  16.041  1.00 31.120          H  
ATOM   4393  N   ILE A 271      14.363 -32.435  12.682  1.00 17.040          N  
ATOM   4394  CA  ILE A 271      14.815 -32.171  11.317  1.00 16.830          C  
ATOM   4395  C   ILE A 271      14.413 -33.363  10.443  1.00 16.840          C  
ATOM   4396  O   ILE A 271      13.843 -33.230   9.356  1.00 17.110          O  
ATOM   4397  CB  ILE A 271      16.336 -31.942  11.250  1.00 23.650          C  
ATOM   4398  CG1 ILE A 271      16.680 -30.636  12.009  1.00 23.650          C  
ATOM   4399  CG2 ILE A 271      16.798 -31.886   9.769  1.00 23.650          C  
ATOM   4400  CD1 ILE A 271      18.157 -30.431  12.279  1.00 23.650          C  
ATOM   4401  H   ILE A 271      15.021 -32.713  13.398  1.00 20.450          H  
ATOM   4402  HA  ILE A 271      14.310 -31.280  10.940  1.00 20.200          H  
ATOM   4403  HB  ILE A 271      16.852 -32.758  11.754  1.00 28.380          H  
ATOM   4404 1HG1 ILE A 271      16.314 -29.791  11.424  1.00 28.380          H  
ATOM   4405 2HG1 ILE A 271      16.158 -30.640  12.964  1.00 28.380          H  
ATOM   4406 1HG2 ILE A 271      17.869 -31.731   9.715  1.00 28.380          H  
ATOM   4407 2HG2 ILE A 271      16.561 -32.819   9.260  1.00 28.380          H  
ATOM   4408 3HG2 ILE A 271      16.288 -31.065   9.264  1.00 28.380          H  
ATOM   4409 1HD1 ILE A 271      18.296 -29.492  12.818  1.00 28.380          H  
ATOM   4410 2HD1 ILE A 271      18.532 -31.254  12.886  1.00 28.380          H  
ATOM   4411 3HD1 ILE A 271      18.714 -30.387  11.350  1.00 28.380          H  
ATOM   4412  N   LYS A 272      14.742 -34.555  10.929  1.00 16.710          N  
ATOM   4413  CA  LYS A 272      14.456 -35.791  10.220  1.00 16.860          C  
ATOM   4414  C   LYS A 272      12.994 -36.165  10.400  1.00 17.120          C  
ATOM   4415  O   LYS A 272      12.651 -37.036  11.196  1.00 17.240          O  
ATOM   4416  CB  LYS A 272      15.363 -36.912  10.722  1.00 23.540          C  
ATOM   4417  CG  LYS A 272      16.845 -36.694  10.419  1.00 23.540          C  
ATOM   4418  CD  LYS A 272      17.703 -37.839  10.956  1.00 23.540          C  
ATOM   4419  CE  LYS A 272      19.184 -37.618  10.653  1.00 23.540          C  
ATOM   4420  NZ  LYS A 272      20.036 -38.722  11.189  1.00 23.540          N  
ATOM   4421  H   LYS A 272      15.196 -34.593  11.826  1.00 20.050          H  
ATOM   4422  HA  LYS A 272      14.637 -35.636   9.155  1.00 20.230          H  
ATOM   4423 1HB  LYS A 272      15.249 -37.010  11.802  1.00 28.250          H  
ATOM   4424 2HB  LYS A 272      15.058 -37.854  10.270  1.00 28.250          H  
ATOM   4425 1HG  LYS A 272      16.979 -36.626   9.338  1.00 28.250          H  
ATOM   4426 2HG  LYS A 272      17.175 -35.756  10.863  1.00 28.250          H  
ATOM   4427 1HD  LYS A 272      17.570 -37.916  12.037  1.00 28.250          H  
ATOM   4428 2HD  LYS A 272      17.381 -38.777  10.502  1.00 28.250          H  
ATOM   4429 1HE  LYS A 272      19.321 -37.558   9.574  1.00 28.250          H  
ATOM   4430 2HE  LYS A 272      19.503 -36.678  11.102  1.00 28.250          H  
ATOM   4431 1HZ  LYS A 272      21.006 -38.537  10.968  1.00 28.250          H  
ATOM   4432 2HZ  LYS A 272      19.927 -38.779  12.192  1.00 28.250          H  
ATOM   4433 3HZ  LYS A 272      19.759 -39.598  10.770  1.00 28.250          H  
ATOM   4434  N   LEU A 273      12.130 -35.502   9.641  1.00 17.360          N  
ATOM   4435  CA  LEU A 273      10.680 -35.652   9.788  1.00 17.760          C  
ATOM   4436  C   LEU A 273      10.019 -36.809   9.052  1.00 17.950          C  
ATOM   4437  O   LEU A 273       8.819 -37.008   9.199  1.00 18.370          O  
ATOM   4438  CB  LEU A 273       9.979 -34.378   9.334  1.00 24.700          C  
ATOM   4439  CG  LEU A 273      10.249 -33.140  10.124  1.00 24.700          C  
ATOM   4440  CD1 LEU A 273       9.628 -31.950   9.437  1.00 24.700          C  
ATOM   4441  CD2 LEU A 273       9.643 -33.289  11.508  1.00 24.700          C  
ATOM   4442  H   LEU A 273      12.528 -34.786   9.022  1.00 20.830          H  
ATOM   4443  HA  LEU A 273      10.480 -35.801  10.834  1.00 21.310          H  
ATOM   4444 1HB  LEU A 273      10.213 -34.185   8.287  1.00 29.640          H  
ATOM   4445 2HB  LEU A 273       8.916 -34.552   9.432  1.00 29.640          H  
ATOM   4446  HG  LEU A 273      11.315 -32.978  10.195  1.00 29.640          H  
ATOM   4447 1HD1 LEU A 273       9.828 -31.060  10.021  1.00 29.640          H  
ATOM   4448 2HD1 LEU A 273      10.055 -31.834   8.445  1.00 29.640          H  
ATOM   4449 3HD1 LEU A 273       8.546 -32.092   9.350  1.00 29.640          H  
ATOM   4450 1HD2 LEU A 273       9.842 -32.395  12.057  1.00 29.640          H  
ATOM   4451 2HD2 LEU A 273       8.562 -33.437  11.428  1.00 29.640          H  
ATOM   4452 3HD2 LEU A 273      10.073 -34.111  12.036  1.00 29.640          H  
ATOM   4453  N   THR A 274      10.766 -37.591   8.285  1.00 17.780          N  
ATOM   4454  CA  THR A 274      10.126 -38.672   7.543  1.00 18.120          C  
ATOM   4455  C   THR A 274       9.386 -39.702   8.435  1.00 18.170          C  
ATOM   4456  O   THR A 274       8.295 -40.140   8.055  1.00 18.370          O  
ATOM   4457  CB  THR A 274      11.111 -39.372   6.559  1.00 25.230          C  
ATOM   4458  OG1 THR A 274      11.568 -38.421   5.582  1.00 25.230          O  
ATOM   4459  CG2 THR A 274      10.396 -40.509   5.845  1.00 25.230          C  
ATOM   4460  H   THR A 274      11.754 -37.409   8.188  1.00 21.340          H  
ATOM   4461  HA  THR A 274       9.366 -38.216   6.912  1.00 21.740          H  
ATOM   4462  HB  THR A 274      11.966 -39.762   7.073  1.00 30.280          H  
ATOM   4463  HG1 THR A 274      12.281 -38.809   5.063  1.00 30.280          H  
ATOM   4464 1HG2 THR A 274      11.080 -40.978   5.143  1.00 30.280          H  
ATOM   4465 2HG2 THR A 274      10.057 -41.256   6.561  1.00 30.280          H  
ATOM   4466 3HG2 THR A 274       9.538 -40.112   5.305  1.00 30.280          H  
ATOM   4467  N   PRO A 275       9.952 -40.211   9.557  1.00 18.150          N  
ATOM   4468  CA  PRO A 275       9.270 -41.127  10.453  1.00 18.280          C  
ATOM   4469  C   PRO A 275       8.076 -40.401  11.037  1.00 18.310          C  
ATOM   4470  O   PRO A 275       8.150 -39.199  11.252  1.00 18.440          O  
ATOM   4471  CB  PRO A 275      10.320 -41.421  11.532  1.00 27.420          C  
ATOM   4472  CG  PRO A 275      11.643 -41.072  10.882  1.00 27.420          C  
ATOM   4473  CD  PRO A 275      11.323 -39.898   9.983  1.00 27.420          C  
ATOM   4474  HA  PRO A 275       8.963 -42.030   9.906  1.00 21.940          H  
ATOM   4475 1HB  PRO A 275      10.108 -40.809  12.427  1.00 32.900          H  
ATOM   4476 2HB  PRO A 275      10.256 -42.473  11.845  1.00 32.900          H  
ATOM   4477 1HG  PRO A 275      12.388 -40.816  11.658  1.00 32.900          H  
ATOM   4478 2HG  PRO A 275      12.040 -41.934  10.332  1.00 32.900          H  
ATOM   4479 1HD  PRO A 275      11.321 -38.987  10.579  1.00 32.900          H  
ATOM   4480 2HD  PRO A 275      12.035 -39.864   9.189  1.00 32.900          H  
ATOM   4481  N   ALA A 276       6.993 -41.091  11.337  1.00 18.350          N  
ATOM   4482  CA  ALA A 276       5.925 -40.366  12.000  1.00 18.550          C  
ATOM   4483  C   ALA A 276       6.348 -40.093  13.434  1.00 18.450          C  
ATOM   4484  O   ALA A 276       7.032 -40.916  14.049  1.00 19.080          O  
ATOM   4485  CB  ALA A 276       4.618 -41.133  11.965  1.00 25.890          C  
ATOM   4486  H   ALA A 276       6.921 -42.078  11.139  1.00 22.020          H  
ATOM   4487  HA  ALA A 276       5.784 -39.408  11.495  1.00 22.260          H  
ATOM   4488 1HB  ALA A 276       3.847 -40.548  12.471  1.00 31.070          H  
ATOM   4489 2HB  ALA A 276       4.325 -41.304  10.931  1.00 31.070          H  
ATOM   4490 3HB  ALA A 276       4.743 -42.085  12.473  1.00 31.070          H  
ATOM   4491  N   TYR A 277       5.904 -38.972  13.964  1.00 17.770          N  
ATOM   4492  CA  TYR A 277       6.124 -38.573  15.346  1.00 17.710          C  
ATOM   4493  C   TYR A 277       4.740 -38.216  15.895  1.00 17.280          C  
ATOM   4494  O   TYR A 277       3.741 -38.770  15.427  1.00 17.060          O  
ATOM   4495  CB  TYR A 277       7.160 -37.443  15.498  1.00 24.820          C  
ATOM   4496  CG  TYR A 277       8.526 -37.753  14.946  1.00 24.820          C  
ATOM   4497  CD1 TYR A 277       8.842 -37.411  13.644  1.00 24.820          C  
ATOM   4498  CD2 TYR A 277       9.470 -38.375  15.733  1.00 24.820          C  
ATOM   4499  CE1 TYR A 277      10.090 -37.681  13.155  1.00 24.820          C  
ATOM   4500  CE2 TYR A 277      10.727 -38.643  15.228  1.00 24.820          C  
ATOM   4501  CZ  TYR A 277      11.036 -38.285  13.944  1.00 24.820          C  
ATOM   4502  OH  TYR A 277      12.297 -38.532  13.436  1.00 24.820          O  
ATOM   4503  H   TYR A 277       5.365 -38.364  13.362  1.00 21.320          H  
ATOM   4504  HA  TYR A 277       6.488 -39.430  15.911  1.00 21.250          H  
ATOM   4505 1HB  TYR A 277       6.832 -36.529  15.077  1.00 29.780          H  
ATOM   4506 2HB  TYR A 277       7.297 -37.256  16.555  1.00 29.780          H  
ATOM   4507  HD1 TYR A 277       8.112 -36.932  12.999  1.00 29.780          H  
ATOM   4508  HD2 TYR A 277       9.226 -38.653  16.754  1.00 29.780          H  
ATOM   4509  HE1 TYR A 277      10.330 -37.423  12.148  1.00 29.780          H  
ATOM   4510  HE2 TYR A 277      11.476 -39.129  15.850  1.00 29.780          H  
ATOM   4511  HH  TYR A 277      12.416 -38.037  12.589  1.00 29.780          H  
ATOM   4512  N   GLN A 278       4.662 -37.388  16.931  1.00 17.280          N  
ATOM   4513  CA  GLN A 278       3.386 -37.102  17.565  1.00 17.000          C  
ATOM   4514  C   GLN A 278       2.623 -35.938  16.941  1.00 16.330          C  
ATOM   4515  O   GLN A 278       3.192 -35.009  16.356  1.00 16.130          O  
ATOM   4516  CB  GLN A 278       3.596 -36.795  19.049  1.00 23.910          C  
ATOM   4517  CG  GLN A 278       4.166 -37.944  19.853  1.00 23.910          C  
ATOM   4518  CD  GLN A 278       4.367 -37.575  21.309  1.00 23.910          C  
ATOM   4519  OE1 GLN A 278       5.020 -36.573  21.642  1.00 23.910          O  
ATOM   4520  NE2 GLN A 278       3.808 -38.388  22.201  1.00 23.910          N  
ATOM   4521  H   GLN A 278       5.478 -36.895  17.285  1.00 20.740          H  
ATOM   4522  HA  GLN A 278       2.761 -37.990  17.482  1.00 20.400          H  
ATOM   4523 1HB  GLN A 278       4.255 -35.940  19.156  1.00 28.690          H  
ATOM   4524 2HB  GLN A 278       2.638 -36.516  19.494  1.00 28.690          H  
ATOM   4525 1HG  GLN A 278       3.482 -38.789  19.796  1.00 28.690          H  
ATOM   4526 2HG  GLN A 278       5.134 -38.215  19.432  1.00 28.690          H  
ATOM   4527 1HE2 GLN A 278       3.912 -38.198  23.183  1.00 28.690          H  
ATOM   4528 2HE2 GLN A 278       3.290 -39.192  21.901  1.00 28.690          H  
ATOM   4529  N   LEU A 279       1.315 -36.008  17.080  1.00 16.140          N  
ATOM   4530  CA  LEU A 279       0.386 -34.974  16.674  1.00 15.680          C  
ATOM   4531  C   LEU A 279      -0.217 -34.290  17.890  1.00 15.550          C  
ATOM   4532  O   LEU A 279       0.108 -34.651  19.026  1.00 15.740          O  
ATOM   4533  CB  LEU A 279      -0.647 -35.569  15.732  1.00 22.140          C  
ATOM   4534  CG  LEU A 279      -0.118 -36.154  14.405  1.00 22.140          C  
ATOM   4535  CD1 LEU A 279      -1.263 -36.791  13.670  1.00 22.140          C  
ATOM   4536  CD2 LEU A 279       0.497 -35.024  13.533  1.00 22.140          C  
ATOM   4537  H   LEU A 279       0.931 -36.829  17.533  1.00 19.370          H  
ATOM   4538  HA  LEU A 279       0.933 -34.203  16.138  1.00 18.820          H  
ATOM   4539 1HB  LEU A 279      -1.117 -36.385  16.253  1.00 26.560          H  
ATOM   4540 2HB  LEU A 279      -1.377 -34.860  15.521  1.00 26.560          H  
ATOM   4541  HG  LEU A 279       0.629 -36.915  14.608  1.00 26.560          H  
ATOM   4542 1HD1 LEU A 279      -0.904 -37.209  12.733  1.00 26.560          H  
ATOM   4543 2HD1 LEU A 279      -1.697 -37.583  14.278  1.00 26.560          H  
ATOM   4544 3HD1 LEU A 279      -2.020 -36.037  13.460  1.00 26.560          H  
ATOM   4545 1HD2 LEU A 279       0.849 -35.430  12.590  1.00 26.560          H  
ATOM   4546 2HD2 LEU A 279      -0.252 -34.269  13.328  1.00 26.560          H  
ATOM   4547 3HD2 LEU A 279       1.339 -34.560  14.033  1.00 26.560          H  
ATOM   4548  N   ILE A 280      -1.026 -33.249  17.662  1.00 15.350          N  
ATOM   4549  CA  ILE A 280      -1.682 -32.516  18.760  1.00 15.220          C  
ATOM   4550  C   ILE A 280      -3.226 -32.657  18.948  1.00 15.280          C  
ATOM   4551  O   ILE A 280      -3.963 -31.719  18.655  1.00 15.510          O  
ATOM   4552  CB  ILE A 280      -1.305 -31.040  18.637  1.00 21.360          C  
ATOM   4553  CG1 ILE A 280      -1.740 -30.466  17.231  1.00 21.360          C  
ATOM   4554  CG2 ILE A 280       0.196 -30.907  18.919  1.00 21.360          C  
ATOM   4555  CD1 ILE A 280      -1.646 -29.017  17.106  1.00 21.360          C  
ATOM   4556  H   ILE A 280      -1.206 -32.989  16.686  1.00 18.420          H  
ATOM   4557  HA  ILE A 280      -1.214 -32.842  19.683  1.00 18.260          H  
ATOM   4558  HB  ILE A 280      -1.846 -30.489  19.355  1.00 25.630          H  
ATOM   4559 1HG1 ILE A 280      -1.117 -30.896  16.468  1.00 25.630          H  
ATOM   4560 2HG1 ILE A 280      -2.745 -30.716  17.014  1.00 25.630          H  
ATOM   4561 1HG2 ILE A 280       0.485 -29.880  18.881  1.00 25.630          H  
ATOM   4562 2HG2 ILE A 280       0.408 -31.302  19.910  1.00 25.630          H  
ATOM   4563 3HG2 ILE A 280       0.756 -31.473  18.188  1.00 25.630          H  
ATOM   4564 1HD1 ILE A 280      -1.962 -28.731  16.105  1.00 25.630          H  
ATOM   4565 2HD1 ILE A 280      -2.294 -28.546  17.842  1.00 25.630          H  
ATOM   4566 3HD1 ILE A 280      -0.639 -28.715  17.254  1.00 25.630          H  
ATOM   4567  N   THR A 281      -3.745 -33.789  19.477  1.00 15.210          N  
ATOM   4568  CA  THR A 281      -3.021 -35.012  19.809  1.00 15.270          C  
ATOM   4569  C   THR A 281      -3.041 -35.946  18.599  1.00 15.160          C  
ATOM   4570  O   THR A 281      -2.178 -36.809  18.435  1.00 15.030          O  
ATOM   4571  CB  THR A 281      -3.680 -35.691  21.012  1.00 21.350          C  
ATOM   4572  OG1 THR A 281      -5.031 -36.021  20.669  1.00 21.350          O  
ATOM   4573  CG2 THR A 281      -3.674 -34.736  22.206  1.00 21.350          C  
ATOM   4574  H   THR A 281      -4.738 -33.807  19.673  1.00 18.250          H  
ATOM   4575  HA  THR A 281      -1.999 -34.793  20.077  1.00 18.320          H  
ATOM   4576  HB  THR A 281      -3.139 -36.606  21.259  1.00 25.620          H  
ATOM   4577  HG1 THR A 281      -5.397 -36.606  21.344  1.00 25.620          H  
ATOM   4578 1HG2 THR A 281      -4.150 -35.219  23.061  1.00 25.620          H  
ATOM   4579 2HG2 THR A 281      -2.645 -34.482  22.457  1.00 25.620          H  
ATOM   4580 3HG2 THR A 281      -4.219 -33.830  21.956  1.00 25.620          H  
ATOM   4581  N   LYS A 282      -4.014 -35.708  17.716  1.00 15.380          N  
ATOM   4582  CA  LYS A 282      -4.203 -36.449  16.472  1.00 15.490          C  
ATOM   4583  C   LYS A 282      -4.224 -35.500  15.270  1.00 15.190          C  
ATOM   4584  O   LYS A 282      -4.536 -35.905  14.150  1.00 15.470          O  
ATOM   4585  CB  LYS A 282      -5.498 -37.259  16.527  1.00 21.640          C  
ATOM   4586  CG  LYS A 282      -5.510 -38.342  17.597  1.00 21.640          C  
ATOM   4587  CD  LYS A 282      -6.811 -39.142  17.573  1.00 21.640          C  
ATOM   4588  CE  LYS A 282      -6.821 -40.219  18.653  1.00 21.640          C  
ATOM   4589  NZ  LYS A 282      -8.108 -40.980  18.672  1.00 21.640          N  
ATOM   4590  H   LYS A 282      -4.699 -35.012  17.967  1.00 18.460          H  
ATOM   4591  HA  LYS A 282      -3.368 -37.137  16.342  1.00 18.590          H  
ATOM   4592 1HB  LYS A 282      -6.333 -36.588  16.719  1.00 25.970          H  
ATOM   4593 2HB  LYS A 282      -5.671 -37.735  15.562  1.00 25.970          H  
ATOM   4594 1HG  LYS A 282      -4.666 -39.014  17.434  1.00 25.970          H  
ATOM   4595 2HG  LYS A 282      -5.393 -37.881  18.578  1.00 25.970          H  
ATOM   4596 1HD  LYS A 282      -7.655 -38.471  17.735  1.00 25.970          H  
ATOM   4597 2HD  LYS A 282      -6.926 -39.616  16.599  1.00 25.970          H  
ATOM   4598 1HE  LYS A 282      -6.003 -40.915  18.472  1.00 25.970          H  
ATOM   4599 2HE  LYS A 282      -6.676 -39.749  19.626  1.00 25.970          H  
ATOM   4600 1HZ  LYS A 282      -8.074 -41.680  19.400  1.00 25.970          H  
ATOM   4601 2HZ  LYS A 282      -8.872 -40.344  18.853  1.00 25.970          H  
ATOM   4602 3HZ  LYS A 282      -8.248 -41.430  17.779  1.00 25.970          H  
ATOM   4603  N   LYS A 283      -3.952 -34.222  15.530  1.00 14.780          N  
ATOM   4604  CA  LYS A 283      -4.006 -33.172  14.517  1.00 14.660          C  
ATOM   4605  C   LYS A 283      -2.627 -32.590  14.075  1.00 14.180          C  
ATOM   4606  O   LYS A 283      -1.652 -32.677  14.822  1.00 13.970          O  
ATOM   4607  CB  LYS A 283      -4.935 -32.089  15.044  1.00 20.570          C  
ATOM   4608  CG  LYS A 283      -6.374 -32.565  15.347  1.00 20.570          C  
ATOM   4609  CD  LYS A 283      -7.126 -32.964  14.060  1.00 20.570          C  
ATOM   4610  CE  LYS A 283      -8.624 -33.194  14.301  1.00 20.570          C  
ATOM   4611  NZ  LYS A 283      -8.905 -34.470  15.028  1.00 20.570          N  
ATOM   4612  H   LYS A 283      -3.707 -33.985  16.481  1.00 17.740          H  
ATOM   4613  HA  LYS A 283      -4.472 -33.629  13.664  1.00 17.590          H  
ATOM   4614 1HB  LYS A 283      -4.538 -31.695  15.970  1.00 24.690          H  
ATOM   4615 2HB  LYS A 283      -4.986 -31.288  14.365  1.00 24.690          H  
ATOM   4616 1HG  LYS A 283      -6.333 -33.423  16.010  1.00 24.690          H  
ATOM   4617 2HG  LYS A 283      -6.915 -31.776  15.854  1.00 24.690          H  
ATOM   4618 1HD  LYS A 283      -6.992 -32.195  13.304  1.00 24.690          H  
ATOM   4619 2HD  LYS A 283      -6.718 -33.896  13.676  1.00 24.690          H  
ATOM   4620 1HE  LYS A 283      -9.018 -32.365  14.885  1.00 24.690          H  
ATOM   4621 2HE  LYS A 283      -9.132 -33.218  13.338  1.00 24.690          H  
ATOM   4622 1HZ  LYS A 283      -9.904 -34.572  15.155  1.00 24.690          H  
ATOM   4623 2HZ  LYS A 283      -8.555 -35.249  14.483  1.00 24.690          H  
ATOM   4624 3HZ  LYS A 283      -8.455 -34.464  15.928  1.00 24.690          H  
ATOM   4625  N   PRO A 284      -2.521 -31.987  12.858  1.00 14.180          N  
ATOM   4626  CA  PRO A 284      -1.322 -31.379  12.257  1.00 13.940          C  
ATOM   4627  C   PRO A 284      -0.594 -30.300  13.048  1.00 13.770          C  
ATOM   4628  O   PRO A 284      -1.215 -29.484  13.722  1.00 13.970          O  
ATOM   4629  CB  PRO A 284      -1.884 -30.759  10.971  1.00 20.910          C  
ATOM   4630  CG  PRO A 284      -3.086 -31.568  10.624  1.00 20.910          C  
ATOM   4631  CD  PRO A 284      -3.704 -31.947  11.931  1.00 20.910          C  
ATOM   4632  HA  PRO A 284      -0.610 -32.189  12.000  1.00 16.730          H  
ATOM   4633 1HB  PRO A 284      -2.119 -29.690  11.142  1.00 25.090          H  
ATOM   4634 2HB  PRO A 284      -1.134 -30.788  10.198  1.00 25.090          H  
ATOM   4635 1HG  PRO A 284      -3.767 -30.979   9.994  1.00 25.090          H  
ATOM   4636 2HG  PRO A 284      -2.784 -32.445  10.027  1.00 25.090          H  
ATOM   4637 1HD  PRO A 284      -4.433 -31.200  12.224  1.00 25.090          H  
ATOM   4638 2HD  PRO A 284      -4.148 -32.930  11.764  1.00 25.090          H  
ATOM   4639  N   ILE A 285       0.730 -30.280  12.907  1.00 13.590          N  
ATOM   4640  CA  ILE A 285       1.605 -29.290  13.550  1.00 13.620          C  
ATOM   4641  C   ILE A 285       2.380 -28.482  12.480  1.00 13.580          C  
ATOM   4642  O   ILE A 285       2.202 -28.737  11.308  1.00 13.400          O  
ATOM   4643  CB  ILE A 285       2.526 -29.983  14.572  1.00 19.060          C  
ATOM   4644  CG1 ILE A 285       3.375 -31.002  13.975  1.00 19.060          C  
ATOM   4645  CG2 ILE A 285       1.665 -30.688  15.592  1.00 19.060          C  
ATOM   4646  CD1 ILE A 285       4.642 -30.512  13.329  1.00 19.060          C  
ATOM   4647  H   ILE A 285       1.169 -31.035  12.361  1.00 16.310          H  
ATOM   4648  HA  ILE A 285       0.979 -28.589  14.104  1.00 16.340          H  
ATOM   4649  HB  ILE A 285       3.158 -29.263  15.058  1.00 22.870          H  
ATOM   4650 1HG1 ILE A 285       3.629 -31.684  14.760  1.00 22.870          H  
ATOM   4651 2HG1 ILE A 285       2.817 -31.523  13.290  1.00 22.870          H  
ATOM   4652 1HG2 ILE A 285       2.288 -31.167  16.341  1.00 22.870          H  
ATOM   4653 2HG2 ILE A 285       1.026 -29.964  16.061  1.00 22.870          H  
ATOM   4654 3HG2 ILE A 285       1.046 -31.444  15.110  1.00 22.870          H  
ATOM   4655 1HD1 ILE A 285       5.223 -31.318  12.971  1.00 22.870          H  
ATOM   4656 2HD1 ILE A 285       4.450 -29.906  12.512  1.00 22.870          H  
ATOM   4657 3HD1 ILE A 285       5.224 -29.958  14.043  1.00 22.870          H  
ATOM   4658  N   LEU A 286       3.157 -27.450  12.871  1.00 13.920          N  
ATOM   4659  CA  LEU A 286       3.931 -26.592  11.936  1.00 14.100          C  
ATOM   4660  C   LEU A 286       5.022 -27.373  11.120  1.00 14.370          C  
ATOM   4661  O   LEU A 286       5.761 -28.144  11.712  1.00 14.750          O  
ATOM   4662  CB  LEU A 286       4.699 -25.529  12.769  1.00 19.670          C  
ATOM   4663  CG  LEU A 286       5.379 -24.314  12.004  1.00 19.670          C  
ATOM   4664  CD1 LEU A 286       4.315 -23.325  11.494  1.00 19.670          C  
ATOM   4665  CD2 LEU A 286       6.347 -23.620  12.908  1.00 19.670          C  
ATOM   4666  H   LEU A 286       3.244 -27.265  13.855  1.00 16.700          H  
ATOM   4667  HA  LEU A 286       3.226 -26.117  11.280  1.00 16.920          H  
ATOM   4668 1HB  LEU A 286       4.016 -25.108  13.497  1.00 23.600          H  
ATOM   4669 2HB  LEU A 286       5.493 -26.046  13.316  1.00 23.600          H  
ATOM   4670  HG  LEU A 286       5.921 -24.697  11.138  1.00 23.600          H  
ATOM   4671 1HD1 LEU A 286       4.808 -22.515  10.962  1.00 23.600          H  
ATOM   4672 2HD1 LEU A 286       3.620 -23.798  10.838  1.00 23.600          H  
ATOM   4673 3HD1 LEU A 286       3.776 -22.918  12.349  1.00 23.600          H  
ATOM   4674 1HD2 LEU A 286       6.821 -22.798  12.369  1.00 23.600          H  
ATOM   4675 2HD2 LEU A 286       5.821 -23.228  13.775  1.00 23.600          H  
ATOM   4676 3HD2 LEU A 286       7.111 -24.329  13.217  1.00 23.600          H  
ATOM   4677  N   PRO A 287       5.172 -27.154   9.779  1.00 14.330          N  
ATOM   4678  CA  PRO A 287       6.194 -27.743   8.897  1.00 14.760          C  
ATOM   4679  C   PRO A 287       7.546 -27.100   9.173  1.00 15.300          C  
ATOM   4680  O   PRO A 287       7.596 -26.000   9.717  1.00 15.310          O  
ATOM   4681  CB  PRO A 287       5.718 -27.338   7.505  1.00 22.140          C  
ATOM   4682  CG  PRO A 287       4.939 -26.104   7.733  1.00 22.140          C  
ATOM   4683  CD  PRO A 287       4.250 -26.291   9.062  1.00 22.140          C  
ATOM   4684  HA  PRO A 287       6.244 -28.827   9.020  1.00 17.710          H  
ATOM   4685 1HB  PRO A 287       6.600 -27.180   6.852  1.00 26.570          H  
ATOM   4686 2HB  PRO A 287       5.146 -28.131   7.056  1.00 26.570          H  
ATOM   4687 1HG  PRO A 287       5.625 -25.251   7.764  1.00 26.570          H  
ATOM   4688 2HG  PRO A 287       4.267 -25.937   6.914  1.00 26.570          H  
ATOM   4689 1HD  PRO A 287       4.196 -25.335   9.501  1.00 26.570          H  
ATOM   4690 2HD  PRO A 287       3.273 -26.772   8.953  1.00 26.570          H  
ATOM   4691  N   SER A 288       8.632 -27.768   8.777  1.00 15.860          N  
ATOM   4692  CA  SER A 288       9.940 -27.138   8.975  1.00 16.500          C  
ATOM   4693  C   SER A 288      10.176 -26.068   7.932  1.00 16.750          C  
ATOM   4694  O   SER A 288       9.524 -26.046   6.883  1.00 16.520          O  
ATOM   4695  CB  SER A 288      11.076 -28.153   8.930  1.00 22.840          C  
ATOM   4696  OG  SER A 288      11.277 -28.671   7.641  1.00 22.840          O  
ATOM   4697  H   SER A 288       8.557 -28.690   8.324  1.00 19.030          H  
ATOM   4698  HA  SER A 288       9.950 -26.657   9.952  1.00 19.800          H  
ATOM   4699 1HB  SER A 288      11.991 -27.685   9.281  1.00 27.410          H  
ATOM   4700 2HB  SER A 288      10.853 -28.965   9.611  1.00 27.410          H  
ATOM   4701  HG  SER A 288      11.894 -29.412   7.753  1.00 27.410          H  
ATOM   4702  N   GLN A 289      11.147 -25.187   8.195  1.00 17.380          N  
ATOM   4703  CA  GLN A 289      11.435 -24.156   7.213  1.00 17.820          C  
ATOM   4704  C   GLN A 289      11.978 -24.783   5.944  1.00 18.130          C  
ATOM   4705  O   GLN A 289      11.710 -24.288   4.852  1.00 18.210          O  
ATOM   4706  CB  GLN A 289      12.425 -23.124   7.751  1.00 24.770          C  
ATOM   4707  CG  GLN A 289      12.587 -21.881   6.852  1.00 24.770          C  
ATOM   4708  CD  GLN A 289      11.274 -21.096   6.763  1.00 24.770          C  
ATOM   4709  OE1 GLN A 289      10.602 -20.946   7.791  1.00 24.770          O  
ATOM   4710  NE2 GLN A 289      10.902 -20.585   5.587  1.00 24.770          N  
ATOM   4711  H   GLN A 289      11.646 -25.227   9.072  1.00 20.860          H  
ATOM   4712  HA  GLN A 289      10.507 -23.646   6.971  1.00 21.380          H  
ATOM   4713 1HB  GLN A 289      12.105 -22.789   8.737  1.00 29.730          H  
ATOM   4714 2HB  GLN A 289      13.406 -23.583   7.863  1.00 29.730          H  
ATOM   4715 1HG  GLN A 289      13.348 -21.231   7.275  1.00 29.730          H  
ATOM   4716 2HG  GLN A 289      12.873 -22.183   5.844  1.00 29.730          H  
ATOM   4717 1HE2 GLN A 289      10.051 -20.068   5.526  1.00 29.730          H  
ATOM   4718 2HE2 GLN A 289      11.471 -20.693   4.736  1.00 29.730          H  
ATOM   4719  N   LYS A 290      12.750 -25.864   6.086  1.00 18.420          N  
ATOM   4720  CA  LYS A 290      13.311 -26.552   4.934  1.00 18.880          C  
ATOM   4721  C   LYS A 290      12.185 -27.031   4.039  1.00 18.400          C  
ATOM   4722  O   LYS A 290      12.216 -26.822   2.820  1.00 18.750          O  
ATOM   4723  CB  LYS A 290      14.173 -27.733   5.378  1.00 26.250          C  
ATOM   4724  CG  LYS A 290      14.831 -28.515   4.241  1.00 26.250          C  
ATOM   4725  CD  LYS A 290      15.713 -29.640   4.789  1.00 26.250          C  
ATOM   4726  CE  LYS A 290      16.327 -30.466   3.666  1.00 26.250          C  
ATOM   4727  NZ  LYS A 290      17.193 -31.565   4.193  1.00 26.250          N  
ATOM   4728  H   LYS A 290      12.942 -26.208   7.016  1.00 22.100          H  
ATOM   4729  HA  LYS A 290      13.922 -25.849   4.367  1.00 22.660          H  
ATOM   4730 1HB  LYS A 290      14.960 -27.376   6.041  1.00 31.500          H  
ATOM   4731 2HB  LYS A 290      13.559 -28.431   5.947  1.00 31.500          H  
ATOM   4732 1HG  LYS A 290      14.061 -28.949   3.600  1.00 31.500          H  
ATOM   4733 2HG  LYS A 290      15.437 -27.838   3.639  1.00 31.500          H  
ATOM   4734 1HD  LYS A 290      16.516 -29.211   5.392  1.00 31.500          H  
ATOM   4735 2HD  LYS A 290      15.115 -30.294   5.424  1.00 31.500          H  
ATOM   4736 1HE  LYS A 290      15.529 -30.902   3.067  1.00 31.500          H  
ATOM   4737 2HE  LYS A 290      16.930 -29.816   3.032  1.00 31.500          H  
ATOM   4738 1HZ  LYS A 290      17.580 -32.090   3.420  1.00 31.500          H  
ATOM   4739 2HZ  LYS A 290      17.946 -31.170   4.740  1.00 31.500          H  
ATOM   4740 3HZ  LYS A 290      16.643 -32.182   4.774  1.00 31.500          H  
ATOM   4741  N   GLU A 291      11.174 -27.661   4.647  1.00 17.690          N  
ATOM   4742  CA  GLU A 291      10.059 -28.151   3.867  1.00 17.310          C  
ATOM   4743  C   GLU A 291       9.338 -27.025   3.160  1.00 17.130          C  
ATOM   4744  O   GLU A 291       9.000 -27.179   1.991  1.00 17.320          O  
ATOM   4745  CB  GLU A 291       9.065 -28.896   4.751  1.00 24.390          C  
ATOM   4746  CG  GLU A 291       9.542 -30.236   5.242  1.00 24.390          C  
ATOM   4747  CD  GLU A 291       8.559 -30.875   6.144  1.00 24.390          C  
ATOM   4748  OE1 GLU A 291       8.188 -30.300   7.176  1.00 24.390          O  
ATOM   4749  OE2 GLU A 291       8.131 -31.956   5.780  1.00 24.390          O  
ATOM   4750  H   GLU A 291      11.212 -27.834   5.652  1.00 21.230          H  
ATOM   4751  HA  GLU A 291      10.440 -28.837   3.114  1.00 20.770          H  
ATOM   4752 1HB  GLU A 291       8.842 -28.284   5.629  1.00 29.260          H  
ATOM   4753 2HB  GLU A 291       8.129 -29.041   4.212  1.00 29.260          H  
ATOM   4754 1HG  GLU A 291       9.695 -30.883   4.380  1.00 29.260          H  
ATOM   4755 2HG  GLU A 291      10.493 -30.124   5.746  1.00 29.260          H  
ATOM   4756  N   LEU A 292       9.150 -25.889   3.838  1.00 16.920          N  
ATOM   4757  CA  LEU A 292       8.473 -24.754   3.231  1.00 16.890          C  
ATOM   4758  C   LEU A 292       9.253 -24.160   2.067  1.00 17.720          C  
ATOM   4759  O   LEU A 292       8.664 -23.767   1.062  1.00 17.860          O  
ATOM   4760  CB  LEU A 292       8.206 -23.674   4.279  1.00 23.660          C  
ATOM   4761  CG  LEU A 292       7.155 -24.019   5.370  1.00 23.660          C  
ATOM   4762  CD1 LEU A 292       7.184 -22.924   6.442  1.00 23.660          C  
ATOM   4763  CD2 LEU A 292       5.743 -24.137   4.728  1.00 23.660          C  
ATOM   4764  H   LEU A 292       9.431 -25.850   4.824  1.00 20.300          H  
ATOM   4765  HA  LEU A 292       7.532 -25.109   2.834  1.00 20.270          H  
ATOM   4766 1HB  LEU A 292       9.149 -23.453   4.782  1.00 28.390          H  
ATOM   4767 2HB  LEU A 292       7.875 -22.775   3.766  1.00 28.390          H  
ATOM   4768  HG  LEU A 292       7.417 -24.963   5.849  1.00 28.390          H  
ATOM   4769 1HD1 LEU A 292       6.467 -23.151   7.225  1.00 28.390          H  
ATOM   4770 2HD1 LEU A 292       8.182 -22.869   6.880  1.00 28.390          H  
ATOM   4771 3HD1 LEU A 292       6.933 -21.964   5.993  1.00 28.390          H  
ATOM   4772 1HD2 LEU A 292       5.015 -24.357   5.483  1.00 28.390          H  
ATOM   4773 2HD2 LEU A 292       5.478 -23.189   4.252  1.00 28.390          H  
ATOM   4774 3HD2 LEU A 292       5.713 -24.928   3.986  1.00 28.390          H  
ATOM   4775  N   GLU A 293      10.580 -24.100   2.168  1.00 18.370          N  
ATOM   4776  CA  GLU A 293      11.348 -23.552   1.057  1.00 19.280          C  
ATOM   4777  C   GLU A 293      11.224 -24.454  -0.172  1.00 19.580          C  
ATOM   4778  O   GLU A 293      11.128 -23.967  -1.301  1.00 20.140          O  
ATOM   4779  CB  GLU A 293      12.824 -23.386   1.434  1.00 26.630          C  
ATOM   4780  CG  GLU A 293      13.094 -22.305   2.484  1.00 26.630          C  
ATOM   4781  CD  GLU A 293      12.666 -20.950   2.056  1.00 26.630          C  
ATOM   4782  OE1 GLU A 293      12.961 -20.564   0.955  1.00 26.630          O  
ATOM   4783  OE2 GLU A 293      12.017 -20.286   2.835  1.00 26.630          O  
ATOM   4784  H   GLU A 293      11.040 -24.370   3.043  1.00 22.040          H  
ATOM   4785  HA  GLU A 293      10.942 -22.574   0.803  1.00 23.140          H  
ATOM   4786 1HB  GLU A 293      13.199 -24.333   1.833  1.00 31.950          H  
ATOM   4787 2HB  GLU A 293      13.404 -23.151   0.544  1.00 31.950          H  
ATOM   4788 1HG  GLU A 293      12.559 -22.553   3.385  1.00 31.950          H  
ATOM   4789 2HG  GLU A 293      14.156 -22.294   2.719  1.00 31.950          H  
ATOM   4790  N   LEU A 294      11.188 -25.772   0.058  1.00 19.320          N  
ATOM   4791  CA  LEU A 294      11.035 -26.749  -1.015  1.00 19.720          C  
ATOM   4792  C   LEU A 294       9.594 -26.772  -1.559  1.00 19.470          C  
ATOM   4793  O   LEU A 294       9.370 -26.927  -2.764  1.00 20.070          O  
ATOM   4794  CB  LEU A 294      11.409 -28.135  -0.472  1.00 27.450          C  
ATOM   4795  CG  LEU A 294      12.903 -28.343  -0.065  1.00 27.450          C  
ATOM   4796  CD1 LEU A 294      13.031 -29.669   0.673  1.00 27.450          C  
ATOM   4797  CD2 LEU A 294      13.805 -28.335  -1.302  1.00 27.450          C  
ATOM   4798  H   LEU A 294      11.336 -26.098   1.021  1.00 23.180          H  
ATOM   4799  HA  LEU A 294      11.692 -26.470  -1.831  1.00 23.660          H  
ATOM   4800 1HB  LEU A 294      10.800 -28.322   0.413  1.00 32.940          H  
ATOM   4801 2HB  LEU A 294      11.157 -28.878  -1.223  1.00 32.940          H  
ATOM   4802  HG  LEU A 294      13.212 -27.545   0.610  1.00 32.940          H  
ATOM   4803 1HD1 LEU A 294      14.066 -29.815   0.976  1.00 32.940          H  
ATOM   4804 2HD1 LEU A 294      12.394 -29.650   1.559  1.00 32.940          H  
ATOM   4805 3HD1 LEU A 294      12.725 -30.484   0.020  1.00 32.940          H  
ATOM   4806 1HD2 LEU A 294      14.839 -28.487  -0.991  1.00 32.940          H  
ATOM   4807 2HD2 LEU A 294      13.508 -29.137  -1.977  1.00 32.940          H  
ATOM   4808 3HD2 LEU A 294      13.732 -27.384  -1.819  1.00 32.940          H  
ATOM   4809  N   ASN A 295       8.623 -26.623  -0.658  1.00 18.690          N  
ATOM   4810  CA  ASN A 295       7.199 -26.618  -0.956  1.00 18.500          C  
ATOM   4811  C   ASN A 295       6.449 -25.853   0.148  1.00 17.940          C  
ATOM   4812  O   ASN A 295       6.180 -26.425   1.203  1.00 17.280          O  
ATOM   4813  CB  ASN A 295       6.634 -28.017  -1.068  1.00 25.980          C  
ATOM   4814  CG  ASN A 295       5.156 -28.027  -1.547  1.00 25.980          C  
ATOM   4815  OD1 ASN A 295       4.377 -27.036  -1.439  1.00 25.980          O  
ATOM   4816  ND2 ASN A 295       4.768 -29.172  -2.075  1.00 25.980          N  
ATOM   4817  H   ASN A 295       8.894 -26.537   0.319  1.00 22.430          H  
ATOM   4818  HA  ASN A 295       7.051 -26.153  -1.922  1.00 22.200          H  
ATOM   4819 1HB  ASN A 295       7.237 -28.597  -1.768  1.00 31.170          H  
ATOM   4820 2HB  ASN A 295       6.697 -28.508  -0.096  1.00 31.170          H  
ATOM   4821 1HD2 ASN A 295       3.833 -29.292  -2.401  1.00 31.170          H  
ATOM   4822 2HD2 ASN A 295       5.418 -29.933  -2.138  1.00 31.170          H  
ATOM   4823  N   PRO A 296       6.046 -24.592  -0.080  1.00 18.310          N  
ATOM   4824  CA  PRO A 296       5.374 -23.698   0.859  1.00 18.000          C  
ATOM   4825  C   PRO A 296       4.050 -24.231   1.422  1.00 17.500          C  
ATOM   4826  O   PRO A 296       3.499 -23.652   2.361  1.00 17.090          O  
ATOM   4827  CB  PRO A 296       5.127 -22.449   0.008  1.00 27.000          C  
ATOM   4828  CG  PRO A 296       6.190 -22.483  -1.057  1.00 27.000          C  
ATOM   4829  CD  PRO A 296       6.394 -23.940  -1.367  1.00 27.000          C  
ATOM   4830  HA  PRO A 296       6.069 -23.459   1.674  1.00 21.600          H  
ATOM   4831 1HB  PRO A 296       4.100 -22.455  -0.386  1.00 32.400          H  
ATOM   4832 2HB  PRO A 296       5.214 -21.560   0.644  1.00 32.400          H  
ATOM   4833 1HG  PRO A 296       5.874 -21.896  -1.930  1.00 32.400          H  
ATOM   4834 2HG  PRO A 296       7.110 -22.011  -0.671  1.00 32.400          H  
ATOM   4835 1HD  PRO A 296       5.731 -24.277  -2.181  1.00 32.400          H  
ATOM   4836 2HD  PRO A 296       7.473 -24.070  -1.593  1.00 32.400          H  
ATOM   4837  N   ARG A 297       3.458 -25.240   0.780  1.00 17.640          N  
ATOM   4838  CA  ARG A 297       2.184 -25.756   1.256  1.00 17.370          C  
ATOM   4839  C   ARG A 297       2.362 -26.802   2.356  1.00 16.590          C  
ATOM   4840  O   ARG A 297       2.726 -27.955   2.088  1.00 16.330          O  
ATOM   4841  CB  ARG A 297       1.428 -26.359   0.090  1.00 24.430          C  
ATOM   4842  CG  ARG A 297       1.099 -25.352  -0.986  1.00 24.430          C  
ATOM   4843  CD  ARG A 297       0.545 -25.965  -2.200  1.00 24.430          C  
ATOM   4844  NE  ARG A 297       1.539 -26.780  -2.925  1.00 24.430          N  
ATOM   4845  CZ  ARG A 297       1.267 -27.472  -4.065  1.00 24.430          C  
ATOM   4846  NH1 ARG A 297       0.052 -27.441  -4.580  1.00 24.430          N  
ATOM   4847  NH2 ARG A 297       2.214 -28.177  -4.671  1.00 24.430          N  
ATOM   4848  H   ARG A 297       3.917 -25.716   0.002  1.00 21.170          H  
ATOM   4849  HA  ARG A 297       1.598 -24.923   1.652  1.00 20.840          H  
ATOM   4850 1HB  ARG A 297       2.003 -27.171  -0.344  1.00 29.310          H  
ATOM   4851 2HB  ARG A 297       0.485 -26.775   0.447  1.00 29.310          H  
ATOM   4852 1HG  ARG A 297       0.372 -24.639  -0.603  1.00 29.310          H  
ATOM   4853 2HG  ARG A 297       2.006 -24.818  -1.269  1.00 29.310          H  
ATOM   4854 1HD  ARG A 297      -0.290 -26.604  -1.918  1.00 29.310          H  
ATOM   4855 2HD  ARG A 297       0.195 -25.175  -2.864  1.00 29.310          H  
ATOM   4856  HE  ARG A 297       2.498 -26.834  -2.535  1.00 29.310          H  
ATOM   4857 1HH1 ARG A 297      -0.679 -26.907  -4.130  1.00 29.310          H  
ATOM   4858 2HH1 ARG A 297      -0.153 -27.951  -5.428  1.00 29.310          H  
ATOM   4859 1HH2 ARG A 297       3.152 -28.201  -4.299  1.00 29.310          H  
ATOM   4860 2HH2 ARG A 297       2.002 -28.682  -5.520  1.00 29.310          H  
ATOM   4861  N   SER A 298       1.998 -26.424   3.591  1.00 16.330          N  
ATOM   4862  CA  SER A 298       2.173 -27.261   4.783  1.00 15.730          C  
ATOM   4863  C   SER A 298       1.400 -28.560   4.692  1.00 15.190          C  
ATOM   4864  O   SER A 298       1.800 -29.586   5.233  1.00 14.540          O  
ATOM   4865  CB  SER A 298       1.680 -26.500   5.988  1.00 22.260          C  
ATOM   4866  OG  SER A 298       0.304 -26.285   5.889  1.00 22.260          O  
ATOM   4867  H   SER A 298       1.656 -25.477   3.717  1.00 19.600          H  
ATOM   4868  HA  SER A 298       3.234 -27.487   4.896  1.00 18.880          H  
ATOM   4869 1HB  SER A 298       1.898 -27.064   6.893  1.00 26.710          H  
ATOM   4870 2HB  SER A 298       2.191 -25.544   6.053  1.00 26.710          H  
ATOM   4871  HG  SER A 298       0.047 -25.823   6.693  1.00 26.710          H  
ATOM   4872  N   ARG A 299       0.345 -28.546   3.906  1.00 15.550          N  
ATOM   4873  CA  ARG A 299      -0.504 -29.697   3.704  1.00 15.220          C  
ATOM   4874  C   ARG A 299       0.243 -30.965   3.270  1.00 14.640          C  
ATOM   4875  O   ARG A 299      -0.208 -32.072   3.592  1.00 14.190          O  
ATOM   4876  CB  ARG A 299      -1.598 -29.348   2.694  1.00 21.440          C  
ATOM   4877  CG  ARG A 299      -2.537 -30.484   2.303  1.00 21.440          C  
ATOM   4878  CD  ARG A 299      -3.351 -30.972   3.451  1.00 21.440          C  
ATOM   4879  NE  ARG A 299      -4.182 -32.089   3.074  1.00 21.440          N  
ATOM   4880  CZ  ARG A 299      -3.764 -33.374   3.014  1.00 21.440          C  
ATOM   4881  NH1 ARG A 299      -2.504 -33.693   3.291  1.00 21.440          N  
ATOM   4882  NH2 ARG A 299      -4.628 -34.321   2.671  1.00 21.440          N  
ATOM   4883  H   ARG A 299       0.080 -27.657   3.506  1.00 18.660          H  
ATOM   4884  HA  ARG A 299      -0.970 -29.909   4.653  1.00 18.260          H  
ATOM   4885 1HB  ARG A 299      -2.212 -28.543   3.099  1.00 25.730          H  
ATOM   4886 2HB  ARG A 299      -1.135 -28.975   1.780  1.00 25.730          H  
ATOM   4887 1HG  ARG A 299      -3.229 -30.111   1.551  1.00 25.730          H  
ATOM   4888 2HG  ARG A 299      -1.974 -31.311   1.877  1.00 25.730          H  
ATOM   4889 1HD  ARG A 299      -2.719 -31.292   4.267  1.00 25.730          H  
ATOM   4890 2HD  ARG A 299      -4.000 -30.167   3.798  1.00 25.730          H  
ATOM   4891  HE  ARG A 299      -5.149 -31.899   2.856  1.00 25.730          H  
ATOM   4892 1HH1 ARG A 299      -1.810 -32.964   3.548  1.00 25.730          H  
ATOM   4893 2HH1 ARG A 299      -2.202 -34.652   3.240  1.00 25.730          H  
ATOM   4894 1HH2 ARG A 299      -5.588 -34.078   2.458  1.00 25.730          H  
ATOM   4895 2HH2 ARG A 299      -4.331 -35.284   2.620  1.00 25.730          H  
ATOM   4896  N   SER A 300       1.332 -30.825   2.495  1.00 14.800          N  
ATOM   4897  CA  SER A 300       2.076 -31.988   1.999  1.00 14.450          C  
ATOM   4898  C   SER A 300       3.325 -32.323   2.827  1.00 13.850          C  
ATOM   4899  O   SER A 300       4.098 -33.214   2.462  1.00 13.390          O  
ATOM   4900  CB  SER A 300       2.487 -31.771   0.554  1.00 20.370          C  
ATOM   4901  OG  SER A 300       1.364 -31.670  -0.289  1.00 20.370          O  
ATOM   4902  H   SER A 300       1.681 -29.893   2.243  1.00 17.760          H  
ATOM   4903  HA  SER A 300       1.414 -32.851   2.038  1.00 17.340          H  
ATOM   4904 1HB  SER A 300       3.083 -30.858   0.485  1.00 24.440          H  
ATOM   4905 2HB  SER A 300       3.114 -32.598   0.229  1.00 24.440          H  
ATOM   4906  HG  SER A 300       1.708 -31.614  -1.178  1.00 24.440          H  
ATOM   4907  N   ALA A 301       3.562 -31.564   3.888  1.00 14.010          N  
ATOM   4908  CA  ALA A 301       4.735 -31.704   4.750  1.00 13.640          C  
ATOM   4909  C   ALA A 301       4.575 -32.816   5.796  1.00 13.290          C  
ATOM   4910  O   ALA A 301       3.465 -33.232   6.149  1.00 13.090          O  
ATOM   4911  CB  ALA A 301       5.009 -30.384   5.417  1.00 19.240          C  
ATOM   4912  H   ALA A 301       2.867 -30.861   4.149  1.00 16.810          H  
ATOM   4913  HA  ALA A 301       5.592 -31.964   4.128  1.00 16.370          H  
ATOM   4914 1HB  ALA A 301       5.883 -30.456   6.045  1.00 23.090          H  
ATOM   4915 2HB  ALA A 301       5.162 -29.617   4.658  1.00 23.090          H  
ATOM   4916 3HB  ALA A 301       4.173 -30.143   5.991  1.00 23.090          H  
ATOM   4917  N   LYS A 302       5.700 -33.286   6.335  1.00 13.400          N  
ATOM   4918  CA  LYS A 302       5.693 -34.316   7.367  1.00 13.320          C  
ATOM   4919  C   LYS A 302       5.443 -33.681   8.731  1.00 12.870          C  
ATOM   4920  O   LYS A 302       6.319 -33.593   9.596  1.00 12.600          O  
ATOM   4921  CB  LYS A 302       7.014 -35.057   7.356  1.00 18.680          C  
ATOM   4922  CG  LYS A 302       7.397 -35.747   6.039  1.00 18.680          C  
ATOM   4923  CD  LYS A 302       6.482 -36.913   5.682  1.00 18.680          C  
ATOM   4924  CE  LYS A 302       6.964 -37.614   4.414  1.00 18.680          C  
ATOM   4925  NZ  LYS A 302       6.070 -38.737   4.023  1.00 18.680          N  
ATOM   4926  H   LYS A 302       6.602 -32.893   6.038  1.00 16.080          H  
ATOM   4927  HA  LYS A 302       4.878 -35.010   7.172  1.00 15.980          H  
ATOM   4928 1HB  LYS A 302       7.794 -34.335   7.539  1.00 22.420          H  
ATOM   4929 2HB  LYS A 302       7.022 -35.785   8.156  1.00 22.420          H  
ATOM   4930 1HG  LYS A 302       7.364 -35.010   5.235  1.00 22.420          H  
ATOM   4931 2HG  LYS A 302       8.421 -36.112   6.123  1.00 22.420          H  
ATOM   4932 1HD  LYS A 302       6.482 -37.632   6.508  1.00 22.420          H  
ATOM   4933 2HD  LYS A 302       5.468 -36.557   5.519  1.00 22.420          H  
ATOM   4934 1HE  LYS A 302       7.001 -36.891   3.600  1.00 22.420          H  
ATOM   4935 2HE  LYS A 302       7.969 -38.006   4.585  1.00 22.420          H  
ATOM   4936 1HZ  LYS A 302       6.426 -39.176   3.185  1.00 22.420          H  
ATOM   4937 2HZ  LYS A 302       6.052 -39.410   4.774  1.00 22.420          H  
ATOM   4938 3HZ  LYS A 302       5.136 -38.391   3.851  1.00 22.420          H  
ATOM   4939  N   LEU A 303       4.210 -33.255   8.921  1.00 12.980          N  
ATOM   4940  CA  LEU A 303       3.816 -32.443  10.058  1.00 12.760          C  
ATOM   4941  C   LEU A 303       3.657 -33.171  11.381  1.00 12.860          C  
ATOM   4942  O   LEU A 303       2.529 -33.280  11.873  1.00 12.670          O  
ATOM   4943  CB  LEU A 303       2.469 -31.779   9.761  1.00 17.950          C  
ATOM   4944  CG  LEU A 303       2.358 -30.894   8.495  1.00 17.950          C  
ATOM   4945  CD1 LEU A 303       0.982 -30.364   8.407  1.00 17.950          C  
ATOM   4946  CD2 LEU A 303       3.339 -29.786   8.522  1.00 17.950          C  
ATOM   4947  H   LEU A 303       3.563 -33.422   8.143  1.00 15.580          H  
ATOM   4948  HA  LEU A 303       4.578 -31.679  10.208  1.00 15.310          H  
ATOM   4949 1HB  LEU A 303       1.715 -32.560   9.681  1.00 21.540          H  
ATOM   4950 2HB  LEU A 303       2.220 -31.151  10.601  1.00 21.540          H  
ATOM   4951  HG  LEU A 303       2.522 -31.494   7.611  1.00 21.540          H  
ATOM   4952 1HD1 LEU A 303       0.895 -29.768   7.512  1.00 21.540          H  
ATOM   4953 2HD1 LEU A 303       0.276 -31.188   8.360  1.00 21.540          H  
ATOM   4954 3HD1 LEU A 303       0.782 -29.744   9.283  1.00 21.540          H  
ATOM   4955 1HD2 LEU A 303       3.193 -29.186   7.640  1.00 21.540          H  
ATOM   4956 2HD2 LEU A 303       3.196 -29.185   9.354  1.00 21.540          H  
ATOM   4957 3HD2 LEU A 303       4.346 -30.184   8.542  1.00 21.540          H  
ATOM   4958  N   PHE A 304       4.792 -33.614  11.964  1.00 13.330          N  
ATOM   4959  CA  PHE A 304       4.826 -34.312  13.273  1.00 13.640          C  
ATOM   4960  C   PHE A 304       5.923 -33.755  14.256  1.00 13.470          C  
ATOM   4961  O   PHE A 304       7.004 -33.368  13.818  1.00 13.540          O  
ATOM   4962  CB  PHE A 304       5.120 -35.779  13.041  1.00 18.970          C  
ATOM   4963  CG  PHE A 304       4.212 -36.515  12.156  1.00 18.970          C  
ATOM   4964  CD1 PHE A 304       4.480 -36.579  10.802  1.00 18.970          C  
ATOM   4965  CD2 PHE A 304       3.115 -37.175  12.653  1.00 18.970          C  
ATOM   4966  CE1 PHE A 304       3.661 -37.274   9.958  1.00 18.970          C  
ATOM   4967  CE2 PHE A 304       2.287 -37.880  11.817  1.00 18.970          C  
ATOM   4968  CZ  PHE A 304       2.558 -37.930  10.463  1.00 18.970          C  
ATOM   4969  H   PHE A 304       5.646 -33.483  11.413  1.00 16.000          H  
ATOM   4970  HA  PHE A 304       3.850 -34.206  13.754  1.00 16.370          H  
ATOM   4971 1HB  PHE A 304       6.135 -35.898  12.682  1.00 22.770          H  
ATOM   4972 2HB  PHE A 304       5.034 -36.235  13.985  1.00 22.770          H  
ATOM   4973  HD1 PHE A 304       5.362 -36.062  10.407  1.00 22.770          H  
ATOM   4974  HD2 PHE A 304       2.900 -37.134  13.727  1.00 22.770          H  
ATOM   4975  HE1 PHE A 304       3.890 -37.309   8.891  1.00 22.770          H  
ATOM   4976  HE2 PHE A 304       1.418 -38.397  12.224  1.00 22.770          H  
ATOM   4977  HZ  PHE A 304       1.901 -38.489   9.796  1.00 22.770          H  
ATOM   4978  N   VAL A 305       5.687 -33.824  15.592  1.00 13.450          N  
ATOM   4979  CA  VAL A 305       6.658 -33.374  16.653  1.00 13.540          C  
ATOM   4980  C   VAL A 305       6.971 -34.384  17.761  1.00 13.310          C  
ATOM   4981  O   VAL A 305       6.307 -35.404  17.914  1.00 13.480          O  
ATOM   4982  CB  VAL A 305       6.190 -32.100  17.440  1.00 18.920          C  
ATOM   4983  CG1 VAL A 305       6.058 -30.938  16.571  1.00 18.920          C  
ATOM   4984  CG2 VAL A 305       4.814 -32.379  18.133  1.00 18.920          C  
ATOM   4985  H   VAL A 305       4.772 -34.186  15.882  1.00 16.140          H  
ATOM   4986  HA  VAL A 305       7.589 -33.132  16.153  1.00 16.250          H  
ATOM   4987  HB  VAL A 305       6.937 -31.859  18.194  1.00 22.700          H  
ATOM   4988 1HG1 VAL A 305       5.741 -30.073  17.152  1.00 22.700          H  
ATOM   4989 2HG1 VAL A 305       6.992 -30.722  16.090  1.00 22.700          H  
ATOM   4990 3HG1 VAL A 305       5.352 -31.171  15.871  1.00 22.700          H  
ATOM   4991 1HG2 VAL A 305       4.501 -31.499  18.690  1.00 22.700          H  
ATOM   4992 2HG2 VAL A 305       4.065 -32.611  17.376  1.00 22.700          H  
ATOM   4993 3HG2 VAL A 305       4.898 -33.225  18.817  1.00 22.700          H  
ATOM   4994  N   ILE A 306       7.992 -34.093  18.566  1.00 13.110          N  
ATOM   4995  CA  ILE A 306       8.207 -34.916  19.751  1.00 13.090          C  
ATOM   4996  C   ILE A 306       7.869 -34.062  20.963  1.00 13.340          C  
ATOM   4997  O   ILE A 306       8.632 -33.159  21.309  1.00 13.460          O  
ATOM   4998  CB  ILE A 306       9.663 -35.406  19.834  1.00 18.330          C  
ATOM   4999  CG1 ILE A 306       9.993 -36.239  18.565  1.00 18.330          C  
ATOM   5000  CG2 ILE A 306       9.863 -36.220  21.133  1.00 18.330          C  
ATOM   5001  CD1 ILE A 306      11.462 -36.581  18.397  1.00 18.330          C  
ATOM   5002  H   ILE A 306       8.582 -33.266  18.399  1.00 15.730          H  
ATOM   5003  HA  ILE A 306       7.537 -35.774  19.738  1.00 15.710          H  
ATOM   5004  HB  ILE A 306      10.332 -34.544  19.842  1.00 22.000          H  
ATOM   5005 1HG1 ILE A 306       9.420 -37.161  18.602  1.00 22.000          H  
ATOM   5006 2HG1 ILE A 306       9.678 -35.678  17.689  1.00 22.000          H  
ATOM   5007 1HG2 ILE A 306      10.887 -36.558  21.214  1.00 22.000          H  
ATOM   5008 2HG2 ILE A 306       9.633 -35.599  22.003  1.00 22.000          H  
ATOM   5009 3HG2 ILE A 306       9.197 -37.083  21.127  1.00 22.000          H  
ATOM   5010 1HD1 ILE A 306      11.601 -37.149  17.488  1.00 22.000          H  
ATOM   5011 2HD1 ILE A 306      12.041 -35.658  18.337  1.00 22.000          H  
ATOM   5012 3HD1 ILE A 306      11.813 -37.171  19.234  1.00 22.000          H  
ATOM   5013  N   GLN A 307       6.773 -34.369  21.659  1.00 13.600          N  
ATOM   5014  CA  GLN A 307       6.398 -33.496  22.759  1.00 14.050          C  
ATOM   5015  C   GLN A 307       7.159 -33.912  24.013  1.00 14.680          C  
ATOM   5016  O   GLN A 307       7.493 -35.086  24.193  1.00 14.970          O  
ATOM   5017  CB  GLN A 307       4.878 -33.507  23.035  1.00 19.490          C  
ATOM   5018  CG  GLN A 307       3.999 -33.054  21.840  1.00 19.490          C  
ATOM   5019  CD  GLN A 307       2.560 -32.618  22.201  1.00 19.490          C  
ATOM   5020  OE1 GLN A 307       2.312 -31.478  22.687  1.00 19.490          O  
ATOM   5021  NE2 GLN A 307       1.605 -33.505  21.956  1.00 19.490          N  
ATOM   5022  H   GLN A 307       6.184 -35.171  21.414  1.00 16.320          H  
ATOM   5023  HA  GLN A 307       6.693 -32.480  22.516  1.00 16.860          H  
ATOM   5024 1HB  GLN A 307       4.572 -34.515  23.317  1.00 23.390          H  
ATOM   5025 2HB  GLN A 307       4.663 -32.856  23.883  1.00 23.390          H  
ATOM   5026 1HG  GLN A 307       4.465 -32.306  21.301  1.00 23.390          H  
ATOM   5027 2HG  GLN A 307       3.901 -33.925  21.191  1.00 23.390          H  
ATOM   5028 1HE2 GLN A 307       0.650 -33.289  22.157  1.00 23.390          H  
ATOM   5029 2HE2 GLN A 307       1.830 -34.396  21.554  1.00 23.390          H  
ATOM   5030  N   LYS A 308       7.432 -32.949  24.881  1.00 15.040          N  
ATOM   5031  CA  LYS A 308       8.083 -33.231  26.149  1.00 15.830          C  
ATOM   5032  C   LYS A 308       7.054 -33.649  27.183  1.00 16.160          C  
ATOM   5033  O   LYS A 308       5.909 -33.191  27.145  1.00 16.550          O  
ATOM   5034  CB  LYS A 308       8.848 -32.007  26.648  1.00 21.850          C  
ATOM   5035  CG  LYS A 308      10.011 -31.591  25.760  1.00 21.850          C  
ATOM   5036  CD  LYS A 308      10.739 -30.378  26.331  1.00 21.850          C  
ATOM   5037  CE  LYS A 308      11.885 -29.936  25.428  1.00 21.850          C  
ATOM   5038  NZ  LYS A 308      12.593 -28.742  25.973  1.00 21.850          N  
ATOM   5039  H   LYS A 308       7.160 -32.004  24.662  1.00 18.050          H  
ATOM   5040  HA  LYS A 308       8.779 -34.059  26.014  1.00 19.000          H  
ATOM   5041 1HB  LYS A 308       8.168 -31.167  26.744  1.00 26.220          H  
ATOM   5042 2HB  LYS A 308       9.242 -32.215  27.645  1.00 26.220          H  
ATOM   5043 1HG  LYS A 308      10.711 -32.422  25.672  1.00 26.220          H  
ATOM   5044 2HG  LYS A 308       9.638 -31.353  24.763  1.00 26.220          H  
ATOM   5045 1HD  LYS A 308      10.039 -29.551  26.445  1.00 26.220          H  
ATOM   5046 2HD  LYS A 308      11.142 -30.627  27.312  1.00 26.220          H  
ATOM   5047 1HE  LYS A 308      12.597 -30.754  25.328  1.00 26.220          H  
ATOM   5048 2HE  LYS A 308      11.487 -29.690  24.442  1.00 26.220          H  
ATOM   5049 1HZ  LYS A 308      13.341 -28.478  25.347  1.00 26.220          H  
ATOM   5050 2HZ  LYS A 308      11.941 -27.971  26.057  1.00 26.220          H  
ATOM   5051 3HZ  LYS A 308      12.976 -28.959  26.882  1.00 26.220          H  
ATOM   5052  N   ASN A 309       7.481 -34.478  28.127  1.00 16.170          N  
ATOM   5053  CA  ASN A 309       6.626 -34.903  29.222  1.00 16.690          C  
ATOM   5054  C   ASN A 309       6.970 -34.122  30.482  1.00 16.960          C  
ATOM   5055  O   ASN A 309       6.254 -34.207  31.481  1.00 17.380          O  
ATOM   5056  OXT ASN A 309       8.121 -33.701  30.597  1.00 25.040          O  
ATOM   5057  CB  ASN A 309       6.770 -36.392  29.461  1.00 22.220          C  
ATOM   5058  CG  ASN A 309       6.299 -37.225  28.293  1.00 22.220          C  
ATOM   5059  OD1 ASN A 309       5.276 -36.948  27.651  1.00 22.220          O  
ATOM   5060  ND2 ASN A 309       7.042 -38.267  28.006  1.00 22.220          N  
ATOM   5061  H   ASN A 309       8.430 -34.816  28.084  1.00 19.400          H  
ATOM   5062  HA  ASN A 309       5.587 -34.682  28.969  1.00 20.030          H  
ATOM   5063 1HB  ASN A 309       7.815 -36.626  29.663  1.00 26.660          H  
ATOM   5064 2HB  ASN A 309       6.197 -36.672  30.345  1.00 26.660          H  
ATOM   5065 1HD2 ASN A 309       6.792 -38.865  27.243  1.00 26.660          H  
ATOM   5066 2HD2 ASN A 309       7.860 -38.466  28.547  1.00 26.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1727.16 203.858 1211.27 -112.883 42.8653 74.9394 628.504 -679.08 -2.20975 -15.2547 -497.277 -80.3794 -164.443 -50.532 -46.5487 -28.357 0 26.4366 21.4249 174.192 266.656 -49.4924 61.9349 -86.6486 75.224 364.23 -388.726
MET:NtermProteinFull_1 -4.10267 0.66013 0.40944 -0.42804 0.16096 0.20955 0.52477 -0.81921 -0.01532 -0.0527 -1.13272 1.12999 0 0 0 0 0 -0.08331 0.1995 1.81709 0 0 0 0.60916 0 0.36243 -0.55095
LEU_2 -2.59704 0.16266 1.57325 -0.48325 0.24417 0.09936 0.37443 -0.93919 -0 -0 0.43225 0.0996 0 0 0 0 0 0.08441 0.02501 0.78963 0 -0.2717 0 0.18072 -0.07783 0.597 0.29347
ASN_3 -4.3861 0.33909 4.43292 -0.18662 0.05585 0.30959 1.86685 -2.12116 -0.01825 -0.09085 -1.62443 -0.51969 0 0 0 -0.82249 0 0.12521 0.11163 0 2.2664 -0.62423 0 -0.93687 -0.32066 0.34856 -1.79526
ASN_4 -4.54057 0.37272 2.59933 -0.17915 0.01351 0.27504 1.13749 -1.56508 -0 -0 0.01198 -0.36754 0 0 0 0 0 -0.03167 0.17951 0 1.72383 0.18546 0 -0.93687 -0.23088 0.19319 -1.15968
GLN_5 -3.86698 0.38814 2.35909 -0.28742 0.05505 0.26562 0.27873 -1.36777 -0 -0 -0.16492 -0.74225 0 0 0 0 0 -0.04823 0.0236 0 2.81347 -0.03356 0 -0.18838 0.1343 0.16001 -0.22148
GLN_6 -3.91781 0.2118 3.60202 -0.68369 0.10335 0.46736 1.71915 -1.75838 -0 -2e-05 -1.93068 -0.23143 0 0 -0.88925 0 0 -0.0612 0.0104 0 2.6719 0.11058 0 -0.18838 0.12086 0.29707 -0.34634
ILE_7 -5.05871 0.60933 1.9251 -0.51042 0.26438 0.11113 1.08448 -1.62022 -0 -0 -0.65069 0.10451 0 0 -0.88925 0 0 -0.03934 0.01183 0.48605 0 -0.23122 0 0.73287 0.20974 0.47715 -2.98328
HIS_8 -2.61973 0.1657 1.94278 -0.40237 0.01813 0.40875 0.68432 -1.01956 -0.02533 -0.13736 0.08467 -0.4043 0 0 0 0 0 -0.00674 0.11865 0 2.1253 0.0387 0 -0.45461 0.03154 0.33871 0.88726
GLN_9 -5.62671 0.53755 4.43862 -0.31391 0.03774 0.16468 2.8219 -2.19073 -0.02533 -0.13736 -2.57372 -0.07462 0 0 0 -0.6513 0 0.10501 0.06394 0 2.73151 0.12917 0 -0.18838 -0.42856 0.4528 -0.72772
SER_10 -3.92546 0.29239 3.9313 -0.03027 0.00073 0.04891 1.7516 -1.96225 -0 -0 -1.08699 -0.9514 0 0 0 0 0 -0.1279 0.00209 0.15323 0 -0.31506 0.60001 -0.77834 -0.38885 0.5363 -2.24994
VAL_11 -4.9986 0.63452 3.57798 -0.31099 0.22955 0.07123 1.72639 -2.03214 -0 -0 0.01057 -0.13051 0 0 0 0 0 -0.0044 0.00015 0.04353 0 -0.31049 0 1.9342 -0.16715 0.39364 0.66748
LEU_12 -6.87568 0.66198 4.1096 -0.47855 0.18344 0.11308 2.18511 -2.6359 -0.01543 -0.11624 -1.47194 0.12154 0 0 0 0 0 0.0374 0.02554 0.2853 0 -0.27205 0 0.18072 -0.13324 0.53211 -3.5632
ILE_13 -9.79077 1.25566 4.75461 -0.4916 0.46213 0.09777 2.52479 -3.35819 -0 -0 -1.04041 -0.02446 0 0 0 0 0 -0.06715 0.07303 0.50273 0 -0.46298 0 0.73287 -0.07312 0.63506 -4.27005
ASN_14 -6.43175 0.35905 6.61219 -0.17437 0.02158 0.25882 2.9939 -3.35066 -0 -0 -2.86453 -0.30083 0 0 0 0 0 0.00402 0.00877 0 1.4193 0.31627 0 -0.93687 0.03963 0.61486 -1.41064
GLU_15 -6.58498 0.36011 8.42105 -0.23631 0.04488 0.34678 3.7401 -3.7462 -0.03059 -0.19971 -3.61292 -0.66251 0 0 0 -0.8932 0 -0.01072 0.00407 0 3.16442 -0.13019 0 -2.7348 -0.18083 0.64856 -2.29297
VAL_16 -7.941 1.2659 5.27936 -0.26102 0.15668 0.04157 2.57719 -3.25281 -0 -0 -1.22046 0.32944 0 0 0 0 0 0.12211 0.03905 0.78275 0 -0.01378 0 1.9342 -0.25932 0.94314 0.523
ILE_17 -8.41951 0.92549 4.3278 -0.49686 0.3692 0.09559 2.5983 -2.8235 -0 -0 -1.7057 0.12465 0 0 0 0 0 0.00217 0.00409 0.48504 0 -0.43481 0 0.73287 -0.0178 0.87833 -3.35463
HIS_D_18 -4.8384 0.26915 4.94039 -0.41156 0.0805 0.42453 2.11362 -2.51747 -0 -0 -1.85076 -0.50286 0 0 0 0 0 -0.05016 0.06748 0 2.75208 0.09696 0 -0.45461 -0.06919 0.52111 0.57079
ASN_19 -4.75725 0.16024 4.99281 -0.19551 0.04488 0.31075 1.76788 -2.36061 -0.03885 -0.17152 -1.99129 -0.42506 0 0 0 0 0 0.02348 0.05708 0 1.90208 -0.10458 0 -0.93687 -0.31882 0.41752 -1.62365
LEU_20 -8.71454 1.02624 4.22247 -0.48497 0.22394 0.14836 1.56329 -2.88799 -0.0063 -0.08444 -1.29615 0.05041 0 0 0 0 0 0.12669 0.3051 0.17214 0 -0.17966 0 0.18072 -0.44665 0.58756 -5.49376
ASN_21 -5.95228 0.373 5.5122 -0.21263 0.04028 0.34592 2.00014 -2.80799 -0.01781 -0.18396 -0.58612 -1.06929 0 0 0 0 0 0.13994 0.0048 0 2.31194 -1.05021 0 -0.93687 -0.62338 0.69738 -2.01495
ILE_22 -6.91603 1.27108 0.30193 -0.49929 0.39055 0.10277 0.65482 -1.40067 -0 -1e-05 -0.07338 0.3127 0 0 0 0 0 -0.08966 0.07984 0.46463 0 -0.25574 0 0.73287 -0.59633 1.14479 -4.37513
ASN_23 -5.17509 0.79773 3.98336 -0.17029 0.0177 0.24495 2.42748 -2.27262 -0.01503 -0.15207 -0.71906 -0.41119 0 0 -0.92752 0 0 0.0529 0.04275 0 1.76953 0.2844 0 -0.93687 0.41111 1.55891 0.81107
PRO_24 -4.36502 1.06415 1.74021 -0.18512 0.00119 0.13036 0.65897 -0.84898 -0 -0 -0.01185 0.09347 0 0 0 0 0 -0.06598 0.01576 1.09097 0 -1.02603 0 -2.4119 0.20841 1.00818 -2.90321
CYS_25 -4.37646 0.2916 3.17914 -0.05414 0.0108 0.02135 1.20795 -1.63206 -0 -0 -2.32844 -0.46506 0 0 0 0 0 -0.01558 0.07342 0.05545 0 0.21164 0 3.6196 0.10371 0.74323 0.64615
GLY_26 -3.62909 0.27762 3.08669 -0.0002 0 0 2.11874 -1.80616 -0.01193 -0.04059 -2.96707 -0.18191 0 0 0 0 0 -0.08734 0 0 0 -0.32694 0 0.83697 0.50308 0.79486 -1.43327
ASN_27 -5.81711 0.2325 4.80196 -0.30408 0.1072 0.51968 3.24973 -2.7052 -0.00391 -0.02588 -3.62103 -0.77923 0 0 -1.00831 0 0 -0.07376 0.06862 0 1.91174 -0.23236 0 -0.93687 0.01887 0.50738 -4.09004
TYR_28 -11.1288 1.50322 4.49552 -0.63607 0.06711 0.33672 3.4271 -3.59439 -0.0224 -0.07897 -3.27774 -0.11862 0 0 -0.92752 0 0 0.08922 1e-05 0 1.92705 -0.31423 0.10963 1.2797 -0.10007 0.50459 -6.45892
LEU_29 -7.67276 0.71297 2.53834 -0.47233 0.27743 0.12036 2.59986 -2.16789 -1e-05 -3e-05 -2.57137 0.04071 0 0 0 0 0 0.01335 0.02511 1.85775 0 -0.25565 0 0.18072 -0.18999 0.70393 -4.25949
ASP_30 -7.18832 0.52684 8.32861 -0.20341 0.02022 0.64953 4.00653 -3.89062 -0.06094 -0.36002 -6.39712 -1.02703 0 0 -0.37871 -0.68764 0 -0.004 0.00456 0 1.9591 -0.53881 0 -2.3716 -0.00582 0.73437 -6.88427
LEU_31 -7.8755 1.0504 2.9563 -0.47314 0.26759 0.09843 2.13062 -2.37856 -1e-05 -3e-05 -0.72405 0.16219 0 0 0 0 0 0.29682 0.20246 0.54214 0 -0.36763 0 0.18072 -0.11115 0.80627 -3.23614
THR_32 -4.34221 0.17444 3.72262 -0.16676 0.05941 0.14477 1.67635 -1.9521 -0 -0 -0.96443 -1.8011 0 0 0 0 0 0.23022 0.19808 0.96215 0 1.49942 2.48408 -1.0874 1.08252 1.20703 3.12709
ALA_33 -4.91682 0.76706 3.26185 -0.02458 0.00021 0 1.43429 -2.43468 -0.04597 -0.32706 -1.93155 -0.32012 0 0 0 0 0 0.02044 0 0 0 -0.35302 0 1.8394 0.87556 1.4769 -0.67811
GLY_34 -2.85329 0.45676 3.07297 -0.00025 0 0 1.4018 -1.56957 -0 -0 -1.32078 -0.30471 0 0 -0.82356 0 0 -0.29969 0 0 0 -1.35457 0 0.83697 -0.34968 0.95396 -2.15365
PHE_35 -6.73954 0.65726 2.06062 -0.5348 0.33569 0.25789 1.29111 -1.86374 -0 -0 -0.19716 -0.41359 0 0 0 0 0 0.10268 0.04253 0 3.79595 -0.07539 0 1.0402 -0.14048 0.53859 0.15782
ALA_36 -6.14917 0.96617 2.65924 -0.02832 0.01975 0 2.43229 -2.42995 -0 -0 -2.38678 -0.59794 0 0 0 0 0 -0.02151 0 0 0 0.25772 0 1.8394 -0.0593 0.54048 -2.95792
GLY_37 -4.09711 0.51852 3.41063 -5e-05 0 0 1.36664 -1.99163 -0.00416 -0.02147 -0.60141 -0.43764 0 0 0 0 0 -0.08896 0 0 0 0.48021 0 0.83697 0.19803 0.34762 -0.0838
HIS_38 -8.77292 1.43156 6.30476 -0.42041 0.00141 0.52412 2.32733 -3.45277 -0.03438 -0.28987 -2.57829 -1.42601 0 0 0 -0.96088 0 0.07798 0.45045 0 3.02424 -0.04819 0 -0.45461 0.06945 0.76678 -3.46027
SER_39 -7.08164 0.77742 6.51649 -0.03341 0.00038 0.02396 3.40923 -3.11898 -0 -0 -3.41531 -0.02843 0 0 -0.37871 -0.68764 0 -0.03511 0.01269 0.52455 0 0.32217 1.94076 -0.77834 -0.00486 0.99978 -1.03498
GLN_40 -6.94042 0.46446 6.70778 -0.74284 0.03887 0.75041 3.17339 -3.14038 -0 -0 -2.91235 -0.71221 0 0 0 -1.71961 0 -0.00193 0.05371 0 2.99537 -0.14984 0 -0.18838 -0.10309 0.82121 -1.60584
LYS_41 -6.37182 0.53457 5.76849 -0.49399 0.15531 0.2967 2.5222 -2.74213 -0.04128 -0.23468 -1.96568 0.1369 0 0 0 0 0 0.06492 0.04152 2.18544 0 -0.06824 0 -1.5107 -0.31917 0.68591 -1.35575
ILE_42 -8.86658 1.39626 3.13648 -0.51607 0.50517 0.10423 2.52938 -2.68835 -0 -0 -1.38591 -0.00595 0 0 0 0 0 -0.06502 0.27873 0.52102 0 -0.4485 0 0.73287 -0.16143 0.58172 -4.35195
LEU_43 -7.5466 0.99443 4.57011 -0.65962 0.26288 0.23644 2.71987 -2.9501 -0.00817 -0.06153 -1.4373 -0.07764 0 0 0 0 0 -0.017 0.43906 1.32846 0 -0.20038 0 0.18072 -0.00948 0.66662 -1.56924
GLU_44 -4.43234 0.23149 5.50883 -0.22157 0.03544 0.32216 2.06115 -2.38205 -0.04128 -0.23468 -1.8622 -0.61294 0 0 0 -0.94751 0 -0.0645 0.031 0 3.17277 -0.34899 0 -2.7348 -0.38737 0.43686 -2.47054
LYS_45 -3.41281 0.3621 3.09802 -0.52145 0.14276 0.33836 1.44803 -1.48517 -0 -0 -1.38991 0.03046 0 0 0 0 0 -0.06331 0.03862 1.84423 0 -0.03438 0 -1.5107 -0.57411 0.64269 -1.04659
LEU_46 -8.08497 1.59839 3.16043 -0.80204 0.50862 0.34642 2.71102 -2.75018 -0 -0 -1.18233 -0.07047 0 0 0 0 0 -0.00163 0.44585 2.27967 0 0.05779 0 0.18072 -0.04643 1.0629 -0.58624
THR_47 -4.23818 0.60846 3.41651 -0.17326 0.09589 0.06416 1.78281 -1.75101 -0 -0 -2.04656 -0.3139 0 0 0 0 0 -0.02813 0.00144 0.03665 0 0.05289 2.33669 -1.0874 0.16295 0.72485 -0.35514
THR_48 -2.92147 0.22637 2.20745 -0.18175 0.10437 0.14112 0.65785 -1.19413 -0 -0 -0.35714 -1.24293 0 0 0 0 0 0.12155 0.2277 0.4734 0 0.46149 2.28141 -1.0874 1.72345 0.55453 2.19585
GLY_49 -3.62439 0.67918 2.99619 -0.00027 0 0 1.31581 -1.72238 -0.00068 -0.01029 -1.22407 -0.18523 0 0 0 0 0 -0.08251 0 0 0 -0.28019 0 0.83697 1.70384 0.49158 0.89355
THR_50 -4.76373 0.45022 3.7101 -0.23052 0.19161 0.09767 2.73475 -2.1815 -0.00391 -0.02588 -3.1095 -1.0741 0 0 0 0 0 0.03258 0.00033 1.26833 0 -0.13359 2.36218 -1.0874 -4e-05 0.37925 -1.38314
LEU_51 -8.67956 1.24102 2.87984 -0.592 0.21405 0.10684 2.82079 -2.59742 -0 -0 -2.42453 0.28447 0 0 0 0 0 0.46602 0.5909 1.68532 0 -0.12316 0 0.18072 -0.05171 0.84954 -3.14886
THR_52 -5.65195 0.45165 3.39308 -0.14619 0.03807 0.11812 2.57078 -2.11736 -0.01289 -0.0429 -2.49729 -1.15769 0 0 0 0 0 -0.03358 0.03206 1.58073 0 -0.21954 2.39182 -1.0874 -0.03091 0.90175 -1.51962
ILE_53 -9.08436 1.66816 2.53893 -0.54518 0.61691 0.13446 3.11208 -2.36234 -0.03928 -0.21164 -2.59344 -0.16073 0 0 0 0 0 -0.05513 0.19271 0.35772 0 -0.73052 0 0.73287 -0.20557 1.04417 -5.59019
ASN_54 -7.49546 0.4653 5.87217 -0.30636 0.12481 0.51653 3.46324 -3.25862 -0.03805 -0.20742 -4.75611 -0.03315 0 0 -0.82852 0 0 0.01214 0.01389 0 4.05189 -0.00473 0 -0.93687 -0.12042 0.99083 -2.47489
ASP_55 -5.90963 0.36641 7.64649 -0.10429 0.00261 0.30225 4.29777 -3.54756 -0.01532 -0.05138 -6.10463 -1.2428 0 0 -2.53807 0 0 -0.00546 0.00124 0 3.1352 -0.174 0 -2.3716 0.17393 0.51276 -5.62608
VAL_56 -3.53748 0.43555 2.28141 -0.29438 0.16601 0.05675 1.2509 -1.53218 -0 -0 -1.49953 -0.26899 0 0 -0.91148 0 0 -0.00212 0.00017 0.11836 0 -0.14113 0 1.9342 0.27963 0.34273 -1.32157
ASP_57 -4.91305 0.4685 7.53188 -0.23321 0.12502 0.74561 3.8504 -3.12794 -0.00122 -0.01665 -4.85671 -1.21852 0 0 -1.52224 0 0 -0.07557 0.05386 0 2.45547 -0.72838 0 -2.3716 0.09906 0.28628 -3.44901
LYS_58 -3.20312 0.12592 4.15378 -0.30835 0.02604 0.14346 1.91583 -1.89721 -0 -0 -0.8354 -0.03541 0 0 0 0 0 -0.08289 0.00738 1.68858 0 -0.08706 0 -1.5107 -0.37954 0.48323 0.20455
GLU_59 -4.55047 0.57548 5.25038 -0.20768 0.02437 0.2739 2.46544 -2.50127 -0 -0 -2.73699 -0.60128 0 0 -0.29995 0 0 0.03638 0.0928 0 3.17127 -0.23477 0 -2.7348 -0.36134 0.52862 -1.80993
SER_60 -6.57466 0.59464 6.75947 -0.02378 0 0.02212 2.63067 -3.17759 -0 -0 -3.19092 -0.3417 0 0 -0.41926 0 0 0.03521 0.0076 0.5377 0 0.27847 0.62629 -0.77834 -0.19164 0.33576 -2.86992
ILE_61 -8.94235 0.74156 5.53434 -0.64399 0.39009 0.14492 2.72528 -3.47188 -0.00122 -0.01665 -2.53538 0.27649 0 0 0 0 0 -0.06044 0.02493 0.5898 0 -0.464 0 0.73287 -0.05586 0.5331 -4.49839
ASN_62 -5.43326 0.16726 5.87784 -0.17404 0.02412 0.25701 2.73287 -2.90626 -0.01379 -0.1216 -1.97895 -0.29877 0 0 0 0 0 -0.02792 0.00837 0 1.41531 0.37173 0 -0.93687 0.04467 0.51206 -0.48022
PHE_63 -8.31068 0.88869 5.0369 -0.58958 0.11829 0.27153 2.96499 -3.05137 -0 -0 -3.13417 -0.04231 0 0 0 0 0 0.2085 0.00069 0 2.6488 0.07772 0 1.0402 -0.03951 0.33207 -1.57924
CYS_64 -8.85271 1.13315 5.38673 -0.04681 0 0.01588 3.43794 -3.05848 -0 -0 -3.09981 -0.01571 0 0 0 0 0 -0.02403 0.00836 0.28194 0 0.27155 0 3.6196 0.08984 0.55847 -0.29409
GLN_65 -6.20663 0.33089 5.62579 -0.26827 0.05565 0.21365 2.17206 -2.86911 -0.01379 -0.1216 -1.46467 -0.50049 0 0 0 0 0 0.15105 0.11843 0 2.7632 -0.17123 0 -0.18838 0.00544 0.48205 0.11403
LYS_66 -4.47248 0.29851 5.05486 -0.29967 0.03789 0.13626 2.03393 -2.34398 -0 -0 -1.41653 -0.03012 0 0 0 0 0 0.04383 0.003 1.84374 0 -0.04905 0 -1.5107 -0.23916 0.3689 -0.54078
LEU_67 -7.28092 0.49171 3.32815 -0.67106 0.13317 0.26263 1.97126 -2.29405 -0 -0 -1.41548 0.0423 0 0 0 0 0 -0.0608 0.15802 1.00382 0 -0.23267 0 0.18072 -0.20456 0.47741 -4.11036
PHE_68 -11.3439 2.0359 2.84244 -0.73799 0.08621 0.45268 2.81052 -2.87241 -0 -0 -2.37327 0.12345 0 0 0 0 0 0.02324 0.09081 0 1.97012 -0.2532 0 1.0402 -0.2633 0.77356 -5.59492
PHE_69 -3.37144 0.31243 3.50162 -0.94451 0.04443 0.34829 1.66908 -1.6458 -0.01077 -0.14329 -0.40781 0.0026 0 0 0 0 0 0.04009 0.02497 0 1.95751 -0.43947 0 1.0402 -0.0247 0.67558 2.629
LYS_70 -2.51615 0.29099 2.21356 -0.3242 0.0453 0.18466 0.37475 -1.10557 -0 -0 -0.57868 -0.24376 0 0 0 0 0 0.06883 0.02375 1.78999 0 -0.01777 0 -1.5107 -0.08546 0.43831 -0.95217
ASN_71 -6.42197 0.82504 5.28433 -0.33247 0.14028 0.61508 3.37749 -2.86511 -0 -0 -2.06668 -0.74092 0 0 -0.74631 -0.7721 0 0.05974 0.14684 0 1.80093 -0.60121 0 -0.93687 -0.24893 0.80995 -2.67289
ASN_72 -2.09083 0.10432 2.47691 -0.20159 0.04843 0.31766 0.78188 -1.24611 -0.01077 -0.14329 -0.02161 -0.40596 0 0 0 0 0 -0.05168 0.04949 0 1.79314 -0.07722 0 -0.93687 -0.09878 0.70391 0.99103
ASN_73 -4.67113 0.61031 4.34035 -0.18817 0.04418 0.30831 2.50081 -2.22425 -0.01773 -0.06853 -2.68626 -0.47212 0 0 -0.74631 0 0 -0.06114 0.00073 0 2.03608 -0.52306 0 -0.93687 -0.41315 0.33902 -2.82892
VAL_74 -7.01566 1.08562 1.17557 -0.28057 0.25715 0.06032 1.2685 -1.80853 -0.00867 -0.02796 -0.88607 -0.249 0 0 0 0 0 -0.06876 0.02455 0.28152 0 -0.79431 0 1.9342 -0.57995 0.38432 -5.24774
VAL_75 -5.14163 0.41695 2.1591 -0.27967 0.18344 0.05961 2.10664 -1.83617 -0.0247 -0.0895 -2.66206 -0.16381 0 0 0 0 0 -0.0515 0.03617 0.22048 0 -0.65662 0 1.9342 -0.42841 0.29834 -3.91914
ILE_76 -7.25805 0.84295 0.16682 -0.55207 0.41308 0.15075 0.52619 -1.34611 -0.02596 -0.13074 -0.13311 0.08308 0 0 0 0 0 0.04114 0.08811 2.95977 0 -0.73655 0 0.73287 -0.47674 0.35527 -4.29929
ILE_77 -9.44559 1.25507 3.60486 -0.57313 0.38671 0.16909 3.292 -3.05427 -0.00697 -0.02098 -1.88512 0.02506 0 0 0 0 0 -0.05938 0.15078 3.31986 0 -0.74591 0 0.73287 -0.461 0.6113 -2.70473
HIS_78 -4.33943 0.27074 3.6718 -0.90482 0.04808 1.07216 1.18425 -2.01113 -0.01728 -0.10278 -0.63131 -2.93717 0 0 0 0 0 -0.05814 0.02397 0 2.0554 -0.13426 0 -0.45461 -0.46523 0.95091 -2.77886
ASP_79 -4.99596 0.29134 6.05405 -0.10279 0.01253 0.2774 2.22333 -2.77963 -0 -1e-05 -1.97351 -0.29339 0 0 -0.82852 -0.38161 0 -0.01766 0.04217 0 1.91707 0.06231 0 -2.3716 -0.5641 0.8785 -2.55009
ASN_80 -4.82143 0.60931 4.29125 -0.24791 0.02152 0.37242 2.99275 -2.40784 -0 -0 -2.69793 -0.50014 0 0 -1.1598 0 0 0.01246 0.03208 0 2.52041 0.2439 0 -0.93687 -0.43808 0.38294 -1.73097
PHE_81 -7.48722 0.8688 3.1826 -1.0209 0.15964 0.36679 1.49213 -2.31485 -0 -0 0.22279 -0.55054 0 0 0 0 0 -0.16732 0.19438 0 2.3987 0.35989 0 1.0402 -0.0665 0.31014 -1.01127
ALA_82 -4.89408 0.64744 2.9722 -0.02297 0 0 2.04626 -2.16596 -0 -0 -1.20387 -0.36622 0 0 -1.58329 0 0 -0.06434 0 0 0 -0.30583 0 1.8394 -0.24383 0.30717 -3.03791
ASN_83 -4.37411 0.48053 4.40981 -0.18621 0.01573 0.28858 2.67339 -2.20134 -0 -0 -2.86328 -0.39695 0 0 0 0 0 -0.02155 0.01766 0 1.99466 -0.18341 0 -0.93687 -0.32251 0.26151 -1.34436
PHE_84 -10.5092 1.78427 4.50237 -0.96681 0.0805 0.39576 3.20871 -3.03621 -0 -0 -2.13132 0.04416 0 0 0 0 0 0.24717 0.0001 0 2.15091 -0.33589 0 1.0402 5.73938 1.60032 3.81445
PRO_85 -4.91491 0.85834 3.41909 -0.06885 0 0.04249 1.45899 -1.59299 -0.0022 -0.03727 -1.33493 0.58819 0 0 0 0 0 -0.15146 0.01757 0.22932 0 -0.56756 0 -2.4119 5.80463 1.70084 3.0374
VAL_86 -5.01971 0.53818 4.82355 -0.30317 0.20103 0.06997 2.77292 -2.47109 -0 -0 -2.00995 -0.24567 0 0 0 0 0 -0.02667 0.01496 0.22299 0 -0.37281 0 1.9342 0.05223 0.54653 0.72752
HIS_D_87 -8.36173 0.93983 7.04594 -0.71717 0.03547 0.73875 3.39261 -3.54054 -0.01266 -0.11042 -3.01388 -0.43195 0 0 0 -0.38161 0 0.02805 0.47781 0 2.10917 -0.05602 0 -0.45461 -0.01457 0.66395 -1.66359
LEU_88 -9.4387 0.9954 5.14652 -0.47531 0.1841 0.10946 3.59368 -3.3574 -0 -0 -2.93141 0.21769 0 0 0 0 0 0.10745 0.04872 0.42457 0 -0.25 0 0.18072 -0.12781 0.73388 -4.83844
LYS_89 -4.9084 0.38116 5.41451 -0.29956 0.02606 0.12974 2.32663 -2.6127 -0 -0 -1.62717 0.01018 0 0 0 0 0 0.00569 0.03377 1.69245 0 -0.02731 0 -1.5107 -0.36131 0.52728 -0.79968
GLN_90 -4.10444 0.40341 4.31104 -0.26884 0.05024 0.21048 1.7673 -2.12304 -0.02423 -0.20566 -0.96243 -0.49209 0 0 0 0 0 0.03101 0.05513 0 2.88217 -0.26164 0 -0.18838 -0.44212 0.33167 0.96959
LEU_91 -6.05063 0.51504 2.83747 -0.49731 0.1466 0.15133 1.68124 -2.00487 -0 -0 -1.17553 0.10051 0 0 0 0 0 -0.00164 0.002 0.07004 0 -0.08416 0 0.18072 -0.43258 0.55989 -4.0019
SER_92 -2.35633 0.27794 2.94687 -0.02932 0.02162 0.02956 1.15758 -1.45337 -0.01157 -0.09524 -1.31865 0.06398 0 0 0 0 0 -0.04136 0.00337 0.06795 0 0.3513 0.62651 -0.77834 0.02612 0.55758 0.0462
ILE_93 -7.00431 0.54242 3.28048 -0.48862 0.33313 0.119 2.22674 -2.33577 -0.0022 -0.03727 -0.84583 -0.24002 0 0 0 0 0 -0.04118 0.01275 0.26084 0 -0.56795 0 0.73287 0.17487 0.42416 -3.4559
THR_94 -3.01318 0.38506 2.86143 -0.10733 0.06558 0.06211 1.23249 -1.37114 -0.00014 -0.00062 -1.1697 -1.20701 0 0 -0.70162 0 0 -0.03601 0.00148 0.09606 0 -0.70953 2.26872 -1.0874 -0.05699 0.76797 -1.71976
LYS_95 -4.27566 0.40593 5.93743 -0.54824 0.2058 0.24523 2.14004 -2.29981 -0.01162 -0.03166 -4.56498 -0.02078 0 0 0 -0.41906 0 0.01255 0.25212 2.39698 0 0.0175 0 -1.5107 -0.05019 0.74581 -1.37331
PHE_96 -8.61777 0.84558 2.57868 -1.04133 0.14063 0.68552 1.89423 -2.22058 -0 -0 -0.84497 -0.16931 0 0 0 0 0 -0.01274 0.22223 0 1.5726 -0.52604 0 1.0402 -0.22599 0.35739 -4.32165
ASP_97 -5.33166 0.72833 4.67774 -0.11608 0.00178 0.36058 2.43658 -2.34472 -0.0044 -0.05551 -4.1589 -0.3874 0 0 -1.00831 0 0 0.51885 0.0437 0 2.39712 -0.35347 0 -2.3716 -0.28613 0.35806 -4.89542
GLY_98 -4.88701 0.60523 3.2815 -0.00082 0 0 1.99691 -2.05602 -0.01035 -0.0453 -2.34135 -0.29786 0 0 0 0 0 -0.01007 0 0 0 -1.14604 0 0.83697 0.34696 0.536 -3.19125
ILE_99 -9.09528 1.07673 1.63401 -0.48689 0.48373 0.1079 2.32098 -2.13231 -0.00396 -0.01518 -2.84511 -0.04396 0 0 0 0 0 -0.01322 0.04887 0.31217 0 -0.71944 0 0.73287 0.29342 0.78591 -7.55876
LEU_100 -7.57092 1.22262 2.89443 -0.66201 0.4803 0.25149 2.50836 -2.27909 -0.01035 -0.0453 -2.51974 0.04028 0 0 0 0 0 0.18739 0.0198 1.35754 0 -0.28303 0 0.18072 -0.23555 1.01133 -3.45172
MET_101 -8.59671 1.18204 3.87339 -0.42717 0.15335 0.18435 2.41653 -2.07238 -0.01042 -0.0363 -2.51962 -0.16064 0 0 0 0 0 0.34713 0.24978 1.20451 0 0.29792 0 0.60916 0.85815 1.24096 -1.20597
ASP_102 -3.71463 0.2759 4.13257 -0.24223 0.04819 0.79898 1.65089 -1.82311 -0 -0 -1.16213 -0.93807 0 0 0 -0.96088 0 0.2017 0.0078 0 2.16441 -0.50592 0 -2.3716 1.00618 1.41788 -0.01407
LEU_103 -4.26789 0.4624 1.87608 -0.7185 0.512 0.39838 1.50197 -1.49434 -0.00646 -0.02113 -0.67568 -0.32558 0 0 0 0 0 0.13405 0.21293 1.47739 0 0.50725 0 0.18072 0.43891 1.39004 1.58256
GLY_104 -2.22069 0.33724 2.08649 -8e-05 0 0 0.6182 -1.11667 -0.00253 -0.05654 -0.19047 -0.41399 0 0 0 0 0 -0.00627 0 0 0 0.53261 0 0.83697 0.52993 0.82558 1.75979
VAL_105 -6.71298 1.70721 2.72605 -0.40771 0.75541 0.11545 1.6813 -2.04684 -0 -0 -0.04642 -0.57461 0 0 0 0 0 0.36913 0.20566 1.26705 0 -0.70653 0 1.9342 0.01167 1.23336 1.5114
SER_106 -5.42491 1.63512 5.60559 -0.03484 0.01839 0.06519 2.94351 -2.57337 -0.03335 -0.28665 -1.47089 -0.8701 0 0 -0.80676 0 0 0.01839 0.07591 0.07756 0 -0.33013 0.92898 -0.77834 0.51488 2.15503 1.4292
SER_107 -4.27967 0.17132 4.40575 -0.02556 0 0.05892 2.24862 -2.10218 -0.01271 -0.06846 -1.44262 -0.60534 0 0 -0.91514 0 0 -0.00282 0.05669 0.68639 0 0.33916 0.62928 -0.77834 0.79571 1.20327 0.36227
HIS_108 -4.46638 0.36261 4.21888 -0.46358 0.00105 0.55433 1.75811 -2.09894 -0.0123 -0.1448 -1.04471 -1.00191 0 0 0 0 0 -0.02663 0.12159 0 2.6157 -0.04763 0 -0.45461 0.07679 0.36676 0.31434
GLN_109 -9.90922 1.24134 6.01572 -0.25692 0.02221 0.19594 3.29179 -3.35553 -0.01152 -0.11729 -1.90903 -0.42604 0 0 -1.75522 0 0 0.06986 0.29331 0 4.25163 -0.17763 0 -0.18838 -0.16839 0.63854 -2.25481
LEU_110 -8.55161 0.96193 4.99609 -0.49653 0.30857 0.12436 2.19511 -2.81139 -0 -0 -1.22481 0.22716 0 0 0 0 0 0.13768 0.0785 0.29942 0 -0.31883 0 0.18072 -0.32094 0.72123 -3.49336
ASN_111 -4.66023 0.34085 5.07541 -0.33705 0.00659 0.60317 2.16917 -2.25557 -0 -0 -2.05002 -0.29584 0 0 0 -1.62694 0 -0.0464 0.09261 0 3.77855 0.23021 0 -0.93687 -0.10511 0.55348 0.53602
GLN_112 -5.54395 0.62447 6.08558 -0.67562 0.14366 0.72769 3.62902 -2.81862 -0 -0 -3.88995 -0.88013 0 0 0 -0.85252 0 0.25356 0.0335 0 2.74127 -0.05281 0 -0.18838 0.54643 1.13421 1.01743
PRO_113 -6.47293 1.15811 4.28775 -0.08773 0.00011 0.05425 2.16415 -2.03599 -0 -0 -0.65068 0.7359 0 0 0 0 0 -0.13777 0.02475 0.61196 0 -0.48941 0 -2.4119 0.25195 1.08223 -1.91525
ASN_114 -1.96123 0.27881 2.08518 -0.18686 0.02359 0.28229 0.66934 -0.96389 -0 -0 0.04 -0.38629 0 0 0 0 0 -0.11061 0.01218 0 1.54409 0.15112 0 -0.93687 -0.19683 0.31297 0.65699
ARG_115 -4.4026 0.54378 3.87289 -0.72602 0.08338 0.46731 1.97076 -1.93514 -0 -0 -1.53891 0.58662 0 0 -0.42348 0 0 -0.02455 0.29831 2.92149 0 -0.22902 0 -1.2888 0.21057 0.35354 0.74014
GLY_116 -4.31242 0.30113 2.84492 -5e-05 0 0 1.89338 -1.75793 -0.00899 -0.06075 -0.94135 -0.36684 0 0 -0.94846 0 0 -0.09937 0 0 0 0.60049 0 0.83697 0.30673 0.67015 -1.04238
PHE_117 -8.3024 0.93543 1.03707 -0.55738 0.029 0.2991 1.27383 -1.76883 -0 -0 -0.109 0.25907 0 0 0 0 0 0.01718 0.02437 0 1.68246 -0.35095 0 1.0402 0.393 0.58262 -3.51524
SER_118 -1.89057 0.29024 1.64437 -0.03795 0.03927 0.07523 0.38438 -0.89618 -0.02345 -0.16202 0.88977 -0.31094 0 0 0 0 0 -0.03055 0.04776 0.69785 0 0.20951 0.60725 -0.77834 1.43266 0.23924 2.42753
PHE_119 -5.28443 0.43991 -0.14679 -0.56809 0.02483 0.2484 0.26474 -0.88918 -0 -0 0.62567 0.25017 0 0 0 0 0 0.04918 0.00022 0 2.21885 -0.02835 0 1.0402 0.94513 0.1436 -0.66595
LYS_120 -3.93643 0.44374 4.81651 -0.32529 0.03051 0.16268 2.48215 -2.06738 -0.01352 -0.14688 -2.92061 0.21056 0 0 -0.70162 0 0 -0.1007 0.16739 2.11292 0 0.01421 0 -1.5107 -0.45222 0.4169 -1.31779
ASN_121 -2.94241 0.17157 3.62034 -0.35536 0.06301 0.69645 1.22389 -1.62309 -0.01028 -0.14973 -0.29572 -0.74774 0 0 0 -0.98644 0 0.03526 0.00126 0 1.82323 -0.53064 0 -0.93687 -0.22472 0.59928 -0.56872
ASP_122 -5.19944 0.31947 7.01269 -0.10932 0.01316 0.34799 2.92278 -2.78848 -0.00684 -0.02315 -5.22295 0.07734 0 0 0 -0.41906 0 4.4714 0.18483 0 2.12488 -0.13334 0 -2.3716 -0.17769 13.931 14.9537
GLY_123 -3.29242 0.52118 2.71473 -0.00065 0 0 1.17889 -1.60509 -0.0118 -0.04926 -0.31915 -0.14218 0 0 0 0 0 -0.05057 0 0 0 -1.42138 0 0.83697 1.37849 14.9295 14.6673
PRO_124 -6.29175 1.0694 3.84657 -0.11984 0.00192 0.08671 1.69474 -1.78687 -0 -0 -2.07689 0.28346 0 0 0 0 0 0.05859 0.02749 0.19 0 -1.00384 0 -2.4119 1.15153 1.53052 -3.75017
ILE_125 -7.75047 0.75592 1.78741 -0.52188 0.22053 0.14515 1.62973 -1.96166 -0 -0 -0.36931 0.0012 0 0 0 0 0 -0.02634 0.24375 3.3534 0 -0.74545 0 0.73287 -0.6165 0.51821 -2.60343
ASP_126 -6.67519 0.49664 7.8208 -0.23326 0.11083 0.75713 3.88497 -3.43984 -0.01519 -0.08354 -5.29935 -1.37587 0 0 0 -1.69873 0 -0.02613 0.05769 0 1.97977 -0.51428 0 -2.3716 -0.11896 0.51722 -6.2269
MET_127 -8.71728 1.07514 5.18887 -0.3247 0.07172 0.09858 3.06449 -2.78635 -0 -0 -2.15091 -0.27516 0 0 0 0 0 0.01988 0.07549 1.58237 0 0.03871 0 0.60916 0.09475 0.60825 -1.72699
ARG_128 -9.30573 0.39117 8.41625 -0.75405 0.17197 0.4679 4.38584 -3.93998 -0.01164 -0.04294 -5.6643 -0.1571 0 0 0 -2.59193 0 -0.03312 0.34962 3.20326 0 -0.10244 0 -1.2888 0.61269 0.99212 -4.9012
MET_129 -8.70416 1.06232 4.07666 -0.3861 0.10842 0.12986 2.86639 -2.43045 -4e-05 -0.0001 -3.02524 0.27099 0 0 0 0 0 0.09557 0.12978 1.3498 0 -0.00832 0 0.60916 0.33811 1.32472 -2.19262
ASP_130 -5.76847 0.37633 6.02758 -0.27358 0.0056 0.93418 2.59697 -2.71308 -0 -0 -2.95719 -0.96634 0 0 0 0 0 -0.01374 0.00241 0 4.79685 0.1434 0 -2.3716 -0.22046 1.05599 0.65487
GLN_131 -9.68197 1.20194 6.63219 -0.27104 0.04648 0.2196 2.14422 -3.37368 -0.04329 -0.13508 -0.92451 -0.71274 0 0 0 0 0 0.57935 0.28629 0 2.90746 -0.08455 0 -0.18838 -0.04184 0.84052 -0.59904
SER_132 -4.13517 0.38453 3.20236 -0.0174 0 0.02928 1.50372 -1.68223 -0 -0 -1.73069 -0.96563 0 0 0 0 0 1.02239 0.01909 0.42467 0 0.0033 0.61294 -0.77834 1.37758 1.54327 0.81365
ASN_133 -3.41951 0.19478 2.65949 -0.34094 0.01239 0.63709 1.46379 -1.38783 -0 -0 -1.33669 0.15242 0 0 -0.48208 0 0 0.64861 0.08021 0 2.47125 0.22678 0 -0.93687 2.22586 11.4421 14.3108
GLN_134 -5.40007 0.40015 3.79211 -0.64736 0.10452 0.41729 1.15438 -1.85904 -0 -0 -1.18227 0.16357 0 0 -0.8707 0 0 -0.09064 0.02153 0 2.62785 0.05608 0 -0.18838 0.95366 15.8866 15.3393
LYS_135 -4.97391 0.21735 4.58979 -0.52973 0.17311 0.33918 1.53208 -2.09607 -0.03758 -0.30762 -2.38866 0.46777 0 0 -0.8707 0 0 0.08626 0.24058 2.56277 0 -0.05497 0 -1.5107 0.23532 5.72616 3.40044
ASN_136 -1.69421 0.05567 1.77626 -0.26515 0.04162 0.49794 0.55503 -0.9165 -0.00865 -0.18685 -0.24332 -0.77671 0 0 0 0 0 0.08982 0.01099 0 2.23278 -0.57215 0 -0.93687 -0.04915 0.32621 -0.06325
THR_137 -4.03784 1.06762 1.6881 -0.16398 0.11443 0.1126 0.12547 -1.30133 -0.0171 -0.25506 0.76363 -1.4649 0 0 0 0 0 0.27819 0.06253 1.18258 0 0.07865 2.40322 -1.0874 -0.06842 1.36308 0.84404
ALA_138 -3.54887 0.99717 2.58815 -0.02836 0.01517 0 1.83501 -1.65492 -0 -0 -0.53419 -0.50556 0 0 0 0 0 -0.01703 0 0 0 0.2407 0 1.8394 0.85058 1.86552 3.94278
LEU_139 -4.15788 0.45073 3.43891 -0.47951 0.22414 0.11583 1.68986 -1.77605 -0 -0 -1.24463 0.21929 0 0 0 0 0 0.03548 0.01902 0.30501 0 -0.25095 0 0.18072 0.66085 0.79022 0.22103
THR_140 -2.85282 0.28195 2.82847 -0.20634 0.19401 0.0784 0.46927 -1.41819 -0 -0 0.0264 -0.71658 0 0 0 0 0 -0.02675 0.0011 0.18008 0 0.22025 2.31106 -1.0874 -0.08045 0.28345 0.4859
VAL_141 -4.69793 0.47163 3.96011 -0.3056 0.1801 0.06831 2.23747 -2.18118 -0.01871 -0.05345 -1.20148 -0.20502 0 0 0 0 0 -0.02113 0.00258 0.17796 0 -0.38722 0 1.9342 0.06529 0.26751 0.29344
LEU_142 -7.12085 0.99377 3.87111 -0.70008 0.23688 0.29717 2.58751 -2.58564 -0 -0 0.06222 0.04075 0 0 0 0 0 -0.04032 0.03236 1.03336 0 -0.2214 0 0.18072 -0.10964 0.41819 -1.0239
LYS_143 -3.95901 0.5318 4.20818 -0.31028 0.02588 0.14732 1.65232 -1.94542 -0.01144 -0.17194 -2.24423 -0.04363 0 0 0 0 0 -0.04229 0.02854 1.7698 0 -0.03159 0 -1.5107 -0.26753 0.44385 -1.73038
ASN_144 -2.56884 0.3343 4.02895 -0.31711 0.05431 0.61661 1.50459 -1.81994 -0.02124 -0.23428 -1.79897 -0.79004 0 0 0 0 0 0.01738 0.01195 0 1.83447 -0.5465 0 -0.93687 -0.18984 0.53942 -0.28165
LEU_145 -3.83297 0.43277 3.02502 -0.46118 0.18421 0.07384 1.58507 -1.70657 -0.01617 -0.14865 -1.2413 0.40501 0 0 0 0 0 0.00184 0.05236 0.2972 0 -0.05986 0 0.18072 -0.15376 0.52298 -0.85944
THR_146 -3.83719 0.40023 2.56952 -0.12299 0.0416 0.08444 1.39511 -1.41857 -0.01641 -0.10908 -0.74002 -0.5122 0 0 -0.48208 0 0 -0.02973 0.00571 0.04444 0 -0.36052 2.32454 -1.0874 -0.37602 0.34928 -1.87732
GLU_147 -4.20264 0.49237 4.83789 -0.28262 0.04361 0.3438 1.9606 -2.00981 -0 -0 -1.82246 -0.25986 0 0 0 0 0 -0.10457 0.00226 0 2.77126 -0.07462 0 -2.7348 -0.46256 0.28147 -1.2207
GLN_148 -3.6364 0.22021 3.51958 -0.4098 0.13651 0.2746 1.58044 -1.69438 -0 -0 -0.85421 -0.75003 0 0 0 0 0 -0.04384 0.00489 0 3.34281 -0.07959 0 -0.18838 -0.2574 0.11209 1.27711
LYS_149 -5.01374 0.54689 4.76126 -0.40809 0.05531 0.2033 1.61871 -2.17051 -0 -0 -0.77827 -0.06003 0 0 0 0 0 -0.00982 0.01104 1.87729 0 0.06315 0 -1.5107 -0.05468 0.25506 -0.61383
LEU_150 -8.5798 1.13393 4.55938 -0.63966 0.31525 0.19877 2.65625 -2.81388 -0 -0 -1.14887 -0.0499 0 0 0 0 0 0.07332 0.1008 1.33837 0 -0.30972 0 0.18072 -0.17042 0.7352 -2.42028
SER_151 -4.98304 0.30055 5.82248 -0.0256 0 0.0601 2.53956 -2.68579 -0.01641 -0.10908 -2.229 -0.61876 0 0 0 0 0 0.02245 6e-05 0.65333 0 0.34317 0.60996 -0.77834 -0.01863 0.61352 -0.49948
LEU_152 -5.71029 0.25868 5.54119 -0.48626 0.23407 0.11643 2.46508 -2.63886 -0 -0 -2.26765 0.23766 0 0 0 0 0 0.02834 0.03851 0.3205 0 -0.28342 0 0.18072 -0.03068 0.19135 -1.80464
ILE_153 -7.13443 0.68141 4.34007 -0.49954 0.34469 0.10031 2.62544 -2.61775 -0 -0 -2.08938 0.05473 0 0 0 0 0 -0.05689 0.12458 0.50058 0 -0.44368 0 0.73287 -0.13456 0.27094 -3.20061
LEU_154 -8.40288 0.90064 4.1509 -0.49711 0.33502 0.12146 2.68313 -2.86582 -0.00087 -0.00991 -1.62535 0.24455 0 0 0 0 0 0.15205 0.06478 0.30087 0 -0.3008 0 0.18072 -0.1413 0.45973 -4.25018
LYS_155 -4.07441 0.18276 4.7571 -0.30084 0.02443 0.13203 1.81737 -2.20212 -0 -0 -0.95077 -0.0384 0 0 0 0 0 0.12111 0.02677 1.74001 0 -0.01219 0 -1.5107 -0.40144 0.43397 -0.25532
LYS_156 -3.15629 0.18506 3.79457 -0.30144 0.02507 0.13267 1.43 -1.72099 -0 -0 -0.65411 -0.03156 0 0 0 0 0 -0.01523 0.01699 1.77738 0 -0.03549 0 -1.5107 -0.431 0.2194 -0.27567
TYR_157 -3.95683 0.19614 3.84042 -0.89284 0.04084 0.3172 1.61467 -1.91228 -0 -0 -1.52415 -0.29314 0 0 0 0 0 0.01145 2e-05 0 1.75497 -0.46344 0.00013 1.2797 -0.13371 0.16822 0.04738
GLY_158 -2.88501 0.29598 3.37823 -0.00136 0 0 1.8074 -1.71177 -0.01903 -0.22009 -0.89766 -0.34938 0 0 0 0 0 -0.0831 0 0 0 -1.4731 0 0.83697 0.30872 0.20458 -0.80861
ASP_159 -4.3852 0.47008 6.93392 -0.25472 0.04516 0.84566 3.57592 -2.75792 -0.05064 -0.36092 -5.6913 -0.69276 0 0 -0.91514 -1.21784 0 0.01221 0.00033 0 1.97901 -0.66416 0 -2.3716 0.20197 0.73676 -4.56118
ILE_160 -7.70703 0.94677 3.6587 -0.54658 0.36678 0.10911 1.41965 -2.4113 -0.01786 -0.14949 -1.70498 0.22554 0 0 0 0 0 0.1347 0.05826 1.59327 0 -0.15121 0 0.73287 -0.18354 0.97297 -2.65336
LYS_161 -6.92537 1.02006 7.70481 -0.49921 0.24935 0.31186 3.16166 -3.18378 -0 -0 -6.40621 0.10397 0 0 0 -0.44342 0 -0.02251 0.14825 1.51679 0 0.1421 0 -1.5107 0.39062 1.11136 -3.13037
HIS_D_162 -5.73739 0.93854 4.42908 -0.40205 0.08386 0.45001 1.01055 -1.98481 -0.01102 -0.07147 -1.21329 -0.39838 0 0 0 0 0 0.0051 0.01515 0 3.04091 -0.09098 0 -0.45461 1.49277 1.51746 2.61944
PRO_163 -3.50473 0.43582 1.17211 -0.17127 0.06351 0.11716 0.44107 -0.47704 -0 -0 0.12147 0.08024 0 0 0 0 0 0.05295 0.00347 0.18045 0 -0.85716 0 -2.4119 1.23937 0.95923 -2.55525
LYS_164 -3.06711 0.91302 3.45496 -0.38965 0.05327 0.18997 1.84278 -1.5239 -0 -0 -1.37847 0.01576 0 0 0 0 0 -0.02238 0.01065 1.49643 0 0.28097 0 -1.5107 5.97145 1.58667 7.92369
PRO_165 -3.98996 1.16837 3.42184 -0.08378 0.0004 0.04908 1.73405 -1.45842 -0.00981 -0.06593 -1.89553 0.63164 0 0 0 0 0 -0.12066 0.02691 0.40442 0 -0.66952 0 -2.4119 5.6737 1.74427 4.14917
ILE_166 -7.33464 1.22455 2.88662 -0.49257 0.42139 0.09502 2.55559 -2.33161 -0.01102 -0.07147 -0.67239 0.25812 0 0 0 0 0 0.06598 0.1982 0.85346 0 0.18353 0 0.73287 0.51954 0.96185 0.04302
ALA_167 -3.22831 0.58527 1.96719 -0.0262 0.00144 0 0.84277 -1.37805 -0 -0 -0.55995 -0.40107 0 0 0 0 0 -0.13526 0 0 0 -0.23518 0 1.8394 0.4042 0.88162 0.5579
ILE_168 -3.3001 0.36387 3.58926 -0.47106 0.31817 0.08962 1.76256 -1.79846 -0.00127 -0.01971 -1.293 -0.11491 0 0 0 0 0 0.06236 0.01258 0.67203 0 -0.51535 0 0.73287 -0.0266 0.4571 0.51999
GLY_169 -2.49006 0.11627 2.56404 -4e-05 0 0 1.18712 -1.33686 -0 -0 -0.32169 -0.3996 0 0 0 0 0 -0.14911 0 0 0 0.39419 0 0.83697 0.25262 0.32608 0.97992
LEU_170 -7.45791 1.02676 2.07638 -0.53262 0.28109 0.1839 2.42439 -2.20588 -0.00981 -0.06593 -3.01931 -0.06222 0 0 0 0 0 -0.06131 0.251 1.79586 0 0.06237 0 0.18072 0.11674 0.42111 -4.59466
LYS_171 -3.85879 0.51504 2.87923 -0.34207 0.03158 0.14903 1.17361 -1.43921 -0.00127 -0.01971 0.13096 0.16765 0 0 0 0 0 0.03359 0.00908 1.71439 0 0.00243 0 -1.5107 -0.3487 0.93937 0.22551
LYS_172 -3.68183 0.72269 2.92872 -0.33513 0.06406 0.19675 1.45387 -1.46757 -0.02345 -0.16202 -0.15853 -0.18703 0 0 0 0 0 -0.04712 0.00322 1.74027 0 -0.00406 0 -1.5107 -0.48591 0.96611 0.01232
ALA_173 -4.43635 0.77555 3.34891 -0.02356 0 0 2.77699 -2.17477 -0 -0 -1.48419 -0.38094 0 0 0 0 0 -0.08071 0 0 0 -0.28353 0 1.8394 -0.53277 0.79792 0.14194
VAL_174 -6.88794 1.70005 3.33223 -0.3145 0.40047 0.05791 2.36539 -2.72533 -0 -0 -1.44355 0.35719 0 0 -0.48224 0 0 -0.21874 0.04588 0.49232 0 0.52817 0 1.9342 -0.06609 0.86412 -0.06046
GLN_175 -3.19109 0.48262 3.32388 -0.4341 0.09344 0.33687 1.28921 -1.6238 -0 -0 -1.25699 -0.15183 0 0 0 0 0 -0.03733 0.02181 0 3.39062 -0.12361 0 -0.18838 0.04664 0.46874 2.44671
THR_176 -4.13376 0.42398 4.46055 -0.11013 0.07659 0.07033 2.81243 -2.10045 -0 -0 -1.87846 -0.68628 0 0 -0.47751 0 0 -0.02149 0.02088 0.04904 0 -0.48649 2.29008 -1.0874 -0.48413 0.2955 -0.96671
GLU_177 -3.51085 0.16381 3.63248 -0.40841 0.07619 0.71514 1.38382 -1.57333 -0.01351 -0.0595 -0.92551 -0.66793 0 0 0 0 0 5.29998 0.04469 0 3.28288 -0.03995 0 -2.7348 -0.42445 14.1711 18.4119
LYS_178 -4.16758 0.35704 4.37849 -0.40622 0.07989 0.37371 2.56446 -1.95516 -0.01274 -0.04445 -3.16443 -0.14482 0 0 -0.95975 0 0 0.103 0.38163 2.20818 0 0.22991 0 -1.5107 0.35491 14.848 13.5134
ASN_179 -4.06915 0.31674 3.19086 -0.27186 0.08146 0.42403 1.41098 -1.78675 -0.03675 -0.24791 -0.993 -0.71683 0 0 0 0 0 -0.08346 0.02399 0 2.27862 -0.1621 0 -0.93687 0.57 0.98443 -0.02357
LEU_180 -5.31436 0.73423 2.0191 -0.61361 0.20344 0.17391 1.43569 -1.70314 -0.01031 -0.09224 0.39977 0.25913 0 0 0 0 0 -0.03012 0.01758 0.5553 0 -0.37572 0 0.18072 0.00038 0.30312 -1.85713
THR_181 -6.46416 0.59126 5.16606 -0.14591 0.10275 0.09933 2.60266 -2.67938 -0.01075 -0.06865 -2.18406 -1.04564 0 0 0 0 0 -0.0245 0.01135 0.06833 0 -0.13704 2.27982 -1.0874 0.33979 0.46712 -2.11903
THR_182 -5.53946 0.35143 4.47208 -0.19576 0.11157 0.07447 2.99908 -2.48893 -0 -0 -1.93741 -0.55134 0 0 0 0 0 -0.03821 0.0149 0.10341 0 0.07141 2.28217 -1.0874 0.38622 0.37327 -0.59849
THR_183 -4.10956 0.23805 3.74344 -0.20342 0.18154 0.07628 1.52482 -1.99518 -0 -0 -0.95556 -0.43362 0 0 0 0 0 -0.0229 0.00722 0.06926 0 -0.00843 2.29807 -1.0874 0.06591 0.17206 -0.43942
GLN_184 -6.13761 0.31487 5.61787 -0.60665 0.28666 1.02633 2.36841 -2.79547 -0.02368 -0.21024 -1.65047 -2.30676 0 0 0 0 0 0.10416 0.00073 0 4.41952 -0.16704 0 -0.18838 -0.10792 0.20257 0.14689
LEU_185 -8.19587 0.90819 3.04131 -0.64957 0.1965 0.22079 2.55301 -2.7013 -0.02276 -0.18057 -2.15751 0.08972 0 0 0 0 0 -0.02943 0.0195 0.83869 0 -0.22305 0 0.18072 -0.19638 0.4745 -5.8335
ALA_186 -5.64228 0.56094 4.43443 -0.02163 0 0 2.61478 -2.73643 -0 -0 -2.34948 -0.34913 0 0 0 0 0 -0.02178 0 0 0 -0.27111 0 1.8394 -0.20766 0.49232 -1.65764
LYS_187 -4.58989 0.18215 5.04839 -0.30155 0.03084 0.13248 2.15445 -2.3805 -0 -0 -1.76333 -0.00357 0 0 0 0 0 0.03465 0.01326 1.80228 0 0.0282 0 -1.5107 -0.28476 0.23286 -1.17474
VAL_188 -7.80475 0.96115 3.96611 -0.32369 0.25407 0.07288 2.87591 -2.7529 -0 -0 -2.75567 -0.1951 0 0 0 0 0 -0.06129 0.04365 0.1079 0 -0.29724 0 1.9342 -0.18981 0.40034 -3.76425
VAL_189 -8.4848 1.15277 3.37731 -0.32824 0.3559 0.07468 2.81394 -2.79127 -0 -0 -2.83661 -0.11771 0 0 0 0 0 -0.03878 0.05119 0.05646 0 -0.25324 0 1.9342 -0.10061 0.61415 -4.52065
LYS_190 -5.00103 0.36253 5.05185 -0.30958 0.03456 0.14293 2.41207 -2.49396 -0.00938 -0.06257 -1.7118 -0.00229 0 0 0 0 0 0.05315 0.03762 1.73735 0 0.0201 0 -1.5107 -0.19763 0.48326 -0.96354
GLU_191 -4.3984 0.18552 5.4347 -0.193 0.01933 0.23012 2.81003 -2.53874 -0 -0 -2.99025 -0.50979 0 0 -0.63051 -0.6513 0 -0.02182 0.1067 0 3.02349 -0.27722 0 -2.7348 -0.41606 0.43105 -3.12095
CYS_192 -5.62332 0.3704 4.24457 -0.0483 0 0.01569 2.48202 -2.29552 -0 -0 -2.99078 -0.02813 0 0 0 0 0 -0.02929 0.0035 0.27301 0 0.27373 0 3.6196 -0.15218 0.39646 0.51149
ALA_193 -5.81317 0.97952 3.61629 -0.02255 0 0 3.4123 -2.77173 -0 -0 -2.25077 -0.3659 0 0 0 0 0 -0.09286 0 0 0 -0.37182 0 1.8394 -0.25551 0.44608 -1.65072
THR_194 -4.23529 0.4144 5.07398 -0.12979 0.03908 0.06638 2.67232 -2.47025 -0.00325 -0.01263 -2.73059 -0.37455 0 0 -0.63051 0 0 -0.0921 0.09356 0.08902 0 0.12546 4.09048 -1.0874 -0.3334 0.51051 1.07545
GLY_195 -2.03483 0.41372 2.55898 -5e-05 0 0 1.47428 -1.3205 -0 -0 -0.91404 -0.4122 0 0 0 0 0 -0.02232 0 0 0 0.31057 0 0.83697 0.0785 0.32789 1.29695
PHE_196 -8.00852 1.31768 2.20105 -0.86153 0.35939 0.49117 1.89653 -2.09329 -0 -0 -1.10364 -0.86014 0 0 0 0 0 -0.04788 0.00445 0 3.61606 -0.20329 0 1.0402 -0.18778 0.68137 -1.75817
GLU_197 -4.09058 0.29294 3.61822 -0.38023 0.1061 0.52793 1.16729 -1.8253 -2e-05 -0.00062 -0.73244 -0.46937 0 0 0 0 0 0.00628 0.04512 0 4.04261 -0.02111 0 -2.7348 -0.25914 0.65235 -0.05477
LYS_198 -3.54835 0.33547 1.05893 -0.54674 0.11878 0.4518 0.12196 -0.7177 -0.00818 -0.11809 0.4684 0.22779 0 0 0 0 0 0.02344 0.27813 3.48783 0 -0.05552 0 -1.5107 -0.18192 0.38635 0.27168
TYR_199 -5.6619 0.58343 4.02164 -0.71885 0.0373 0.06835 2.59832 -2.21746 -0 -0 -0.93752 -0.44972 0 0 0 0 0 0.17111 0.07887 0 1.92147 -0.26204 0.00018 1.2797 0.0371 0.58127 1.13127
GLN_200 -2.70436 0.17847 1.74631 -0.59802 0.2568 1.00473 0.75272 -1.11681 -0.01304 -0.17519 0.13755 -2.30819 0 0 0 0 0 -0.15784 0.00782 0 3.75719 -0.06493 0 -0.18838 0.19599 0.61207 1.32289
SER_201 -2.21604 0.27462 2.2518 -0.02892 0.01513 0.02816 0.97326 -1.10017 -0.01509 -0.20084 -0.17545 -0.13016 0 0 0 0 0 -0.05802 0.00078 0.69383 0 -0.22316 0.60001 -0.77834 -0.31221 0.46966 0.06883
ARG_202 -6.24015 0.57406 5.19571 -0.56682 0.07734 0.28016 2.52568 -2.38671 -0.00326 -0.01326 -1.82723 0.32511 0 0 0 0 0 -0.07261 0.16949 3.01664 0 0.04363 0 -1.2888 -0.29288 0.51858 0.03467
ASN_203 -2.21994 0.13723 1.85604 -0.31603 0.02055 0.6214 0.55564 -1.01448 -0.01023 -0.14373 -0.04284 -1.41964 0 0 0 0 0 0.00948 0.14793 0 3.07605 -0.09907 0 -0.93687 -0.12023 0.56031 0.66156
TYR_204 -5.96741 0.9401 3.90915 -1.01553 0.19144 0.60788 2.21443 -2.27156 -0 -0 -1.88684 -0.60959 0 0 0 0 0 -0.05015 0.01705 0 3.16408 -0.16474 1e-05 1.2797 -0.13218 0.40022 0.62604
LEU_205 -7.08085 1.04861 4.69545 -0.72596 0.28169 0.32093 2.86582 -2.90225 -0.00429 -0.0314 -1.99678 0.10065 0 0 0 0 0 -0.05527 0.14136 0.60516 0 -0.06632 0 0.18072 0.24262 0.60763 -1.77249
ALA_206 -2.66894 0.21946 3.09821 -0.02264 0 0 1.1293 -1.54441 -0.00349 -0.04489 -0.89015 -0.37954 0 0 0 0 0 -0.07726 0 0 0 -0.40081 0 1.8394 -0.0617 0.48062 0.67316
LYS_207 -3.90533 0.29948 4.22025 -0.30209 0.02838 0.14051 2.27227 -2.1287 -0 -0 -1.9383 -0.1133 0 0 0 0 0 0.00563 0.00173 1.99038 0 -0.16031 0 -1.5107 -0.43637 0.20845 -1.32803
VAL_208 -7.28651 0.82013 3.85183 -0.30277 0.23057 0.06752 2.71445 -2.75956 -0 -0 -1.25414 0.00131 0 0 0 0 0 -0.05271 0.02396 0.02186 0 -0.3293 0 1.9342 -0.07414 0.365 -2.02831
PHE_209 -6.78114 0.34406 5.31503 -1.10091 0.12658 0.4465 2.26126 -2.70762 -0 -0 -2.37824 0.02876 0 0 0 0 0 -0.00711 0.0428 0 1.83166 -0.41964 0 1.0402 0.07561 0.56084 -1.32135
GLN_210 -6.21884 0.29066 6.19256 -0.66579 0.13167 0.68592 2.99102 -3.07005 -0.00778 -0.0763 -2.614 -0.30697 0 0 0 -1.11752 0 -0.01215 0.0407 0 3.01427 -0.20404 0 -0.18838 -0.14937 0.49575 -0.78863
ALA_211 -5.29588 0.30352 4.30229 -0.02095 0 0 2.71213 -2.61128 -0 -0 -2.71477 -0.35702 0 0 0 0 0 0.04099 0 0 0 -0.18638 0 1.8394 -0.32984 0.30836 -2.00942
ILE_212 -8.6181 1.00978 5.07211 -0.51463 0.40636 0.10396 3.06079 -3.51188 -0.01744 -0.10627 -2.70625 -0.00831 0 0 0 0 0 -0.06774 0.08693 0.49267 0 -0.47311 0 0.73287 -0.1137 0.46805 -4.70392
ARG_213 -6.09455 0.17799 6.10989 -0.9774 0.14809 0.63699 2.79027 -2.85362 -0 -0 -2.95641 0.1113 0 0 0 -1.11752 0 -0.01878 0.04991 2.35372 0 -0.1576 0 -1.2888 0.00551 0.59575 -2.48526
ILE_214 -5.38832 0.30784 4.63926 -0.49666 0.33692 0.09735 2.03443 -2.44732 -0 -0 -1.34112 0.11228 0 0 0 0 0 -0.06579 0.04823 0.4895 0 -0.48269 0 0.73287 0.01563 0.40378 -1.00383
TYR_215 -10.2059 1.15452 7.62918 -0.58179 0.10205 0.25075 4.20741 -4.17959 -0.02791 -0.11357 -4.44328 -0.28346 0 0 0 0 0 -0.04997 0.16073 0 2.54065 0.01722 0.07847 1.2797 -0.04267 0.55923 -1.9482
LEU_216 -7.25447 1.02972 5.98927 -0.63334 0.18049 0.19627 3.01275 -3.25976 -0 -0 -3.32471 0.10571 0 0 0 0 0 0.05936 0.01387 0.82975 0 -0.17965 0 0.18072 -0.04442 0.77523 -2.32322
ASN_217 -2.54306 0.17395 3.58487 -0.18127 0.04536 0.2736 0.87681 -1.63419 -0.01744 -0.10627 -0.54784 -0.29596 0 0 0 0 0 -0.04639 0.00119 0 1.40971 0.39483 0 -0.93687 0.08855 0.77238 1.31195
ASP_218 -2.46305 0.11394 3.28788 -0.11142 0.00325 0.34653 0.96566 -1.44913 -0.00488 -0.05456 -0.09722 -0.27122 0 0 0 0 0 -0.02034 0.00034 0 1.99408 -0.07138 0 -2.3716 0.14002 0.96015 0.89705
GLU_219 -4.78237 0.16067 5.39877 -0.21694 0.04631 0.34893 2.5538 -2.37488 -0.00294 -0.03813 -3.26964 -0.55269 0 0 0 -0.82249 0 -0.00146 0.00496 0 2.91431 -0.05019 0 -2.7348 0.65778 0.82554 -1.93545
ILE_220 -8.94424 1.62816 4.43618 -0.51352 0.51324 0.11383 2.79526 -2.94749 -0.02139 -0.09822 -2.12137 -0.26719 0 0 0 0 0 -0.06893 0.16068 0.87643 0 -0.33887 0 0.73287 0.50943 1.76915 -1.78599
THR_221 -5.12118 0.34543 5.49183 -0.20981 0.19191 0.07736 2.79662 -2.64992 -0.02791 -0.11357 -3.78739 -0.17034 0 0 0 0 0 -0.02919 0.0162 0.09185 0 0.1092 2.27065 -1.0874 0.18779 1.6379 0.02003
ASN_222 -3.58907 0.30056 4.17305 -0.18131 0.03785 0.26637 1.52579 -2.06302 -0.00488 -0.05456 -1.06919 -0.25669 0 0 0 0 0 0.05008 0.01012 0 1.53811 0.42805 0 -0.93687 0.38512 0.27392 0.83343
LEU_223 -5.42314 0.26294 5.00007 -0.48116 0.1833 0.10995 2.55872 -2.5861 -0 -0 -1.71228 0.2261 0 0 0 0 0 -0.02326 0.09054 0.35266 0 -0.28068 0 0.18072 0.00552 0.33074 -1.20536
LYS_224 -8.39392 0.86028 7.33302 -0.73593 0.19448 0.44697 3.12843 -3.49019 -0.017 -0.13067 -2.77066 0.08551 0 0 -0.39819 0 0 0.01691 0.16729 3.34063 0 0.06624 0 -1.5107 -0.20983 0.48131 -1.53605
THR_225 -5.99775 0.57909 6.24428 -0.19187 0.10781 0.06163 3.25937 -3.1048 -0.05332 -0.33105 -3.90774 0.07786 0 0 0 0 0 -0.00205 0.00154 0.0571 0 0.02494 2.28148 -1.0874 0.09397 0.6514 -1.23549
ALA_226 -4.16778 0.39369 4.11634 -0.0211 0 0 2.47068 -2.2843 -0 -0 -2.12003 -0.3559 0 0 0 0 0 -0.05451 0 0 0 -0.3248 0 1.8394 -0.09538 0.60336 -0.00033
LEU_227 -7.98173 0.7999 3.35151 -0.50776 0.20587 0.15569 1.92574 -2.58156 -0 -0 -1.66152 0.10079 0 0 0 0 0 0.25323 0.11038 0.08193 0 -0.06016 0 0.18072 -0.4002 0.48617 -5.54099
THR_228 -5.44423 0.33135 5.99046 -0.20095 0.12414 0.07561 2.57867 -2.68049 -0 -0 -2.32008 -0.576 0 0 -0.87971 0 0 0.07661 0.0778 0.339 0 -0.22192 2.40203 -1.0874 0.06264 0.60095 -0.75153
PHE_229 -7.3938 0.98836 3.1636 -0.53102 0.26057 0.23675 2.56385 -2.35751 -0.00096 -0.01038 -2.09866 -0.11014 0 0 0 0 0 0.19865 0.02365 0 3.42846 -0.23514 0 1.0402 0.46901 0.93535 0.57085
ILE_230 -7.76163 1.78872 3.85225 -0.47912 0.30178 0.0904 2.82788 -2.60901 -0.01522 -0.10378 -2.0464 0.29787 0 0 0 0 0 0.02969 0.06718 1.04054 0 0.04159 0 0.73287 6.04366 3.3053 7.40456
PRO_231 -7.08327 1.31617 3.87947 -0.09366 0.00099 0.05842 0.73173 -1.74314 -0 -0 -0.28833 0.68345 0 0 0 0 0 -0.10215 0.02626 0.57235 0 -0.47561 0 -2.4119 5.58526 3.18058 3.83661
ASN_232 -4.7866 0.61392 5.68727 -0.1823 0.00591 0.26206 3.05288 -2.71915 -0 -0 -2.57247 -0.43661 0 0 -0.48153 0 0 0.15005 0.13186 0 2.57148 0.26693 0 -0.93687 0.06654 0.88871 1.58208
LEU_233 -9.35856 1.36544 4.68224 -0.5058 0.17242 0.10416 2.75144 -3.10789 -0 -0 -0.34923 -0.00958 0 0 0 0 0 -0.06323 0.16538 3.2946 0 -0.26195 0 0.18072 0.10645 1.12749 0.29408
LEU_234 -9.11292 1.47387 3.16597 -0.51945 0.25305 0.15177 2.16255 -2.78444 -0.00066 -0.00875 -1.71257 0.15638 0 0 0 0 0 0.49483 0.16344 0.07951 0 -0.09129 0 0.18072 -0.39762 1.08018 -5.26545
LYS_235 -3.05103 0.14413 3.92997 -0.37405 0.02911 0.17993 1.54539 -1.7821 -0 -0 -0.31118 -0.16862 0 0 0 0 0 0.62454 0.0086 2.14878 0 -0.08589 0 -1.5107 -0.19204 1.32799 2.46284
ASN_236 -4.00864 0.54283 4.95886 -0.17036 0.00752 0.23848 2.04703 -2.38449 -0 -0 -0.04199 -0.12229 0 0 0 0 0 0.06744 0.0115 0 1.63363 -0.2935 0 -0.93687 -0.00037 2.05721 3.60599
ASN_237 -3.87822 0.79317 3.07869 -0.16206 0.02662 0.23648 1.67717 -1.76823 -0 -0 0.27662 -0.2652 0 0 0 0 0 0.44289 0.00035 0 1.82685 0.20077 0 -0.93687 0.81003 1.71124 4.07029
SER_238 -4.98727 0.33382 3.14176 -0.02905 0.03899 0.03052 1.24151 -1.74406 -0 -0 -0.55215 -0.32823 0 0 0 0 0 0.08502 0.00326 0.17833 0 0.11306 0.62017 -0.77834 2.47625 1.24519 1.08879
ARG_239 -8.13793 1.14405 4.68976 -0.83098 0.31984 0.51973 2.49696 -2.76957 -0.00234 -0.0069 -0.71325 -0.04379 0 0 0 0 0 4.30046 0.34002 2.95484 0 0.22496 0 -1.2888 2.73333 14.5865 20.5168
PHE_240 -7.80814 0.83985 3.27888 -0.56216 0.06225 0.30791 1.82308 -2.48565 -0.04325 -0.13497 -0.04603 -0.1135 0 0 0 0 0 -0.0254 0.04754 0 2.38121 -0.20918 0 1.0402 1.34324 14.4173 14.1132
LEU_241 -7.72533 1.11717 3.04096 -0.49964 0.18415 0.12099 2.0027 -2.33282 -0.00234 -0.0069 -1.65188 0.11395 0 0 0 0 0 -0.07929 0.14467 1.18742 0 -0.18496 0 0.18072 0.28192 0.83462 -3.27389
VAL_242 -7.35187 1.06551 3.38654 -0.29799 0.16566 0.05862 2.2434 -2.4807 -0 -0 -2.4711 -0.35385 0 0 0 0 0 0.44026 0.00052 0.06474 0 -0.3258 0 1.9342 -0.07773 0.68798 -3.3116
ILE_243 -7.41619 2.03808 0.9265 -0.72074 1.59372 0.1845 0.96705 -1.48789 -0 -0 -0.01018 -0.77459 0 0 0 0 0 4.06808 0.11395 0.3455 0 0.54205 0 0.73287 5.42713 15.2771 21.807
VAL_244 -6.38502 1.51822 2.8481 -0.32145 0.57625 0.07539 2.35196 -2.26658 -2e-05 -7e-05 -1.84126 -1.27788 0 0 0 0 0 0.97542 0.00039 1.50756 0 0.27724 0 1.9342 5.80107 15.8824 21.656
PHE_245 -6.85126 0.95166 3.34095 -1.06061 0.26818 0.75606 1.04706 -2.03723 -0.02523 -0.16422 -0.7703 0.22075 0 0 0 0 0 0.39111 0.11999 0 1.34137 0.05189 0 1.0402 1.5647 2.10317 2.28825
HIS_D_246 -4.99069 0.65123 4.06961 -0.87554 0.32413 1.04764 0.97719 -1.7968 -0.01062 -0.056 -0.26835 -0.24449 0 0 0 0 0 0.00119 0.07667 0 3.28842 -0.61679 0 -0.45461 2.1422 1.64981 4.9142
SER_247 -3.33411 0.30698 3.55824 -0.01492 0 0.02801 1.14444 -1.48085 -0.01413 -0.11653 -0.91132 -0.87482 0 0 -0.1612 0 0 0.02204 2e-05 0.24637 0 0.59536 0.60626 -0.77834 2.09582 0.59016 1.50747
ILE_248 -4.51984 0.26641 4.16559 -0.46683 0.32135 0.08732 1.40957 -2.03481 -0 -0 -1.76676 -0.02556 0 0 -0.1612 0 0 0.03278 0.0097 0.54342 0 -0.41384 0 0.73287 1.5446 0.31672 0.04147
GLU_249 -4.40448 0.19223 4.46091 -0.46783 0.33033 1.48541 1.32661 -1.96364 -0.02953 -0.15826 -1.03902 -3.0123 0 0 0 0 0 0.02505 0.01918 0 3.94839 -0.21589 0 -2.7348 0.06786 0.27096 -1.89882
GLU_250 -5.13333 0.29651 6.34489 -0.19206 0.01307 0.23553 2.22586 -2.62453 -0.06714 -0.52497 -2.65109 -0.51326 0 0 0 -0.98644 0 -0.02802 0.06549 0 4.53611 -0.31367 0 -2.7348 -0.3848 0.16307 -2.27357
LYS_251 -6.91554 0.33146 7.35845 -0.42192 0.07188 0.23086 2.53603 -3.26271 -0.02721 -0.12858 -1.34291 -0.13012 0 0 0 0 0 -0.02543 0.0871 1.98233 0 0.04919 0 -1.5107 -0.28678 0.18956 -1.21502
ILE_252 -5.84589 0.44883 4.81817 -0.49839 0.33852 0.10033 2.41461 -2.66307 -0 -0 -1.85923 0.04839 0 0 0 0 0 -0.01486 0.06872 0.50875 0 -0.4182 0 0.73287 -0.06502 0.23501 -1.65045
VAL_253 -7.81964 0.75236 4.34565 -0.3195 0.23123 0.07212 2.85737 -2.82767 -0 -0 -1.63101 -0.17102 0 0 0 0 0 -0.05418 0.00038 0.07061 0 -0.27823 0 1.9342 -0.02163 0.35585 -2.50312
ARG_254 -8.86444 0.51827 7.79592 -0.94352 0.16308 0.55265 2.9699 -3.68672 -0.01015 -0.12315 -1.94155 0.4792 0 0 0 0 0 0.02378 0.22104 2.66674 0 -0.17421 0 -1.2888 -0.33358 0.55241 -1.42314
ASN_255 -6.49363 0.47464 6.75238 -0.15893 0.00512 0.22644 3.21056 -3.36815 -0.00956 -0.08973 -2.38043 -0.34988 0 0 0 0 0 -0.00095 0.00114 0 1.47495 0.59799 0 -0.93687 -0.11531 0.65467 -0.50554
PHE_256 -9.40387 1.04437 5.60772 -0.71034 0.19649 0.36903 3.24966 -2.99902 -0 -0 -2.0692 0.07216 0 0 0 0 0 0.35365 0.0094 0 2.31068 0.02122 0 1.0402 0.10685 0.88885 0.08784
ILE_257 -9.8113 1.4078 5.16265 -0.50893 0.35397 0.10428 2.7536 -3.42398 -0 -0 -0.97171 -0.07832 0 0 0 0 0 0.15108 0.06972 0.61796 0 -0.37131 0 0.73287 -0.06905 1.05092 -2.82972
ALA_258 -5.01054 0.5047 4.14547 -0.02141 0 0 2.6923 -2.63148 -0.01502 -0.15206 -2.93414 -0.35869 0 0 0 0 0 0.03755 0 0 0 -0.284 0 1.8394 -0.3245 0.74854 -1.76388
LYS_259 -5.33504 0.64578 5.10791 -0.48799 0.13206 0.2879 3.00003 -2.52335 -0 -0 -2.1107 0.15822 0 0 0 0 0 0.02605 0.01204 2.36576 0 -0.06599 0 -1.5107 -0.61564 0.59841 -0.31526
LEU_260 -9.75226 1.85291 4.23137 -0.71357 0.15359 0.33072 3.55765 -3.21283 -0 -0 -2.01848 -0.03508 0 0 0 0 0 -0.11239 0.10564 1.07627 0 -0.00375 0 0.18072 -0.15635 0.98191 -3.53391
THR_261 -4.71344 0.6064 4.19861 -0.12756 0.10592 0.05796 2.81961 -2.2337 -0 -0 -2.50492 -0.17585 0 0 -0.72697 0 0 0.07282 0.05282 0.09968 0 0.12244 4.2518 -1.0874 0.14231 0.95764 1.91815
SER_262 -2.30435 0.30135 2.6396 -0.02879 0.01115 0.02709 1.25455 -1.31672 -0 -0 -1.01617 -0.04187 0 0 0 0 0 -0.0288 0.00357 0.54093 0 -0.13634 0.60264 -0.77834 -0.24879 0.5591 0.03981
PHE_263 -7.89555 0.88929 3.45746 -0.55256 0.0657 0.26643 2.28261 -2.55442 -0 -0 -1.75568 0.2611 0 0 0 0 0 -0.04412 0.0362 0 1.91139 0.15311 0 1.0402 0.40792 0.68829 -1.34263
ILE_264 -6.58634 1.10359 2.16889 -0.58742 0.90098 0.11768 1.88118 -1.7582 -0 -0 -0.64855 -0.09335 0 0 -0.85207 0 0 -0.06237 0.22174 1.88168 0 0.28973 0 0.73287 0.54157 0.78098 0.03257
GLN_265 -5.07851 0.66944 4.86706 -0.61846 0.09444 0.6022 2.55416 -2.31971 -0 -0 -2.12494 -0.18314 0 0 -0.72697 0 0 -0.00961 0.07788 0 2.66501 0.24757 0 -0.18838 -0.22718 1.15734 1.4582
PRO_266 -4.44221 1.3319 2.31362 -0.06953 0 0.04315 1.44565 -1.1013 -0.00907 -0.08217 -0.48353 0.57889 0 0 0 0 0 -0.09525 0.10008 0.21397 0 -0.91425 0 -2.4119 0.1929 1.13028 -2.25877
GLU_267 -2.42376 0.32465 2.58538 -0.3459 0.09337 0.47937 0.73397 -1.14457 -0 -0 0.05205 -0.54934 0 0 0 0 0 -0.22571 0.01401 0 3.58061 -0.21108 0 -2.7348 0.53019 0.55342 1.31185
ALA_268 -4.70597 1.08824 2.41421 -0.02909 0.00771 0 2.05709 -1.83549 -0 -0 -2.56316 -0.42344 0 0 0 0 0 -0.07196 0 0 0 -0.00431 0 1.8394 -0.05677 0.46955 -1.81398
LEU_269 -6.72586 1.34916 2.21146 -0.59806 0.2112 0.16573 2.10782 -2.04238 -0.00907 -0.08217 -1.22044 0.33561 0 0 0 0 0 0.18667 0.11985 0.45601 0 -0.18239 0 0.18072 -0.2485 1.39402 -2.3906
PRO_270 -6.04685 1.1095 2.98825 -0.12659 0.00022 0.09313 1.07025 -1.32185 -0 -0 0.11522 0.25606 0 0 0 0 0 0.27559 0.01267 0.32122 0 -1.0991 0 -2.4119 -0.31438 1.39509 -3.68349
ILE_271 -2.00974 0.12664 1.86692 -0.48518 0.32485 0.09431 0.63196 -0.89213 -0 -0 -0.26562 0.00032 0 0 0 0 0 -0.02676 0.0073 0.57033 0 -0.50795 0 0.73287 -0.27915 0.41782 0.30679
LYS_272 -2.80428 0.17615 2.45101 -0.33364 0.04264 0.19721 0.93413 -1.16947 -0.0035 -0.04494 -0.36373 -0.18701 0 0 -0.4672 0 0 0.00731 0.00084 1.57487 0 0.21224 0 -1.5107 0.4178 0.31278 -0.5575
LEU_273 -8.22879 1.35624 3.65727 -0.5694 0.43314 0.17776 2.3931 -2.38827 -0 -0 -0.59851 0.19528 0 0 0 0 0 -0.07339 0.04575 0.0936 0 -0.13137 0 0.18072 0.06076 0.61409 -2.78202
THR_274 -2.49131 0.49645 2.46643 -0.21148 0.1967 0.07968 0.63066 -1.07666 -0.02066 -0.1131 0.0016 -0.41058 0 0 0 0 0 0.14699 0.00117 0.06896 0 0.01086 2.28415 -1.0874 5.37422 1.74684 8.09353
PRO_275 -4.10844 0.71991 2.85769 -0.15323 0.00122 0.10718 1.09575 -1.32237 -0.0035 -0.04494 -0.02946 0.14622 0 0 0 0 0 0.03384 0.01466 0.26679 0 -1.02508 0 -2.4119 5.26404 1.68173 3.09009
ALA_276 -2.39964 0.07619 0.28128 -0.02343 0 0 0.2785 -0.69243 -0 -0 -0.34184 -0.22794 0 0 0 0 0 6e-05 0 0 0 -0.06835 0 1.8394 -0.69716 0.54003 -1.43532
TYR_277 -8.79933 1.15591 3.57914 -0.55083 0.0267 0.28262 2.16677 -2.30179 -0 -0 -1.31809 -0.00657 0 0 -0.4672 0 0 0.01874 0.09715 0 2.02919 0.63741 0.09724 1.2797 0.97696 0.69002 -0.40625
GLN_278 -5.26446 0.2056 4.91745 -0.25279 0.03505 0.19103 3.35557 -2.40592 -0 -0 -4.40731 -0.31191 0 0 -0.76328 0 0 0.02082 0.0224 0 2.91301 -0.08236 0 -0.18838 1.11587 0.74334 -0.15627
LEU_279 -7.45381 1.08606 2.68881 -0.44587 0.2819 0.06676 0.98658 -2.34001 -6e-05 -0.00017 -1.35205 0.26002 0 0 0 0 0 -0.01838 0.14976 0.43478 0 0.07274 0 0.18072 0.1011 0.50511 -4.79602
ILE_280 -9.29154 1.30564 1.76199 -0.64768 0.77131 0.25509 1.55628 -2.3664 -0 -0 -0.63325 -0.51977 0 0 0 0 0 0.17009 0.10149 1.4639 0 0.30961 0 0.73287 1.24385 1.34604 -2.44047
THR_281 -3.25489 0.58037 2.71564 -0.11666 0.07625 0.05818 0.46966 -1.44561 -6e-05 -0.00017 0.4003 -1.51368 0 0 0 0 0 0.14043 0.0083 0.2082 0 -0.28454 2.26749 -1.0874 0.87277 1.31716 1.41171
LYS_282 -3.25385 0.2533 2.57251 -0.31703 0.04631 0.18481 0.29237 -1.24152 -0 -0 0.61516 -0.28479 0 0 0 0 0 -0.00402 0.00233 1.75429 0 0.12503 0 -1.5107 0.04238 0.33684 -0.38658
LYS_283 -6.87246 1.30106 5.04084 -0.57523 0.21938 0.51629 1.93274 -2.32262 -0 -0 -1.15405 0.18493 0 0 0 0 0 0.05989 0.13159 1.91731 0 -0.04735 0 -1.5107 0.04685 0.98692 -0.14462
PRO_284 -5.5268 0.78636 1.91067 -0.10808 0.00213 0.07937 0.9711 -1.01639 -0 -0 -0.66775 0.30806 0 0 0 0 0 -0.06221 0.0215 0.11293 0 -1.13374 0 -2.4119 -0.41358 1.42513 -5.72318
ILE_285 -9.87509 2.81443 1.48682 -0.72364 0.97832 0.23206 1.83113 -2.41857 -0 -0 -0.81249 -0.05711 0 0 0 0 0 -0.03194 0.0043 0.70439 0 -0.24902 0 0.73287 -0.12272 1.35138 -4.1549
LEU_286 -5.99989 1.402 1.70326 -0.49643 0.09614 0.1158 1.40432 -1.49381 -0 -0 0.09436 0.31827 0 0 0 0 0 0.0114 0.43238 0.56004 0 -0.10055 0 0.18072 -0.0137 2.03798 0.2523
PRO_287 -6.31411 1.23718 1.59806 -0.20075 0.00885 0.14453 0.76396 -0.93291 -0 -0 -0.41544 0.06565 0 0 0 0 0 0.00924 0.04751 0.39189 0 -0.9272 0 -2.4119 -0.34313 1.50335 -5.77522
SER_288 -5.09927 0.55501 5.63278 -0.02722 0 0.0648 3.02594 -2.56375 -0 -0 -2.73754 -0.45103 0 0 -1.70655 0 0 -0.00652 0.03054 0.21203 0 -0.37897 0.6606 -0.77834 -0.47008 0.4872 -3.55034
GLN_289 -4.17853 0.24513 4.57723 -0.79206 0.1481 0.82987 2.06986 -2.07377 -0 -0 -1.11626 -0.91591 0 0 0 -0.90955 0 0.00826 0.08563 0 2.95527 -0.24583 0 -0.18838 -0.49947 0.30073 0.30032
LYS_290 -4.04934 0.285 4.12454 -0.403 0.05057 0.20531 1.6384 -1.93384 -0 -0 -0.56826 -0.11147 0 0 0 0 0 0.00331 0.00345 1.96412 0 0.05954 0 -1.5107 -0.26589 0.2179 -0.29037
GLU_291 -7.55941 0.43736 9.2265 -0.21805 0.01987 0.30025 4.55669 -4.11444 -0 -0 -5.14244 -0.45659 0 0 -2.66628 0 0 -0.00567 0.02047 0 3.88638 -0.21407 0 -2.7348 -0.34611 0.27575 -4.7346
LEU_292 -7.82427 0.5561 5.49691 -0.49381 0.27903 0.12178 2.38647 -3.05656 -0 -0 -1.17119 0.23699 0 0 0 0 0 0.02463 0.01908 0.31581 0 -0.29505 0 0.18072 -0.43312 0.43256 -3.22391
GLU_293 -4.18112 0.23244 5.9414 -0.44873 0.0618 0.89904 2.38179 -2.45875 -0.01162 -0.03166 -3.08626 -0.47345 0 0 0 -0.90955 0 0.07472 0.02835 0 3.28025 -0.31981 0 -2.7348 -0.44552 0.3449 -1.85657
LEU_294 -3.55034 0.16057 3.00387 -0.47454 0.19135 0.10917 1.187 -1.47211 -0 -0 -0.92075 0.21762 0 0 0 0 0 0.0063 0.08775 0.39147 0 -0.26393 0 0.18072 -0.35755 0.2761 -1.22729
ASN_295 -5.15809 0.64809 5.79036 -0.31613 0.09973 0.56818 3.13152 -2.7677 -0 -0 -1.33437 -0.78553 0 0 -0.82346 -0.86012 0 -0.05322 0.01454 0 1.78929 -0.85785 0 -0.93687 0.1414 0.9195 -0.79075
PRO_296 -4.31386 0.52402 2.52275 -0.07752 0 0.04708 1.17419 -1.22281 -0.01364 -0.13823 -0.16151 0.55055 0 0 0 0 0 -0.18044 0.02188 0.40348 0 -0.66612 0 -2.4119 0.19334 1.1017 -2.64703
ARG_297 -4.82696 0.42623 5.35255 -0.67748 0.13029 0.50434 2.48132 -2.30286 -0 -0 -1.55609 0.40338 0 0 -0.82346 -0.86012 0 -0.08341 0.12964 1.98812 0 0.13089 0 -1.2888 0.10351 0.59825 -0.17068
SER_298 -4.84432 0.48285 3.17057 -0.02823 0 0.0439 1.79782 -1.86229 -0.03384 -0.2115 -0.64436 -1.06576 0 0 0 0 0 -0.07661 0.01117 0.1916 0 -0.0454 0.60176 -0.77834 -0.20533 0.46046 -3.03584
ARG_299 -4.14705 0.46105 2.92074 -1.68708 0.45565 1.86871 0.84989 -1.37987 -0 -0 0.34792 -2.02843 0 0 0 0 0 -0.11116 0.03481 3.03965 0 -0.19124 0 -1.2888 -0.46018 0.455 -0.86038
SER_300 -1.81634 0.15229 2.52535 -0.02923 0.01687 0.02824 0.80331 -1.14192 -0 -0 -0.90523 0.04412 0 0 0 0 0 -0.03428 0.00165 0.53333 0 -0.11313 0.61393 -0.77834 -0.31786 0.39009 -0.02715
ALA_301 -4.29265 0.73223 2.59981 -0.02156 0 0 1.73195 -1.84549 -0.0135 -0.06563 -2.06778 -0.16892 0 0 0 0 0 0.00093 0 0 0 -0.00238 0 1.8394 -0.30609 0.33234 -1.54733
LYS_302 -5.15181 0.42484 4.32674 -0.51235 0.13693 0.31525 2.44018 -1.99697 -0.02066 -0.1131 -2.22881 -0.05691 0 0 -0.95973 0 0 0.2597 0.02293 1.8851 0 0.20645 0 -1.5107 0.17167 0.53088 -1.83037
LEU_303 -8.6984 1.9935 2.05868 -0.56906 0.25812 0.18302 2.10514 -2.38947 -0 -0 -1.75915 0.18003 0 0 0 0 0 0.13384 0.16373 0.49475 0 0.05072 0 0.18072 0.57279 0.87591 -4.16511
PHE_304 -9.18282 1.20592 2.48323 -0.59997 0.06287 0.34391 2.45401 -2.64407 -0 -0 -2.3046 0.16441 0 0 0 0 0 0.00482 0.14996 0 1.88261 -0.2416 0 1.0402 0.12599 1.14011 -3.915
VAL_305 -8.3845 0.99751 2.48579 -0.29984 0.14949 0.06104 2.15114 -2.46788 -0 -0 -3.25763 -0.14293 0 0 0 0 0 0.28397 0.06082 0.05703 0 -0.4931 0 1.9342 -0.30038 1.42506 -5.7402
ILE_306 -4.49273 0.38142 2.26869 -0.48621 0.34861 0.12322 1.17061 -1.36513 -0 -0 -1.30813 -0.26678 0 0 0 0 0 -0.04812 0.01513 0.2637 0 -0.56165 0 0.73287 -0.2372 1.17659 -2.28511
GLN_307 -5.96045 0.55599 3.37233 -0.22839 0.00631 0.13993 1.74798 -1.85331 -0 -0 -2.74219 -0.2629 0 0 -1.61536 0 0 -0.01476 0.99311 0 3.45266 -0.05907 0 -0.18838 -0.26432 0.62106 -2.29975
LYS_308 -2.15447 0.11911 1.57175 -0.30356 0.03381 0.14238 0.50406 -0.77802 -7e-05 -0.0004 -0.16257 0.04215 0 0 0 0 0 -0.01428 0.01206 1.96055 0 -0.0561 0 -1.5107 -0.31944 0.30001 -0.61374
ASN:CtermProteinFull_309 -0.71745 0.02546 0.88855 -0.20323 0.0092 0.38046 0.01325 -0.40668 -7e-05 -0.0004 -0.10328 -0.28317 0 0 0 0 0 0 0.01265 0 2.0333 0 0 -0.93687 -0.15397 0.11717 0.67492
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

