REMARK ID 637755 MODEL 1 SNRPB2
PFRMAT TS
TARGET SNRPB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.111  -1.800  -0.627  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.753  -1.017  -1.675  1.00  2.40           C  
ATOM      3  C   MET A   1       1.833   0.447  -1.294  1.00  2.40           C  
ATOM      4  O   MET A   1       0.819   1.141  -1.254  1.00  2.40           O  
ATOM      5  CB  MET A   1       0.983  -1.153  -2.988  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.594  -0.392  -4.167  1.00  2.40           C  
ATOM      7  SD  MET A   1       0.647  -0.593  -5.701  1.00  2.40           S  
ATOM      8  CE  MET A   1      -0.801   0.397  -5.351  1.00  2.40           C  
ATOM      9 1H   MET A   1       1.457  -2.748  -0.651  1.00  2.40           H  
ATOM     10 2H   MET A   1       1.323  -1.385   0.270  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.112  -1.801  -0.770  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.770  -1.382  -1.811  1.00  2.40           H  
ATOM     13 1HB  MET A   1       0.917  -2.204  -3.264  1.00  2.40           H  
ATOM     14 2HB  MET A   1      -0.034  -0.785  -2.850  1.00  2.40           H  
ATOM     15 1HG  MET A   1       1.642   0.675  -3.923  1.00  2.40           H  
ATOM     16 2HG  MET A   1       2.611  -0.743  -4.339  1.00  2.40           H  
ATOM     17 1HE  MET A   1      -1.484   0.362  -6.195  1.00  2.40           H  
ATOM     18 2HE  MET A   1      -1.304   0.010  -4.464  1.00  2.40           H  
ATOM     19 3HE  MET A   1      -0.497   1.420  -5.176  1.00  2.40           H  
ATOM     20  N   ASP A   2       3.028   0.920  -0.973  1.00  1.87           N  
ATOM     21  CA  ASP A   2       3.172   2.332  -0.639  1.00  1.87           C  
ATOM     22  C   ASP A   2       2.817   3.170  -1.863  1.00  1.87           C  
ATOM     23  O   ASP A   2       3.200   2.812  -2.979  1.00  1.87           O  
ATOM     24  CB  ASP A   2       4.596   2.650  -0.188  1.00  1.87           C  
ATOM     25  CG  ASP A   2       4.936   2.046   1.170  1.00  1.87           C  
ATOM     26  OD1 ASP A   2       4.043   1.552   1.823  1.00  1.87           O  
ATOM     27  OD2 ASP A   2       6.083   2.082   1.541  1.00  1.87           O  
ATOM     28  H   ASP A   2       3.846   0.327  -0.992  1.00  1.87           H  
ATOM     29  HA  ASP A   2       2.479   2.583   0.165  1.00  1.87           H  
ATOM     30 1HB  ASP A   2       5.305   2.277  -0.927  1.00  1.87           H  
ATOM     31 2HB  ASP A   2       4.722   3.733  -0.133  1.00  1.87           H  
ATOM     32  N   ILE A   3       2.137   4.294  -1.656  1.00  1.42           N  
ATOM     33  CA  ILE A   3       1.799   5.184  -2.761  1.00  1.42           C  
ATOM     34  C   ILE A   3       2.329   6.596  -2.518  1.00  1.42           C  
ATOM     35  O   ILE A   3       2.086   7.193  -1.469  1.00  1.42           O  
ATOM     36  CB  ILE A   3       0.277   5.213  -3.010  1.00  1.42           C  
ATOM     37  CG1 ILE A   3      -0.226   3.806  -3.361  1.00  1.42           C  
ATOM     38  CG2 ILE A   3      -0.051   6.167  -4.140  1.00  1.42           C  
ATOM     39  CD1 ILE A   3      -1.715   3.703  -3.442  1.00  1.42           C  
ATOM     40  H   ILE A   3       1.843   4.527  -0.719  1.00  1.42           H  
ATOM     41  HA  ILE A   3       2.271   4.806  -3.666  1.00  1.42           H  
ATOM     42  HB  ILE A   3      -0.233   5.539  -2.106  1.00  1.42           H  
ATOM     43 1HG1 ILE A   3       0.204   3.512  -4.314  1.00  1.42           H  
ATOM     44 2HG1 ILE A   3       0.105   3.109  -2.606  1.00  1.42           H  
ATOM     45 1HG2 ILE A   3      -1.127   6.189  -4.302  1.00  1.42           H  
ATOM     46 2HG2 ILE A   3       0.295   7.152  -3.881  1.00  1.42           H  
ATOM     47 3HG2 ILE A   3       0.442   5.845  -5.055  1.00  1.42           H  
ATOM     48 1HD1 ILE A   3      -2.006   2.684  -3.691  1.00  1.42           H  
ATOM     49 2HD1 ILE A   3      -2.150   3.974  -2.483  1.00  1.42           H  
ATOM     50 3HD1 ILE A   3      -2.073   4.379  -4.214  1.00  1.42           H  
ATOM     51  N   ARG A   4       3.071   7.114  -3.490  1.00  1.08           N  
ATOM     52  CA  ARG A   4       3.648   8.449  -3.400  1.00  1.08           C  
ATOM     53  C   ARG A   4       2.575   9.536  -3.491  1.00  1.08           C  
ATOM     54  O   ARG A   4       1.565   9.332  -4.159  1.00  1.08           O  
ATOM     55  CB  ARG A   4       4.666   8.633  -4.521  1.00  1.08           C  
ATOM     56  CG  ARG A   4       4.081   8.629  -5.931  1.00  1.08           C  
ATOM     57  CD  ARG A   4       5.161   8.776  -6.956  1.00  1.08           C  
ATOM     58  NE  ARG A   4       4.663   8.686  -8.329  1.00  1.08           N  
ATOM     59  CZ  ARG A   4       5.406   8.874  -9.430  1.00  1.08           C  
ATOM     60  NH1 ARG A   4       6.680   9.193  -9.345  1.00  1.08           N  
ATOM     61  NH2 ARG A   4       4.826   8.729 -10.592  1.00  1.08           N  
ATOM     62  H   ARG A   4       3.237   6.561  -4.319  1.00  1.08           H  
ATOM     63  HA  ARG A   4       4.163   8.506  -2.445  1.00  1.08           H  
ATOM     64 1HB  ARG A   4       5.193   9.571  -4.410  1.00  1.08           H  
ATOM     65 2HB  ARG A   4       5.407   7.836  -4.471  1.00  1.08           H  
ATOM     66 1HG  ARG A   4       3.547   7.697  -6.113  1.00  1.08           H  
ATOM     67 2HG  ARG A   4       3.389   9.473  -6.035  1.00  1.08           H  
ATOM     68 1HD  ARG A   4       5.635   9.749  -6.832  1.00  1.08           H  
ATOM     69 2HD  ARG A   4       5.901   7.992  -6.813  1.00  1.08           H  
ATOM     70  HE  ARG A   4       3.680   8.419  -8.497  1.00  1.08           H  
ATOM     71 1HH1 ARG A   4       7.113   9.300  -8.440  1.00  1.08           H  
ATOM     72 2HH1 ARG A   4       7.222   9.329 -10.185  1.00  1.08           H  
ATOM     73 1HH2 ARG A   4       3.831   8.467 -10.592  1.00  1.08           H  
ATOM     74 2HH2 ARG A   4       5.342   8.854 -11.446  1.00  1.08           H  
ATOM     75  N   PRO A   5       2.776  10.705  -2.859  1.00  0.85           N  
ATOM     76  CA  PRO A   5       1.890  11.847  -2.914  1.00  0.85           C  
ATOM     77  C   PRO A   5       1.850  12.499  -4.278  1.00  0.85           C  
ATOM     78  O   PRO A   5       2.837  12.486  -5.017  1.00  0.85           O  
ATOM     79  CB  PRO A   5       2.468  12.782  -1.853  1.00  0.85           C  
ATOM     80  CG  PRO A   5       3.916  12.394  -1.730  1.00  0.85           C  
ATOM     81  CD  PRO A   5       3.945  10.900  -1.975  1.00  0.85           C  
ATOM     82  HA  PRO A   5       0.900  11.531  -2.625  1.00  0.85           H  
ATOM     83 1HB  PRO A   5       2.366  13.808  -2.191  1.00  0.85           H  
ATOM     84 2HB  PRO A   5       1.901  12.690  -0.914  1.00  0.85           H  
ATOM     85 1HG  PRO A   5       4.516  12.954  -2.463  1.00  0.85           H  
ATOM     86 2HG  PRO A   5       4.296  12.670  -0.734  1.00  0.85           H  
ATOM     87 1HD  PRO A   5       4.887  10.657  -2.464  1.00  0.85           H  
ATOM     88 2HD  PRO A   5       3.807  10.351  -1.028  1.00  0.85           H  
ATOM     89  N   ASN A   6       0.720  13.125  -4.576  1.00  0.71           N  
ATOM     90  CA  ASN A   6       0.541  13.884  -5.802  1.00  0.71           C  
ATOM     91  C   ASN A   6      -0.630  14.857  -5.649  1.00  0.71           C  
ATOM     92  O   ASN A   6      -1.385  14.813  -4.669  1.00  0.71           O  
ATOM     93  CB  ASN A   6       0.324  12.949  -7.002  1.00  0.71           C  
ATOM     94  CG  ASN A   6       0.837  13.519  -8.314  1.00  0.71           C  
ATOM     95  OD1 ASN A   6       0.777  14.735  -8.540  1.00  0.71           O  
ATOM     96  ND2 ASN A   6       1.340  12.676  -9.161  1.00  0.71           N  
ATOM     97  H   ASN A   6      -0.048  13.075  -3.924  1.00  0.71           H  
ATOM     98  HA  ASN A   6       1.439  14.479  -5.979  1.00  0.71           H  
ATOM     99 1HB  ASN A   6       0.822  11.992  -6.821  1.00  0.71           H  
ATOM    100 2HB  ASN A   6      -0.743  12.734  -7.108  1.00  0.71           H  
ATOM    101 1HD2 ASN A   6       1.716  13.025 -10.046  1.00  0.71           H  
ATOM    102 2HD2 ASN A   6       1.378  11.703  -8.935  1.00  0.71           H  
ATOM    103  N   HIS A   7      -0.806  15.692  -6.663  1.00  0.63           N  
ATOM    104  CA  HIS A   7      -1.844  16.711  -6.692  1.00  0.63           C  
ATOM    105  C   HIS A   7      -3.164  16.118  -7.198  1.00  0.63           C  
ATOM    106  O   HIS A   7      -4.195  16.791  -7.223  1.00  0.63           O  
ATOM    107  CB  HIS A   7      -1.397  17.875  -7.592  1.00  0.63           C  
ATOM    108  CG  HIS A   7      -0.153  18.587  -7.125  1.00  0.63           C  
ATOM    109  ND1 HIS A   7       0.036  19.960  -7.257  1.00  0.63           N  
ATOM    110  CD2 HIS A   7       0.973  18.112  -6.549  1.00  0.63           C  
ATOM    111  CE1 HIS A   7       1.217  20.283  -6.774  1.00  0.63           C  
ATOM    112  NE2 HIS A   7       1.805  19.185  -6.338  1.00  0.63           N  
ATOM    113  H   HIS A   7      -0.161  15.632  -7.439  1.00  0.63           H  
ATOM    114  HA  HIS A   7      -2.009  17.101  -5.689  1.00  0.63           H  
ATOM    115 1HB  HIS A   7      -1.206  17.511  -8.577  1.00  0.63           H  
ATOM    116 2HB  HIS A   7      -2.192  18.601  -7.660  1.00  0.63           H  
ATOM    117  HD1 HIS A   7      -0.599  20.669  -7.633  1.00  0.63           H  
ATOM    118  HD2 HIS A   7       1.294  17.114  -6.256  1.00  0.63           H  
ATOM    119  HE1 HIS A   7       1.548  21.322  -6.786  1.00  0.63           H  
ATOM    120  N   THR A   8      -3.124  14.849  -7.594  1.00  0.59           N  
ATOM    121  CA  THR A   8      -4.301  14.161  -8.089  1.00  0.59           C  
ATOM    122  C   THR A   8      -4.632  12.959  -7.234  1.00  0.59           C  
ATOM    123  O   THR A   8      -3.751  12.147  -6.927  1.00  0.59           O  
ATOM    124  CB  THR A   8      -4.131  13.692  -9.532  1.00  0.59           C  
ATOM    125  OG1 THR A   8      -3.883  14.802 -10.355  1.00  0.59           O  
ATOM    126  CG2 THR A   8      -5.389  12.996 -10.033  1.00  0.59           C  
ATOM    127  H   THR A   8      -2.248  14.353  -7.544  1.00  0.59           H  
ATOM    128  HA  THR A   8      -5.139  14.845  -8.043  1.00  0.59           H  
ATOM    129  HB  THR A   8      -3.288  13.009  -9.596  1.00  0.59           H  
ATOM    130  HG1 THR A   8      -4.513  15.497 -10.143  1.00  0.59           H  
ATOM    131 1HG2 THR A   8      -5.239  12.685 -11.065  1.00  0.59           H  
ATOM    132 2HG2 THR A   8      -5.602  12.125  -9.427  1.00  0.59           H  
ATOM    133 3HG2 THR A   8      -6.232  13.679  -9.979  1.00  0.59           H  
ATOM    134  N   ILE A   9      -5.904  12.843  -6.890  1.00  0.57           N  
ATOM    135  CA  ILE A   9      -6.422  11.748  -6.094  1.00  0.57           C  
ATOM    136  C   ILE A   9      -7.277  10.785  -6.896  1.00  0.57           C  
ATOM    137  O   ILE A   9      -8.163  11.206  -7.640  1.00  0.57           O  
ATOM    138  CB  ILE A   9      -7.290  12.272  -4.958  1.00  0.57           C  
ATOM    139  CG1 ILE A   9      -6.548  13.094  -4.026  1.00  0.57           C  
ATOM    140  CG2 ILE A   9      -7.938  11.209  -4.282  1.00  0.57           C  
ATOM    141  CD1 ILE A   9      -7.474  13.713  -3.062  1.00  0.57           C  
ATOM    142  H   ILE A   9      -6.543  13.581  -7.193  1.00  0.57           H  
ATOM    143  HA  ILE A   9      -5.586  11.192  -5.675  1.00  0.57           H  
ATOM    144  HB  ILE A   9      -8.056  12.917  -5.385  1.00  0.57           H  
ATOM    145 1HG1 ILE A   9      -5.805  12.499  -3.490  1.00  0.57           H  
ATOM    146 2HG1 ILE A   9      -6.036  13.887  -4.570  1.00  0.57           H  
ATOM    147 1HG2 ILE A   9      -8.573  11.632  -3.513  1.00  0.57           H  
ATOM    148 2HG2 ILE A   9      -8.550  10.641  -4.975  1.00  0.57           H  
ATOM    149 3HG2 ILE A   9      -7.181  10.561  -3.839  1.00  0.57           H  
ATOM    150 1HD1 ILE A   9      -6.927  14.320  -2.413  1.00  0.57           H  
ATOM    151 2HD1 ILE A   9      -8.198  14.308  -3.593  1.00  0.57           H  
ATOM    152 3HD1 ILE A   9      -7.987  12.942  -2.491  1.00  0.57           H  
ATOM    153  N   TYR A  10      -6.977   9.499  -6.773  1.00  0.57           N  
ATOM    154  CA  TYR A  10      -7.746   8.441  -7.411  1.00  0.57           C  
ATOM    155  C   TYR A  10      -8.819   7.917  -6.467  1.00  0.57           C  
ATOM    156  O   TYR A  10      -8.546   7.558  -5.314  1.00  0.57           O  
ATOM    157  CB  TYR A  10      -6.846   7.333  -7.910  1.00  0.57           C  
ATOM    158  CG  TYR A  10      -7.580   6.120  -8.433  1.00  0.57           C  
ATOM    159  CD1 TYR A  10      -8.344   6.154  -9.597  1.00  0.57           C  
ATOM    160  CD2 TYR A  10      -7.432   4.947  -7.754  1.00  0.57           C  
ATOM    161  CE1 TYR A  10      -8.943   4.986 -10.047  1.00  0.57           C  
ATOM    162  CE2 TYR A  10      -8.011   3.807  -8.186  1.00  0.57           C  
ATOM    163  CZ  TYR A  10      -8.755   3.807  -9.318  1.00  0.57           C  
ATOM    164  OH  TYR A  10      -9.294   2.626  -9.725  1.00  0.57           O  
ATOM    165  H   TYR A  10      -6.229   9.231  -6.136  1.00  0.57           H  
ATOM    166  HA  TYR A  10      -8.260   8.861  -8.278  1.00  0.57           H  
ATOM    167 1HB  TYR A  10      -6.209   7.714  -8.697  1.00  0.57           H  
ATOM    168 2HB  TYR A  10      -6.195   7.013  -7.098  1.00  0.57           H  
ATOM    169  HD1 TYR A  10      -8.470   7.083 -10.144  1.00  0.57           H  
ATOM    170  HD2 TYR A  10      -6.841   4.928  -6.873  1.00  0.57           H  
ATOM    171  HE1 TYR A  10      -9.540   4.985 -10.955  1.00  0.57           H  
ATOM    172  HE2 TYR A  10      -7.869   2.882  -7.627  1.00  0.57           H  
ATOM    173  HH  TYR A  10      -9.849   2.760 -10.515  1.00  0.57           H  
ATOM    174  N   ILE A  11     -10.048   7.893  -6.961  1.00  0.57           N  
ATOM    175  CA  ILE A  11     -11.190   7.478  -6.175  1.00  0.57           C  
ATOM    176  C   ILE A  11     -11.838   6.248  -6.817  1.00  0.57           C  
ATOM    177  O   ILE A  11     -12.036   6.216  -8.036  1.00  0.57           O  
ATOM    178  CB  ILE A  11     -12.240   8.590  -6.138  1.00  0.57           C  
ATOM    179  CG1 ILE A  11     -11.657   9.867  -5.667  1.00  0.57           C  
ATOM    180  CG2 ILE A  11     -13.349   8.205  -5.179  1.00  0.57           C  
ATOM    181  CD1 ILE A  11     -12.584  10.967  -5.892  1.00  0.57           C  
ATOM    182  H   ILE A  11     -10.203   8.221  -7.911  1.00  0.57           H  
ATOM    183  HA  ILE A  11     -10.868   7.231  -5.166  1.00  0.57           H  
ATOM    184  HB  ILE A  11     -12.647   8.749  -7.137  1.00  0.57           H  
ATOM    185 1HG1 ILE A  11     -11.418   9.817  -4.622  1.00  0.57           H  
ATOM    186 2HG1 ILE A  11     -10.746  10.079  -6.228  1.00  0.57           H  
ATOM    187 1HG2 ILE A  11     -14.079   8.999  -5.156  1.00  0.57           H  
ATOM    188 2HG2 ILE A  11     -13.827   7.287  -5.499  1.00  0.57           H  
ATOM    189 3HG2 ILE A  11     -12.934   8.063  -4.190  1.00  0.57           H  
ATOM    190 1HD1 ILE A  11     -12.122  11.875  -5.571  1.00  0.57           H  
ATOM    191 2HD1 ILE A  11     -12.815  11.035  -6.954  1.00  0.57           H  
ATOM    192 3HD1 ILE A  11     -13.500  10.792  -5.332  1.00  0.57           H  
ATOM    193  N   ASN A  12     -12.195   5.261  -5.999  1.00  0.58           N  
ATOM    194  CA  ASN A  12     -12.877   4.050  -6.470  1.00  0.58           C  
ATOM    195  C   ASN A  12     -13.989   3.658  -5.474  1.00  0.58           C  
ATOM    196  O   ASN A  12     -14.161   4.297  -4.431  1.00  0.58           O  
ATOM    197  CB  ASN A  12     -11.853   2.925  -6.712  1.00  0.58           C  
ATOM    198  CG  ASN A  12     -12.309   1.736  -7.656  1.00  0.58           C  
ATOM    199  OD1 ASN A  12     -13.464   1.305  -7.651  1.00  0.58           O  
ATOM    200  ND2 ASN A  12     -11.413   1.230  -8.457  1.00  0.58           N  
ATOM    201  H   ASN A  12     -11.940   5.342  -5.014  1.00  0.58           H  
ATOM    202  HA  ASN A  12     -13.369   4.273  -7.418  1.00  0.58           H  
ATOM    203 1HB  ASN A  12     -10.952   3.365  -7.143  1.00  0.58           H  
ATOM    204 2HB  ASN A  12     -11.567   2.502  -5.750  1.00  0.58           H  
ATOM    205 1HD2 ASN A  12     -11.662   0.482  -9.072  1.00  0.58           H  
ATOM    206 2HD2 ASN A  12     -10.497   1.614  -8.515  1.00  0.58           H  
ATOM    207  N   ASN A  13     -14.757   2.625  -5.831  1.00  0.60           N  
ATOM    208  CA  ASN A  13     -15.924   2.109  -5.110  1.00  0.60           C  
ATOM    209  C   ASN A  13     -17.081   3.100  -5.022  1.00  0.60           C  
ATOM    210  O   ASN A  13     -17.801   3.115  -4.028  1.00  0.60           O  
ATOM    211  CB  ASN A  13     -15.557   1.713  -3.692  1.00  0.60           C  
ATOM    212  CG  ASN A  13     -16.516   0.700  -3.063  1.00  0.60           C  
ATOM    213  OD1 ASN A  13     -16.973  -0.240  -3.731  1.00  0.60           O  
ATOM    214  ND2 ASN A  13     -16.842   0.894  -1.800  1.00  0.60           N  
ATOM    215  H   ASN A  13     -14.516   2.152  -6.687  1.00  0.60           H  
ATOM    216  HA  ASN A  13     -16.290   1.232  -5.644  1.00  0.60           H  
ATOM    217 1HB  ASN A  13     -14.566   1.291  -3.697  1.00  0.60           H  
ATOM    218 2HB  ASN A  13     -15.533   2.602  -3.055  1.00  0.60           H  
ATOM    219 1HD2 ASN A  13     -17.469   0.266  -1.342  1.00  0.60           H  
ATOM    220 2HD2 ASN A  13     -16.489   1.712  -1.302  1.00  0.60           H  
ATOM    221  N   MET A  14     -17.315   3.881  -6.075  1.00  0.62           N  
ATOM    222  CA  MET A  14     -18.448   4.784  -6.059  1.00  0.62           C  
ATOM    223  C   MET A  14     -19.647   4.118  -6.710  1.00  0.62           C  
ATOM    224  O   MET A  14     -19.531   3.059  -7.335  1.00  0.62           O  
ATOM    225  CB  MET A  14     -18.090   6.111  -6.708  1.00  0.62           C  
ATOM    226  CG  MET A  14     -16.985   6.825  -5.960  1.00  0.62           C  
ATOM    227  SD  MET A  14     -16.572   8.402  -6.643  1.00  0.62           S  
ATOM    228  CE  MET A  14     -15.733   7.908  -8.101  1.00  0.62           C  
ATOM    229  H   MET A  14     -16.710   3.877  -6.898  1.00  0.62           H  
ATOM    230  HA  MET A  14     -18.715   4.989  -5.022  1.00  0.62           H  
ATOM    231 1HB  MET A  14     -17.767   5.948  -7.731  1.00  0.62           H  
ATOM    232 2HB  MET A  14     -18.965   6.762  -6.735  1.00  0.62           H  
ATOM    233 1HG  MET A  14     -17.288   6.959  -4.930  1.00  0.62           H  
ATOM    234 2HG  MET A  14     -16.087   6.200  -5.972  1.00  0.62           H  
ATOM    235 1HE  MET A  14     -15.427   8.775  -8.635  1.00  0.62           H  
ATOM    236 2HE  MET A  14     -14.861   7.306  -7.839  1.00  0.62           H  
ATOM    237 3HE  MET A  14     -16.402   7.318  -8.725  1.00  0.62           H  
ATOM    238  N   ASN A  15     -20.809   4.718  -6.543  1.00  0.64           N  
ATOM    239  CA  ASN A  15     -22.036   4.183  -7.105  1.00  0.64           C  
ATOM    240  C   ASN A  15     -22.052   4.338  -8.623  1.00  0.64           C  
ATOM    241  O   ASN A  15     -22.129   5.441  -9.166  1.00  0.64           O  
ATOM    242  CB  ASN A  15     -23.204   4.861  -6.448  1.00  0.64           C  
ATOM    243  CG  ASN A  15     -24.537   4.351  -6.820  1.00  0.64           C  
ATOM    244  OD1 ASN A  15     -24.788   3.855  -7.927  1.00  0.64           O  
ATOM    245  ND2 ASN A  15     -25.444   4.470  -5.879  1.00  0.64           N  
ATOM    246  H   ASN A  15     -20.850   5.571  -6.006  1.00  0.64           H  
ATOM    247  HA  ASN A  15     -22.083   3.116  -6.883  1.00  0.64           H  
ATOM    248 1HB  ASN A  15     -23.099   4.769  -5.363  1.00  0.64           H  
ATOM    249 2HB  ASN A  15     -23.162   5.914  -6.684  1.00  0.64           H  
ATOM    250 1HD2 ASN A  15     -26.378   4.155  -6.037  1.00  0.64           H  
ATOM    251 2HD2 ASN A  15     -25.186   4.883  -4.976  1.00  0.64           H  
ATOM    252  N   ASP A  16     -21.993   3.207  -9.311  1.00  0.66           N  
ATOM    253  CA  ASP A  16     -21.875   3.178 -10.758  1.00  0.66           C  
ATOM    254  C   ASP A  16     -23.187   3.411 -11.511  1.00  0.66           C  
ATOM    255  O   ASP A  16     -23.214   3.368 -12.745  1.00  0.66           O  
ATOM    256  CB  ASP A  16     -21.211   1.854 -11.178  1.00  0.66           C  
ATOM    257  CG  ASP A  16     -22.016   0.548 -10.863  1.00  0.66           C  
ATOM    258  OD1 ASP A  16     -23.154   0.602 -10.422  1.00  0.66           O  
ATOM    259  OD2 ASP A  16     -21.460  -0.503 -11.057  1.00  0.66           O  
ATOM    260  H   ASP A  16     -21.965   2.339  -8.800  1.00  0.66           H  
ATOM    261  HA  ASP A  16     -21.193   3.980 -11.042  1.00  0.66           H  
ATOM    262 1HB  ASP A  16     -21.012   1.881 -12.248  1.00  0.66           H  
ATOM    263 2HB  ASP A  16     -20.240   1.778 -10.681  1.00  0.66           H  
ATOM    264  N   LYS A  17     -24.265   3.702 -10.778  1.00  0.68           N  
ATOM    265  CA  LYS A  17     -25.558   3.974 -11.390  1.00  0.68           C  
ATOM    266  C   LYS A  17     -25.756   5.480 -11.543  1.00  0.68           C  
ATOM    267  O   LYS A  17     -26.772   5.940 -12.064  1.00  0.68           O  
ATOM    268  CB  LYS A  17     -26.673   3.361 -10.552  1.00  0.68           C  
ATOM    269  CG  LYS A  17     -26.508   1.852 -10.361  1.00  0.68           C  
ATOM    270  CD  LYS A  17     -26.593   1.088 -11.677  1.00  0.68           C  
ATOM    271  CE  LYS A  17     -26.438  -0.413 -11.443  1.00  0.68           C  
ATOM    272  NZ  LYS A  17     -25.019  -0.773 -11.122  1.00  0.68           N  
ATOM    273  H   LYS A  17     -24.198   3.716  -9.760  1.00  0.68           H  
ATOM    274  HA  LYS A  17     -25.579   3.526 -12.383  1.00  0.68           H  
ATOM    275 1HB  LYS A  17     -26.705   3.838  -9.577  1.00  0.68           H  
ATOM    276 2HB  LYS A  17     -27.631   3.538 -11.036  1.00  0.68           H  
ATOM    277 1HG  LYS A  17     -25.527   1.658  -9.911  1.00  0.68           H  
ATOM    278 2HG  LYS A  17     -27.275   1.485  -9.682  1.00  0.68           H  
ATOM    279 1HD  LYS A  17     -27.546   1.287 -12.166  1.00  0.68           H  
ATOM    280 2HD  LYS A  17     -25.784   1.421 -12.332  1.00  0.68           H  
ATOM    281 1HE  LYS A  17     -27.072  -0.706 -10.609  1.00  0.68           H  
ATOM    282 2HE  LYS A  17     -26.750  -0.956 -12.334  1.00  0.68           H  
ATOM    283 1HZ  LYS A  17     -24.925  -1.755 -10.961  1.00  0.68           H  
ATOM    284 2HZ  LYS A  17     -24.407  -0.507 -11.882  1.00  0.68           H  
ATOM    285 3HZ  LYS A  17     -24.679  -0.267 -10.290  1.00  0.68           H  
ATOM    286  N   ILE A  18     -24.757   6.238 -11.100  1.00  0.69           N  
ATOM    287  CA  ILE A  18     -24.746   7.694 -11.143  1.00  0.69           C  
ATOM    288  C   ILE A  18     -24.239   8.186 -12.504  1.00  0.69           C  
ATOM    289  O   ILE A  18     -23.271   7.635 -13.048  1.00  0.69           O  
ATOM    290  CB  ILE A  18     -23.852   8.208 -10.020  1.00  0.69           C  
ATOM    291  CG1 ILE A  18     -24.362   7.675  -8.694  1.00  0.69           C  
ATOM    292  CG2 ILE A  18     -23.780   9.714 -10.022  1.00  0.69           C  
ATOM    293  CD1 ILE A  18     -25.753   8.065  -8.349  1.00  0.69           C  
ATOM    294  H   ILE A  18     -23.947   5.788 -10.666  1.00  0.69           H  
ATOM    295  HA  ILE A  18     -25.760   8.065 -10.996  1.00  0.69           H  
ATOM    296  HB  ILE A  18     -22.845   7.810 -10.158  1.00  0.69           H  
ATOM    297 1HG1 ILE A  18     -24.326   6.597  -8.731  1.00  0.69           H  
ATOM    298 2HG1 ILE A  18     -23.701   8.011  -7.920  1.00  0.69           H  
ATOM    299 1HG2 ILE A  18     -23.127  10.040  -9.238  1.00  0.69           H  
ATOM    300 2HG2 ILE A  18     -23.386  10.052 -10.963  1.00  0.69           H  
ATOM    301 3HG2 ILE A  18     -24.774  10.137  -9.873  1.00  0.69           H  
ATOM    302 1HD1 ILE A  18     -26.020   7.625  -7.386  1.00  0.69           H  
ATOM    303 2HD1 ILE A  18     -25.820   9.151  -8.287  1.00  0.69           H  
ATOM    304 3HD1 ILE A  18     -26.432   7.701  -9.118  1.00  0.69           H  
ATOM    305  N   LYS A  19     -24.911   9.177 -13.100  1.00  0.69           N  
ATOM    306  CA  LYS A  19     -24.469   9.666 -14.404  1.00  0.69           C  
ATOM    307  C   LYS A  19     -23.133  10.375 -14.242  1.00  0.69           C  
ATOM    308  O   LYS A  19     -22.859  10.953 -13.191  1.00  0.69           O  
ATOM    309  CB  LYS A  19     -25.506  10.594 -15.034  1.00  0.69           C  
ATOM    310  CG  LYS A  19     -26.808   9.913 -15.414  1.00  0.69           C  
ATOM    311  CD  LYS A  19     -27.786  10.900 -16.038  1.00  0.69           C  
ATOM    312  CE  LYS A  19     -29.100  10.224 -16.405  1.00  0.69           C  
ATOM    313  NZ  LYS A  19     -30.076  11.187 -16.985  1.00  0.69           N  
ATOM    314  H   LYS A  19     -25.700   9.642 -12.631  1.00  0.69           H  
ATOM    315  HA  LYS A  19     -24.323   8.814 -15.068  1.00  0.69           H  
ATOM    316 1HB  LYS A  19     -25.744  11.388 -14.338  1.00  0.69           H  
ATOM    317 2HB  LYS A  19     -25.090  11.055 -15.927  1.00  0.69           H  
ATOM    318 1HG  LYS A  19     -26.610   9.103 -16.115  1.00  0.69           H  
ATOM    319 2HG  LYS A  19     -27.261   9.493 -14.512  1.00  0.69           H  
ATOM    320 1HD  LYS A  19     -27.988  11.702 -15.320  1.00  0.69           H  
ATOM    321 2HD  LYS A  19     -27.347  11.337 -16.933  1.00  0.69           H  
ATOM    322 1HE  LYS A  19     -28.905   9.437 -17.132  1.00  0.69           H  
ATOM    323 2HE  LYS A  19     -29.533   9.779 -15.508  1.00  0.69           H  
ATOM    324 1HZ  LYS A  19     -30.933  10.703 -17.213  1.00  0.69           H  
ATOM    325 2HZ  LYS A  19     -30.270  11.915 -16.309  1.00  0.69           H  
ATOM    326 3HZ  LYS A  19     -29.689  11.598 -17.822  1.00  0.69           H  
ATOM    327  N   LYS A  20     -22.302  10.340 -15.273  1.00  0.69           N  
ATOM    328  CA  LYS A  20     -20.985  10.969 -15.210  1.00  0.69           C  
ATOM    329  C   LYS A  20     -21.037  12.427 -14.749  1.00  0.69           C  
ATOM    330  O   LYS A  20     -20.258  12.840 -13.888  1.00  0.69           O  
ATOM    331  CB  LYS A  20     -20.323  10.877 -16.574  1.00  0.69           C  
ATOM    332  CG  LYS A  20     -18.926  11.412 -16.644  1.00  0.69           C  
ATOM    333  CD  LYS A  20     -18.333  11.205 -18.028  1.00  0.69           C  
ATOM    334  CE  LYS A  20     -19.015  12.080 -19.069  1.00  0.69           C  
ATOM    335  NZ  LYS A  20     -18.355  11.970 -20.404  1.00  0.69           N  
ATOM    336  H   LYS A  20     -22.577   9.856 -16.116  1.00  0.69           H  
ATOM    337  HA  LYS A  20     -20.379  10.415 -14.492  1.00  0.69           H  
ATOM    338 1HB  LYS A  20     -20.303   9.866 -16.890  1.00  0.69           H  
ATOM    339 2HB  LYS A  20     -20.918  11.432 -17.300  1.00  0.69           H  
ATOM    340 1HG  LYS A  20     -18.930  12.464 -16.404  1.00  0.69           H  
ATOM    341 2HG  LYS A  20     -18.307  10.888 -15.921  1.00  0.69           H  
ATOM    342 1HD  LYS A  20     -17.277  11.464 -18.007  1.00  0.69           H  
ATOM    343 2HD  LYS A  20     -18.424  10.157 -18.313  1.00  0.69           H  
ATOM    344 1HE  LYS A  20     -20.057  11.775 -19.163  1.00  0.69           H  
ATOM    345 2HE  LYS A  20     -18.981  13.121 -18.739  1.00  0.69           H  
ATOM    346 1HZ  LYS A  20     -18.835  12.565 -21.067  1.00  0.69           H  
ATOM    347 2HZ  LYS A  20     -17.390  12.262 -20.324  1.00  0.69           H  
ATOM    348 3HZ  LYS A  20     -18.390  11.015 -20.722  1.00  0.69           H  
ATOM    349  N   GLU A  21     -21.958  13.215 -15.302  1.00  0.67           N  
ATOM    350  CA  GLU A  21     -22.037  14.617 -14.908  1.00  0.67           C  
ATOM    351  C   GLU A  21     -22.478  14.772 -13.447  1.00  0.67           C  
ATOM    352  O   GLU A  21     -22.000  15.657 -12.735  1.00  0.67           O  
ATOM    353  CB  GLU A  21     -22.986  15.377 -15.838  1.00  0.67           C  
ATOM    354  CG  GLU A  21     -22.480  15.548 -17.296  1.00  0.67           C  
ATOM    355  CD  GLU A  21     -21.212  16.407 -17.437  1.00  0.67           C  
ATOM    356  OE1 GLU A  21     -21.187  17.496 -16.920  1.00  0.67           O  
ATOM    357  OE2 GLU A  21     -20.268  15.959 -18.067  1.00  0.67           O  
ATOM    358  H   GLU A  21     -22.592  12.843 -15.994  1.00  0.67           H  
ATOM    359  HA  GLU A  21     -21.045  15.054 -15.004  1.00  0.67           H  
ATOM    360 1HB  GLU A  21     -23.943  14.856 -15.875  1.00  0.67           H  
ATOM    361 2HB  GLU A  21     -23.173  16.371 -15.428  1.00  0.67           H  
ATOM    362 1HG  GLU A  21     -22.272  14.557 -17.703  1.00  0.67           H  
ATOM    363 2HG  GLU A  21     -23.277  15.991 -17.891  1.00  0.67           H  
ATOM    364  N   GLU A  22     -23.379  13.901 -12.982  1.00  0.66           N  
ATOM    365  CA  GLU A  22     -23.852  13.974 -11.599  1.00  0.66           C  
ATOM    366  C   GLU A  22     -22.697  13.664 -10.657  1.00  0.66           C  
ATOM    367  O   GLU A  22     -22.537  14.304  -9.603  1.00  0.66           O  
ATOM    368  CB  GLU A  22     -24.988  12.973 -11.364  1.00  0.66           C  
ATOM    369  CG  GLU A  22     -26.300  13.285 -12.074  1.00  0.66           C  
ATOM    370  CD  GLU A  22     -27.343  12.155 -11.967  1.00  0.66           C  
ATOM    371  OE1 GLU A  22     -26.971  10.985 -11.888  1.00  0.66           O  
ATOM    372  OE2 GLU A  22     -28.510  12.470 -11.973  1.00  0.66           O  
ATOM    373  H   GLU A  22     -23.723  13.174 -13.591  1.00  0.66           H  
ATOM    374  HA  GLU A  22     -24.208  14.984 -11.397  1.00  0.66           H  
ATOM    375 1HB  GLU A  22     -24.675  11.995 -11.708  1.00  0.66           H  
ATOM    376 2HB  GLU A  22     -25.187  12.891 -10.295  1.00  0.66           H  
ATOM    377 1HG  GLU A  22     -26.721  14.193 -11.644  1.00  0.66           H  
ATOM    378 2HG  GLU A  22     -26.087  13.481 -13.124  1.00  0.66           H  
ATOM    379  N   LEU A  23     -21.875  12.690 -11.068  1.00  0.65           N  
ATOM    380  CA  LEU A  23     -20.722  12.269 -10.300  1.00  0.65           C  
ATOM    381  C   LEU A  23     -19.711  13.391 -10.204  1.00  0.65           C  
ATOM    382  O   LEU A  23     -19.278  13.749  -9.106  1.00  0.65           O  
ATOM    383  CB  LEU A  23     -20.084  11.020 -10.931  1.00  0.65           C  
ATOM    384  CG  LEU A  23     -18.804  10.533 -10.257  1.00  0.65           C  
ATOM    385  CD1 LEU A  23     -19.106  10.223  -8.841  1.00  0.65           C  
ATOM    386  CD2 LEU A  23     -18.271   9.284 -10.967  1.00  0.65           C  
ATOM    387  H   LEU A  23     -22.090  12.204 -11.940  1.00  0.65           H  
ATOM    388  HA  LEU A  23     -21.053  12.016  -9.295  1.00  0.65           H  
ATOM    389 1HB  LEU A  23     -20.811  10.209 -10.913  1.00  0.65           H  
ATOM    390 2HB  LEU A  23     -19.849  11.237 -11.968  1.00  0.65           H  
ATOM    391  HG  LEU A  23     -18.056  11.320 -10.294  1.00  0.65           H  
ATOM    392 1HD1 LEU A  23     -18.209   9.898  -8.366  1.00  0.65           H  
ATOM    393 2HD1 LEU A  23     -19.476  11.123  -8.353  1.00  0.65           H  
ATOM    394 3HD1 LEU A  23     -19.859   9.435  -8.786  1.00  0.65           H  
ATOM    395 1HD2 LEU A  23     -17.357   8.944 -10.478  1.00  0.65           H  
ATOM    396 2HD2 LEU A  23     -19.023   8.493 -10.924  1.00  0.65           H  
ATOM    397 3HD2 LEU A  23     -18.062   9.521 -11.999  1.00  0.65           H  
ATOM    398  N   LYS A  24     -19.359  13.991 -11.341  1.00  0.63           N  
ATOM    399  CA  LYS A  24     -18.381  15.063 -11.310  1.00  0.63           C  
ATOM    400  C   LYS A  24     -18.866  16.243 -10.483  1.00  0.63           C  
ATOM    401  O   LYS A  24     -18.114  16.782  -9.673  1.00  0.63           O  
ATOM    402  CB  LYS A  24     -18.064  15.542 -12.720  1.00  0.63           C  
ATOM    403  CG  LYS A  24     -17.238  14.591 -13.553  1.00  0.63           C  
ATOM    404  CD  LYS A  24     -16.800  15.281 -14.811  1.00  0.63           C  
ATOM    405  CE  LYS A  24     -18.003  15.562 -15.687  1.00  0.63           C  
ATOM    406  NZ  LYS A  24     -17.648  16.202 -16.982  1.00  0.63           N  
ATOM    407  H   LYS A  24     -19.753  13.675 -12.229  1.00  0.63           H  
ATOM    408  HA  LYS A  24     -17.467  14.683 -10.854  1.00  0.63           H  
ATOM    409 1HB  LYS A  24     -19.004  15.717 -13.256  1.00  0.63           H  
ATOM    410 2HB  LYS A  24     -17.535  16.489 -12.670  1.00  0.63           H  
ATOM    411 1HG  LYS A  24     -16.363  14.267 -12.994  1.00  0.63           H  
ATOM    412 2HG  LYS A  24     -17.836  13.719 -13.808  1.00  0.63           H  
ATOM    413 1HD  LYS A  24     -16.291  16.215 -14.563  1.00  0.63           H  
ATOM    414 2HD  LYS A  24     -16.101  14.639 -15.350  1.00  0.63           H  
ATOM    415 1HE  LYS A  24     -18.505  14.627 -15.890  1.00  0.63           H  
ATOM    416 2HE  LYS A  24     -18.693  16.216 -15.152  1.00  0.63           H  
ATOM    417 1HZ  LYS A  24     -18.542  16.327 -17.495  1.00  0.63           H  
ATOM    418 2HZ  LYS A  24     -17.208  17.092 -16.824  1.00  0.63           H  
ATOM    419 3HZ  LYS A  24     -17.035  15.611 -17.508  1.00  0.63           H  
ATOM    420  N   ARG A  25     -20.143  16.618 -10.625  1.00  0.62           N  
ATOM    421  CA  ARG A  25     -20.655  17.756  -9.870  1.00  0.62           C  
ATOM    422  C   ARG A  25     -20.619  17.494  -8.372  1.00  0.62           C  
ATOM    423  O   ARG A  25     -20.224  18.370  -7.592  1.00  0.62           O  
ATOM    424  CB  ARG A  25     -22.084  18.062 -10.291  1.00  0.62           C  
ATOM    425  CG  ARG A  25     -22.245  18.669 -11.680  1.00  0.62           C  
ATOM    426  CD  ARG A  25     -23.682  18.771 -12.050  1.00  0.62           C  
ATOM    427  NE  ARG A  25     -23.874  19.324 -13.381  1.00  0.62           N  
ATOM    428  CZ  ARG A  25     -25.065  19.406 -14.008  1.00  0.62           C  
ATOM    429  NH1 ARG A  25     -26.154  18.973 -13.411  1.00  0.62           N  
ATOM    430  NH2 ARG A  25     -25.142  19.924 -15.222  1.00  0.62           N  
ATOM    431  H   ARG A  25     -20.756  16.145 -11.291  1.00  0.62           H  
ATOM    432  HA  ARG A  25     -20.037  18.624 -10.089  1.00  0.62           H  
ATOM    433 1HB  ARG A  25     -22.661  17.134 -10.278  1.00  0.62           H  
ATOM    434 2HB  ARG A  25     -22.540  18.740  -9.572  1.00  0.62           H  
ATOM    435 1HG  ARG A  25     -21.823  19.672 -11.682  1.00  0.62           H  
ATOM    436 2HG  ARG A  25     -21.728  18.063 -12.418  1.00  0.62           H  
ATOM    437 1HD  ARG A  25     -24.120  17.771 -12.033  1.00  0.62           H  
ATOM    438 2HD  ARG A  25     -24.200  19.408 -11.336  1.00  0.62           H  
ATOM    439  HE  ARG A  25     -23.057  19.664 -13.873  1.00  0.62           H  
ATOM    440 1HH1 ARG A  25     -26.097  18.577 -12.483  1.00  0.62           H  
ATOM    441 2HH1 ARG A  25     -27.047  19.035 -13.879  1.00  0.62           H  
ATOM    442 1HH2 ARG A  25     -24.304  20.254 -15.684  1.00  0.62           H  
ATOM    443 2HH2 ARG A  25     -26.035  19.985 -15.689  1.00  0.62           H  
ATOM    444  N   SER A  26     -20.981  16.274  -7.970  1.00  0.61           N  
ATOM    445  CA  SER A  26     -20.980  15.920  -6.565  1.00  0.61           C  
ATOM    446  C   SER A  26     -19.553  15.904  -6.031  1.00  0.61           C  
ATOM    447  O   SER A  26     -19.289  16.396  -4.929  1.00  0.61           O  
ATOM    448  CB  SER A  26     -21.636  14.579  -6.384  1.00  0.61           C  
ATOM    449  OG  SER A  26     -22.992  14.631  -6.760  1.00  0.61           O  
ATOM    450  H   SER A  26     -21.305  15.581  -8.649  1.00  0.61           H  
ATOM    451  HA  SER A  26     -21.548  16.669  -6.016  1.00  0.61           H  
ATOM    452 1HB  SER A  26     -21.113  13.839  -6.996  1.00  0.61           H  
ATOM    453 2HB  SER A  26     -21.556  14.270  -5.349  1.00  0.61           H  
ATOM    454  HG  SER A  26     -22.980  14.730  -7.746  1.00  0.61           H  
ATOM    455  N   LEU A  27     -18.619  15.365  -6.823  1.00  0.60           N  
ATOM    456  CA  LEU A  27     -17.230  15.342  -6.408  1.00  0.60           C  
ATOM    457  C   LEU A  27     -16.679  16.765  -6.307  1.00  0.60           C  
ATOM    458  O   LEU A  27     -15.943  17.065  -5.372  1.00  0.60           O  
ATOM    459  CB  LEU A  27     -16.387  14.499  -7.368  1.00  0.60           C  
ATOM    460  CG  LEU A  27     -16.605  12.969  -7.350  1.00  0.60           C  
ATOM    461  CD1 LEU A  27     -15.856  12.339  -8.506  1.00  0.60           C  
ATOM    462  CD2 LEU A  27     -16.077  12.412  -6.054  1.00  0.60           C  
ATOM    463  H   LEU A  27     -18.880  14.955  -7.720  1.00  0.60           H  
ATOM    464  HA  LEU A  27     -17.176  14.882  -5.424  1.00  0.60           H  
ATOM    465 1HB  LEU A  27     -16.576  14.848  -8.382  1.00  0.60           H  
ATOM    466 2HB  LEU A  27     -15.343  14.662  -7.119  1.00  0.60           H  
ATOM    467  HG  LEU A  27     -17.662  12.745  -7.454  1.00  0.60           H  
ATOM    468 1HD1 LEU A  27     -16.008  11.261  -8.488  1.00  0.60           H  
ATOM    469 2HD1 LEU A  27     -16.232  12.744  -9.445  1.00  0.60           H  
ATOM    470 3HD1 LEU A  27     -14.792  12.559  -8.413  1.00  0.60           H  
ATOM    471 1HD2 LEU A  27     -16.212  11.336  -6.029  1.00  0.60           H  
ATOM    472 2HD2 LEU A  27     -15.023  12.644  -5.992  1.00  0.60           H  
ATOM    473 3HD2 LEU A  27     -16.603  12.863  -5.215  1.00  0.60           H  
ATOM    474  N   TYR A  28     -17.054  17.674  -7.217  1.00  0.60           N  
ATOM    475  CA  TYR A  28     -16.566  19.045  -7.084  1.00  0.60           C  
ATOM    476  C   TYR A  28     -17.085  19.653  -5.782  1.00  0.60           C  
ATOM    477  O   TYR A  28     -16.337  20.285  -5.030  1.00  0.60           O  
ATOM    478  CB  TYR A  28     -17.010  19.934  -8.270  1.00  0.60           C  
ATOM    479  CG  TYR A  28     -16.191  19.810  -9.586  1.00  0.60           C  
ATOM    480  CD1 TYR A  28     -16.787  19.300 -10.737  1.00  0.60           C  
ATOM    481  CD2 TYR A  28     -14.854  20.231  -9.639  1.00  0.60           C  
ATOM    482  CE1 TYR A  28     -16.072  19.188 -11.913  1.00  0.60           C  
ATOM    483  CE2 TYR A  28     -14.139  20.124 -10.833  1.00  0.60           C  
ATOM    484  CZ  TYR A  28     -14.751  19.597 -11.964  1.00  0.60           C  
ATOM    485  OH  TYR A  28     -14.048  19.472 -13.149  1.00  0.60           O  
ATOM    486  H   TYR A  28     -17.649  17.412  -8.002  1.00  0.60           H  
ATOM    487  HA  TYR A  28     -15.477  19.028  -7.039  1.00  0.60           H  
ATOM    488 1HB  TYR A  28     -18.049  19.695  -8.508  1.00  0.60           H  
ATOM    489 2HB  TYR A  28     -16.989  20.977  -7.959  1.00  0.60           H  
ATOM    490  HD1 TYR A  28     -17.820  18.984 -10.709  1.00  0.60           H  
ATOM    491  HD2 TYR A  28     -14.375  20.639  -8.750  1.00  0.60           H  
ATOM    492  HE1 TYR A  28     -16.552  18.779 -12.801  1.00  0.60           H  
ATOM    493  HE2 TYR A  28     -13.097  20.447 -10.877  1.00  0.60           H  
ATOM    494  HH  TYR A  28     -14.652  19.223 -13.861  1.00  0.60           H  
ATOM    495  N   ALA A  29     -18.358  19.411  -5.464  1.00  0.59           N  
ATOM    496  CA  ALA A  29     -18.925  19.958  -4.238  1.00  0.59           C  
ATOM    497  C   ALA A  29     -18.212  19.434  -2.988  1.00  0.59           C  
ATOM    498  O   ALA A  29     -17.952  20.182  -2.045  1.00  0.59           O  
ATOM    499  CB  ALA A  29     -20.403  19.616  -4.162  1.00  0.59           C  
ATOM    500  H   ALA A  29     -18.953  18.880  -6.104  1.00  0.59           H  
ATOM    501  HA  ALA A  29     -18.806  21.041  -4.267  1.00  0.59           H  
ATOM    502 1HB  ALA A  29     -20.833  20.051  -3.263  1.00  0.59           H  
ATOM    503 2HB  ALA A  29     -20.912  20.011  -5.041  1.00  0.59           H  
ATOM    504 3HB  ALA A  29     -20.521  18.534  -4.135  1.00  0.59           H  
ATOM    505  N   LEU A  30     -17.875  18.146  -3.001  1.00  0.59           N  
ATOM    506  CA  LEU A  30     -17.231  17.479  -1.878  1.00  0.59           C  
ATOM    507  C   LEU A  30     -15.738  17.822  -1.726  1.00  0.59           C  
ATOM    508  O   LEU A  30     -15.248  18.089  -0.626  1.00  0.59           O  
ATOM    509  CB  LEU A  30     -17.423  15.971  -2.048  1.00  0.59           C  
ATOM    510  CG  LEU A  30     -16.875  15.091  -0.960  1.00  0.59           C  
ATOM    511  CD1 LEU A  30     -17.548  15.433   0.347  1.00  0.59           C  
ATOM    512  CD2 LEU A  30     -17.131  13.663  -1.315  1.00  0.59           C  
ATOM    513  H   LEU A  30     -18.128  17.587  -3.816  1.00  0.59           H  
ATOM    514  HA  LEU A  30     -17.744  17.790  -0.971  1.00  0.59           H  
ATOM    515 1HB  LEU A  30     -18.490  15.769  -2.138  1.00  0.59           H  
ATOM    516 2HB  LEU A  30     -16.950  15.674  -2.984  1.00  0.59           H  
ATOM    517  HG  LEU A  30     -15.815  15.259  -0.859  1.00  0.59           H  
ATOM    518 1HD1 LEU A  30     -17.163  14.801   1.136  1.00  0.59           H  
ATOM    519 2HD1 LEU A  30     -17.357  16.474   0.591  1.00  0.59           H  
ATOM    520 3HD1 LEU A  30     -18.620  15.273   0.252  1.00  0.59           H  
ATOM    521 1HD2 LEU A  30     -16.744  13.038  -0.526  1.00  0.59           H  
ATOM    522 2HD2 LEU A  30     -18.196  13.508  -1.407  1.00  0.59           H  
ATOM    523 3HD2 LEU A  30     -16.645  13.422  -2.260  1.00  0.59           H  
ATOM    524  N   PHE A  31     -14.996  17.784  -2.827  1.00  0.59           N  
ATOM    525  CA  PHE A  31     -13.559  18.033  -2.806  1.00  0.59           C  
ATOM    526  C   PHE A  31     -13.157  19.516  -2.811  1.00  0.59           C  
ATOM    527  O   PHE A  31     -12.098  19.872  -2.293  1.00  0.59           O  
ATOM    528  CB  PHE A  31     -12.925  17.269  -3.961  1.00  0.59           C  
ATOM    529  CG  PHE A  31     -12.809  15.750  -3.684  1.00  0.59           C  
ATOM    530  CD1 PHE A  31     -13.884  14.888  -3.858  1.00  0.59           C  
ATOM    531  CD2 PHE A  31     -11.594  15.192  -3.284  1.00  0.59           C  
ATOM    532  CE1 PHE A  31     -13.749  13.536  -3.601  1.00  0.59           C  
ATOM    533  CE2 PHE A  31     -11.462  13.839  -3.049  1.00  0.59           C  
ATOM    534  CZ  PHE A  31     -12.544  13.018  -3.197  1.00  0.59           C  
ATOM    535  H   PHE A  31     -15.437  17.565  -3.715  1.00  0.59           H  
ATOM    536  HA  PHE A  31     -13.174  17.592  -1.889  1.00  0.59           H  
ATOM    537 1HB  PHE A  31     -13.522  17.407  -4.860  1.00  0.59           H  
ATOM    538 2HB  PHE A  31     -11.947  17.661  -4.173  1.00  0.59           H  
ATOM    539  HD1 PHE A  31     -14.839  15.286  -4.178  1.00  0.59           H  
ATOM    540  HD2 PHE A  31     -10.742  15.836  -3.160  1.00  0.59           H  
ATOM    541  HE1 PHE A  31     -14.599  12.872  -3.716  1.00  0.59           H  
ATOM    542  HE2 PHE A  31     -10.506  13.425  -2.736  1.00  0.59           H  
ATOM    543  HZ  PHE A  31     -12.454  11.952  -3.004  1.00  0.59           H  
ATOM    544  N   SER A  32     -14.014  20.408  -3.311  1.00  0.59           N  
ATOM    545  CA  SER A  32     -13.665  21.829  -3.327  1.00  0.59           C  
ATOM    546  C   SER A  32     -13.518  22.446  -1.927  1.00  0.59           C  
ATOM    547  O   SER A  32     -12.864  23.478  -1.769  1.00  0.59           O  
ATOM    548  CB  SER A  32     -14.661  22.610  -4.169  1.00  0.59           C  
ATOM    549  OG  SER A  32     -15.941  22.552  -3.628  1.00  0.59           O  
ATOM    550  H   SER A  32     -14.895  20.125  -3.742  1.00  0.59           H  
ATOM    551  HA  SER A  32     -12.696  21.924  -3.817  1.00  0.59           H  
ATOM    552 1HB  SER A  32     -14.338  23.647  -4.227  1.00  0.59           H  
ATOM    553 2HB  SER A  32     -14.671  22.215  -5.184  1.00  0.59           H  
ATOM    554  HG  SER A  32     -16.263  21.646  -3.842  1.00  0.59           H  
ATOM    555  N   GLN A  33     -14.054  21.800  -0.883  1.00  0.59           N  
ATOM    556  CA  GLN A  33     -13.913  22.329   0.481  1.00  0.59           C  
ATOM    557  C   GLN A  33     -12.442  22.341   0.930  1.00  0.59           C  
ATOM    558  O   GLN A  33     -12.100  22.996   1.915  1.00  0.59           O  
ATOM    559  CB  GLN A  33     -14.715  21.523   1.521  1.00  0.59           C  
ATOM    560  CG  GLN A  33     -14.126  20.168   1.803  1.00  0.59           C  
ATOM    561  CD  GLN A  33     -14.892  19.266   2.797  1.00  0.59           C  
ATOM    562  OE1 GLN A  33     -14.881  19.456   4.035  1.00  0.59           O  
ATOM    563  NE2 GLN A  33     -15.568  18.270   2.235  1.00  0.59           N  
ATOM    564  H   GLN A  33     -14.578  20.949  -1.045  1.00  0.59           H  
ATOM    565  HA  GLN A  33     -14.273  23.357   0.488  1.00  0.59           H  
ATOM    566 1HB  GLN A  33     -14.767  22.076   2.456  1.00  0.59           H  
ATOM    567 2HB  GLN A  33     -15.734  21.376   1.160  1.00  0.59           H  
ATOM    568 1HG  GLN A  33     -14.058  19.650   0.857  1.00  0.59           H  
ATOM    569 2HG  GLN A  33     -13.131  20.319   2.212  1.00  0.59           H  
ATOM    570 1HE2 GLN A  33     -16.096  17.636   2.791  1.00  0.59           H  
ATOM    571 2HE2 GLN A  33     -15.537  18.175   1.212  1.00  0.59           H  
ATOM    572  N   PHE A  34     -11.578  21.591   0.233  1.00  0.59           N  
ATOM    573  CA  PHE A  34     -10.181  21.475   0.611  1.00  0.59           C  
ATOM    574  C   PHE A  34      -9.259  22.372  -0.199  1.00  0.59           C  
ATOM    575  O   PHE A  34      -8.040  22.343   0.009  1.00  0.59           O  
ATOM    576  CB  PHE A  34      -9.736  20.045   0.381  1.00  0.59           C  
ATOM    577  CG  PHE A  34     -10.466  19.093   1.177  1.00  0.59           C  
ATOM    578  CD1 PHE A  34     -11.450  18.367   0.585  1.00  0.59           C  
ATOM    579  CD2 PHE A  34     -10.201  18.904   2.500  1.00  0.59           C  
ATOM    580  CE1 PHE A  34     -12.179  17.482   1.278  1.00  0.59           C  
ATOM    581  CE2 PHE A  34     -10.927  18.001   3.207  1.00  0.59           C  
ATOM    582  CZ  PHE A  34     -11.934  17.287   2.582  1.00  0.59           C  
ATOM    583  H   PHE A  34     -11.894  21.079  -0.594  1.00  0.59           H  
ATOM    584  HA  PHE A  34     -10.084  21.732   1.665  1.00  0.59           H  
ATOM    585 1HB  PHE A  34      -9.882  19.790  -0.667  1.00  0.59           H  
ATOM    586 2HB  PHE A  34      -8.671  19.940   0.599  1.00  0.59           H  
ATOM    587  HD1 PHE A  34     -11.645  18.522  -0.453  1.00  0.59           H  
ATOM    588  HD2 PHE A  34      -9.411  19.478   2.980  1.00  0.59           H  
ATOM    589  HE1 PHE A  34     -12.960  16.948   0.790  1.00  0.59           H  
ATOM    590  HE2 PHE A  34     -10.711  17.852   4.257  1.00  0.59           H  
ATOM    591  HZ  PHE A  34     -12.530  16.572   3.126  1.00  0.59           H  
ATOM    592  N   GLY A  35      -9.820  23.185  -1.092  1.00  0.59           N  
ATOM    593  CA  GLY A  35      -9.003  24.045  -1.935  1.00  0.59           C  
ATOM    594  C   GLY A  35      -9.385  23.903  -3.396  1.00  0.59           C  
ATOM    595  O   GLY A  35     -10.157  23.024  -3.771  1.00  0.59           O  
ATOM    596  H   GLY A  35     -10.836  23.205  -1.207  1.00  0.59           H  
ATOM    597 1HA  GLY A  35      -9.131  25.081  -1.622  1.00  0.59           H  
ATOM    598 2HA  GLY A  35      -7.953  23.802  -1.811  1.00  0.59           H  
ATOM    599  N   HIS A  36      -8.852  24.788  -4.227  1.00  0.60           N  
ATOM    600  CA  HIS A  36      -9.200  24.785  -5.638  1.00  0.60           C  
ATOM    601  C   HIS A  36      -8.917  23.471  -6.351  1.00  0.60           C  
ATOM    602  O   HIS A  36      -7.792  22.943  -6.311  1.00  0.60           O  
ATOM    603  CB  HIS A  36      -8.459  25.900  -6.381  1.00  0.60           C  
ATOM    604  CG  HIS A  36      -8.871  26.025  -7.829  1.00  0.60           C  
ATOM    605  ND1 HIS A  36     -10.092  26.543  -8.214  1.00  0.60           N  
ATOM    606  CD2 HIS A  36      -8.228  25.686  -8.976  1.00  0.60           C  
ATOM    607  CE1 HIS A  36     -10.180  26.514  -9.535  1.00  0.60           C  
ATOM    608  NE2 HIS A  36      -9.063  26.003 -10.018  1.00  0.60           N  
ATOM    609  H   HIS A  36      -8.210  25.482  -3.871  1.00  0.60           H  
ATOM    610  HA  HIS A  36     -10.269  24.975  -5.734  1.00  0.60           H  
ATOM    611 1HB  HIS A  36      -8.644  26.855  -5.887  1.00  0.60           H  
ATOM    612 2HB  HIS A  36      -7.385  25.713  -6.347  1.00  0.60           H  
ATOM    613  HD2 HIS A  36      -7.241  25.242  -9.056  1.00  0.60           H  
ATOM    614  HE1 HIS A  36     -11.030  26.854 -10.124  1.00  0.60           H  
ATOM    615  HE2 HIS A  36      -8.858  25.860 -10.996  1.00  0.60           H  
ATOM    616  N   VAL A  37      -9.952  22.992  -7.038  1.00  0.61           N  
ATOM    617  CA  VAL A  37      -9.899  21.788  -7.846  1.00  0.61           C  
ATOM    618  C   VAL A  37      -9.793  22.249  -9.282  1.00  0.61           C  
ATOM    619  O   VAL A  37     -10.597  23.059  -9.742  1.00  0.61           O  
ATOM    620  CB  VAL A  37     -11.153  20.899  -7.657  1.00  0.61           C  
ATOM    621  CG1 VAL A  37     -11.078  19.668  -8.568  1.00  0.61           C  
ATOM    622  CG2 VAL A  37     -11.243  20.432  -6.217  1.00  0.61           C  
ATOM    623  H   VAL A  37     -10.821  23.504  -6.995  1.00  0.61           H  
ATOM    624  HA  VAL A  37      -9.023  21.209  -7.583  1.00  0.61           H  
ATOM    625  HB  VAL A  37     -12.039  21.473  -7.921  1.00  0.61           H  
ATOM    626 1HG1 VAL A  37     -11.967  19.066  -8.420  1.00  0.61           H  
ATOM    627 2HG1 VAL A  37     -11.020  19.978  -9.606  1.00  0.61           H  
ATOM    628 3HG1 VAL A  37     -10.194  19.082  -8.316  1.00  0.61           H  
ATOM    629 1HG2 VAL A  37     -12.129  19.811  -6.080  1.00  0.61           H  
ATOM    630 2HG2 VAL A  37     -10.359  19.852  -5.993  1.00  0.61           H  
ATOM    631 3HG2 VAL A  37     -11.295  21.291  -5.552  1.00  0.61           H  
ATOM    632  N   VAL A  38      -8.773  21.781  -9.967  1.00  0.62           N  
ATOM    633  CA  VAL A  38      -8.508  22.187 -11.331  1.00  0.62           C  
ATOM    634  C   VAL A  38      -9.430  21.448 -12.282  1.00  0.62           C  
ATOM    635  O   VAL A  38      -9.972  22.035 -13.218  1.00  0.62           O  
ATOM    636  CB  VAL A  38      -7.040  21.897 -11.692  1.00  0.62           C  
ATOM    637  CG1 VAL A  38      -6.778  22.198 -13.139  1.00  0.62           C  
ATOM    638  CG2 VAL A  38      -6.145  22.704 -10.805  1.00  0.62           C  
ATOM    639  H   VAL A  38      -8.177  21.087  -9.532  1.00  0.62           H  
ATOM    640  HA  VAL A  38      -8.692  23.257 -11.420  1.00  0.62           H  
ATOM    641  HB  VAL A  38      -6.846  20.841 -11.536  1.00  0.62           H  
ATOM    642 1HG1 VAL A  38      -5.742  21.974 -13.366  1.00  0.62           H  
ATOM    643 2HG1 VAL A  38      -7.432  21.588 -13.759  1.00  0.62           H  
ATOM    644 3HG1 VAL A  38      -6.971  23.252 -13.331  1.00  0.62           H  
ATOM    645 1HG2 VAL A  38      -5.107  22.478 -11.035  1.00  0.62           H  
ATOM    646 2HG2 VAL A  38      -6.332  23.763 -10.958  1.00  0.62           H  
ATOM    647 3HG2 VAL A  38      -6.361  22.443  -9.784  1.00  0.62           H  
ATOM    648  N   ASP A  39      -9.561  20.140 -12.061  1.00  0.63           N  
ATOM    649  CA  ASP A  39     -10.389  19.303 -12.926  1.00  0.63           C  
ATOM    650  C   ASP A  39     -10.754  17.945 -12.341  1.00  0.63           C  
ATOM    651  O   ASP A  39      -9.935  17.306 -11.679  1.00  0.63           O  
ATOM    652  CB  ASP A  39      -9.678  19.080 -14.264  1.00  0.63           C  
ATOM    653  CG  ASP A  39     -10.548  18.434 -15.367  1.00  0.63           C  
ATOM    654  OD1 ASP A  39     -11.408  19.097 -15.898  1.00  0.63           O  
ATOM    655  OD2 ASP A  39     -10.304  17.293 -15.689  1.00  0.63           O  
ATOM    656  H   ASP A  39      -9.074  19.740 -11.258  1.00  0.63           H  
ATOM    657  HA  ASP A  39     -11.319  19.840 -13.116  1.00  0.63           H  
ATOM    658 1HB  ASP A  39      -9.323  20.033 -14.645  1.00  0.63           H  
ATOM    659 2HB  ASP A  39      -8.814  18.464 -14.093  1.00  0.63           H  
ATOM    660  N   ILE A  40     -11.976  17.499 -12.604  1.00  0.66           N  
ATOM    661  CA  ILE A  40     -12.352  16.137 -12.249  1.00  0.66           C  
ATOM    662  C   ILE A  40     -12.663  15.296 -13.475  1.00  0.66           C  
ATOM    663  O   ILE A  40     -13.510  15.645 -14.304  1.00  0.66           O  
ATOM    664  CB  ILE A  40     -13.522  16.071 -11.271  1.00  0.66           C  
ATOM    665  CG1 ILE A  40     -13.129  16.768 -10.007  1.00  0.66           C  
ATOM    666  CG2 ILE A  40     -13.922  14.616 -10.987  1.00  0.66           C  
ATOM    667  CD1 ILE A  40     -14.201  16.826  -9.009  1.00  0.66           C  
ATOM    668  H   ILE A  40     -12.640  18.110 -13.070  1.00  0.66           H  
ATOM    669  HA  ILE A  40     -11.505  15.673 -11.752  1.00  0.66           H  
ATOM    670  HB  ILE A  40     -14.376  16.598 -11.691  1.00  0.66           H  
ATOM    671 1HG1 ILE A  40     -12.284  16.275  -9.598  1.00  0.66           H  
ATOM    672 2HG1 ILE A  40     -12.837  17.770 -10.253  1.00  0.66           H  
ATOM    673 1HG2 ILE A  40     -14.754  14.603 -10.290  1.00  0.66           H  
ATOM    674 2HG2 ILE A  40     -14.219  14.125 -11.909  1.00  0.66           H  
ATOM    675 3HG2 ILE A  40     -13.075  14.081 -10.555  1.00  0.66           H  
ATOM    676 1HD1 ILE A  40     -13.861  17.347  -8.116  1.00  0.66           H  
ATOM    677 2HD1 ILE A  40     -15.060  17.322  -9.417  1.00  0.66           H  
ATOM    678 3HD1 ILE A  40     -14.456  15.828  -8.767  1.00  0.66           H  
ATOM    679  N   VAL A  41     -11.966  14.170 -13.559  1.00  0.70           N  
ATOM    680  CA  VAL A  41     -12.099  13.233 -14.655  1.00  0.70           C  
ATOM    681  C   VAL A  41     -12.907  12.033 -14.202  1.00  0.70           C  
ATOM    682  O   VAL A  41     -12.613  11.427 -13.170  1.00  0.70           O  
ATOM    683  CB  VAL A  41     -10.712  12.770 -15.133  1.00  0.70           C  
ATOM    684  CG1 VAL A  41     -10.856  11.747 -16.259  1.00  0.70           C  
ATOM    685  CG2 VAL A  41      -9.890  13.990 -15.562  1.00  0.70           C  
ATOM    686  H   VAL A  41     -11.305  13.962 -12.810  1.00  0.70           H  
ATOM    687  HA  VAL A  41     -12.618  13.724 -15.479  1.00  0.70           H  
ATOM    688  HB  VAL A  41     -10.206  12.275 -14.317  1.00  0.70           H  
ATOM    689 1HG1 VAL A  41      -9.869  11.412 -16.575  1.00  0.70           H  
ATOM    690 2HG1 VAL A  41     -11.429  10.890 -15.906  1.00  0.70           H  
ATOM    691 3HG1 VAL A  41     -11.372  12.205 -17.103  1.00  0.70           H  
ATOM    692 1HG2 VAL A  41      -8.900  13.672 -15.881  1.00  0.70           H  
ATOM    693 2HG2 VAL A  41     -10.392  14.503 -16.386  1.00  0.70           H  
ATOM    694 3HG2 VAL A  41      -9.792  14.686 -14.722  1.00  0.70           H  
ATOM    695  N   ALA A  42     -13.922  11.676 -14.972  1.00  0.76           N  
ATOM    696  CA  ALA A  42     -14.774  10.549 -14.624  1.00  0.76           C  
ATOM    697  C   ALA A  42     -15.177   9.818 -15.889  1.00  0.76           C  
ATOM    698  O   ALA A  42     -15.283  10.422 -16.957  1.00  0.76           O  
ATOM    699  CB  ALA A  42     -15.994  11.025 -13.863  1.00  0.76           C  
ATOM    700  H   ALA A  42     -14.113  12.204 -15.812  1.00  0.76           H  
ATOM    701  HA  ALA A  42     -14.208   9.855 -13.999  1.00  0.76           H  
ATOM    702 1HB  ALA A  42     -16.606  10.168 -13.616  1.00  0.76           H  
ATOM    703 2HB  ALA A  42     -15.685  11.531 -12.946  1.00  0.76           H  
ATOM    704 3HB  ALA A  42     -16.561  11.711 -14.480  1.00  0.76           H  
ATOM    705  N   LEU A  43     -15.365   8.511 -15.770  1.00  0.81           N  
ATOM    706  CA  LEU A  43     -15.733   7.672 -16.906  1.00  0.81           C  
ATOM    707  C   LEU A  43     -16.929   6.757 -16.652  1.00  0.81           C  
ATOM    708  O   LEU A  43     -17.269   6.458 -15.509  1.00  0.81           O  
ATOM    709  CB  LEU A  43     -14.535   6.832 -17.318  1.00  0.81           C  
ATOM    710  CG  LEU A  43     -13.284   7.594 -17.812  1.00  0.81           C  
ATOM    711  CD1 LEU A  43     -12.307   7.851 -16.634  1.00  0.81           C  
ATOM    712  CD2 LEU A  43     -12.622   6.774 -18.903  1.00  0.81           C  
ATOM    713  H   LEU A  43     -15.247   8.083 -14.857  1.00  0.81           H  
ATOM    714  HA  LEU A  43     -15.991   8.329 -17.737  1.00  0.81           H  
ATOM    715 1HB  LEU A  43     -14.244   6.273 -16.448  1.00  0.81           H  
ATOM    716 2HB  LEU A  43     -14.836   6.133 -18.091  1.00  0.81           H  
ATOM    717  HG  LEU A  43     -13.584   8.563 -18.217  1.00  0.81           H  
ATOM    718 1HD1 LEU A  43     -11.435   8.392 -17.001  1.00  0.81           H  
ATOM    719 2HD1 LEU A  43     -12.784   8.434 -15.862  1.00  0.81           H  
ATOM    720 3HD1 LEU A  43     -11.990   6.910 -16.215  1.00  0.81           H  
ATOM    721 1HD2 LEU A  43     -11.745   7.304 -19.274  1.00  0.81           H  
ATOM    722 2HD2 LEU A  43     -12.321   5.813 -18.511  1.00  0.81           H  
ATOM    723 3HD2 LEU A  43     -13.328   6.625 -19.720  1.00  0.81           H  
ATOM    724  N   LYS A  44     -17.564   6.307 -17.735  1.00  0.86           N  
ATOM    725  CA  LYS A  44     -18.660   5.334 -17.663  1.00  0.86           C  
ATOM    726  C   LYS A  44     -18.338   4.021 -18.380  1.00  0.86           C  
ATOM    727  O   LYS A  44     -19.243   3.279 -18.765  1.00  0.86           O  
ATOM    728  CB  LYS A  44     -19.942   5.928 -18.236  1.00  0.86           C  
ATOM    729  CG  LYS A  44     -20.463   7.112 -17.466  1.00  0.86           C  
ATOM    730  CD  LYS A  44     -20.905   6.705 -16.053  1.00  0.86           C  
ATOM    731  CE  LYS A  44     -22.187   5.873 -16.083  1.00  0.86           C  
ATOM    732  NZ  LYS A  44     -22.621   5.484 -14.727  1.00  0.86           N  
ATOM    733  H   LYS A  44     -17.262   6.624 -18.645  1.00  0.86           H  
ATOM    734  HA  LYS A  44     -18.836   5.096 -16.615  1.00  0.86           H  
ATOM    735 1HB  LYS A  44     -19.773   6.239 -19.266  1.00  0.86           H  
ATOM    736 2HB  LYS A  44     -20.721   5.165 -18.248  1.00  0.86           H  
ATOM    737 1HG  LYS A  44     -19.655   7.826 -17.383  1.00  0.86           H  
ATOM    738 2HG  LYS A  44     -21.293   7.573 -17.996  1.00  0.86           H  
ATOM    739 1HD  LYS A  44     -20.116   6.122 -15.574  1.00  0.86           H  
ATOM    740 2HD  LYS A  44     -21.085   7.596 -15.449  1.00  0.86           H  
ATOM    741 1HE  LYS A  44     -22.980   6.452 -16.552  1.00  0.86           H  
ATOM    742 2HE  LYS A  44     -22.011   4.971 -16.667  1.00  0.86           H  
ATOM    743 1HZ  LYS A  44     -23.467   4.931 -14.781  1.00  0.86           H  
ATOM    744 2HZ  LYS A  44     -21.885   4.942 -14.299  1.00  0.86           H  
ATOM    745 3HZ  LYS A  44     -22.803   6.321 -14.149  1.00  0.86           H  
ATOM    746  N   THR A  45     -17.054   3.741 -18.581  1.00  0.88           N  
ATOM    747  CA  THR A  45     -16.667   2.538 -19.313  1.00  0.88           C  
ATOM    748  C   THR A  45     -16.719   1.280 -18.456  1.00  0.88           C  
ATOM    749  O   THR A  45     -16.705   1.328 -17.226  1.00  0.88           O  
ATOM    750  CB  THR A  45     -15.255   2.690 -19.920  1.00  0.88           C  
ATOM    751  OG1 THR A  45     -14.253   2.804 -18.885  1.00  0.88           O  
ATOM    752  CG2 THR A  45     -15.214   3.959 -20.753  1.00  0.88           C  
ATOM    753  H   THR A  45     -16.351   4.373 -18.228  1.00  0.88           H  
ATOM    754  HA  THR A  45     -17.370   2.403 -20.136  1.00  0.88           H  
ATOM    755  HB  THR A  45     -15.028   1.831 -20.551  1.00  0.88           H  
ATOM    756  HG1 THR A  45     -13.401   3.012 -19.303  1.00  0.88           H  
ATOM    757 1HG2 THR A  45     -14.222   4.078 -21.189  1.00  0.88           H  
ATOM    758 2HG2 THR A  45     -15.956   3.896 -21.548  1.00  0.88           H  
ATOM    759 3HG2 THR A  45     -15.435   4.816 -20.120  1.00  0.88           H  
ATOM    760  N   MET A  46     -16.635   0.125 -19.104  1.00  0.87           N  
ATOM    761  CA  MET A  46     -16.673  -1.145 -18.383  1.00  0.87           C  
ATOM    762  C   MET A  46     -15.504  -1.326 -17.413  1.00  0.87           C  
ATOM    763  O   MET A  46     -15.593  -2.113 -16.471  1.00  0.87           O  
ATOM    764  CB  MET A  46     -16.694  -2.296 -19.377  1.00  0.87           C  
ATOM    765  CG  MET A  46     -17.978  -2.399 -20.184  1.00  0.87           C  
ATOM    766  SD  MET A  46     -19.437  -2.601 -19.150  1.00  0.87           S  
ATOM    767  CE  MET A  46     -19.124  -4.215 -18.447  1.00  0.87           C  
ATOM    768  H   MET A  46     -16.609   0.122 -20.114  1.00  0.87           H  
ATOM    769  HA  MET A  46     -17.591  -1.172 -17.796  1.00  0.87           H  
ATOM    770 1HB  MET A  46     -15.861  -2.193 -20.072  1.00  0.87           H  
ATOM    771 2HB  MET A  46     -16.556  -3.236 -18.842  1.00  0.87           H  
ATOM    772 1HG  MET A  46     -18.104  -1.498 -20.782  1.00  0.87           H  
ATOM    773 2HG  MET A  46     -17.916  -3.251 -20.861  1.00  0.87           H  
ATOM    774 1HE  MET A  46     -19.942  -4.490 -17.788  1.00  0.87           H  
ATOM    775 2HE  MET A  46     -19.043  -4.951 -19.249  1.00  0.87           H  
ATOM    776 3HE  MET A  46     -18.192  -4.190 -17.881  1.00  0.87           H  
ATOM    777  N   LYS A  47     -14.402  -0.621 -17.662  1.00  0.83           N  
ATOM    778  CA  LYS A  47     -13.232  -0.719 -16.810  1.00  0.83           C  
ATOM    779  C   LYS A  47     -13.142   0.426 -15.798  1.00  0.83           C  
ATOM    780  O   LYS A  47     -12.687   0.201 -14.670  1.00  0.83           O  
ATOM    781  CB  LYS A  47     -11.963  -0.749 -17.661  1.00  0.83           C  
ATOM    782  CG  LYS A  47     -11.820  -1.997 -18.530  1.00  0.83           C  
ATOM    783  CD  LYS A  47     -10.519  -1.977 -19.326  1.00  0.83           C  
ATOM    784  CE  LYS A  47     -10.375  -3.224 -20.191  1.00  0.83           C  
ATOM    785  NZ  LYS A  47      -9.128  -3.194 -21.004  1.00  0.83           N  
ATOM    786  H   LYS A  47     -14.395   0.003 -18.452  1.00  0.83           H  
ATOM    787  HA  LYS A  47     -13.293  -1.651 -16.248  1.00  0.83           H  
ATOM    788 1HB  LYS A  47     -11.948   0.124 -18.315  1.00  0.83           H  
ATOM    789 2HB  LYS A  47     -11.090  -0.684 -17.012  1.00  0.83           H  
ATOM    790 1HG  LYS A  47     -11.835  -2.884 -17.895  1.00  0.83           H  
ATOM    791 2HG  LYS A  47     -12.659  -2.054 -19.222  1.00  0.83           H  
ATOM    792 1HD  LYS A  47     -10.499  -1.097 -19.970  1.00  0.83           H  
ATOM    793 2HD  LYS A  47      -9.673  -1.924 -18.641  1.00  0.83           H  
ATOM    794 1HE  LYS A  47     -10.357  -4.103 -19.549  1.00  0.83           H  
ATOM    795 2HE  LYS A  47     -11.232  -3.294 -20.861  1.00  0.83           H  
ATOM    796 1HZ  LYS A  47      -9.069  -4.034 -21.562  1.00  0.83           H  
ATOM    797 2HZ  LYS A  47      -9.142  -2.387 -21.612  1.00  0.83           H  
ATOM    798 3HZ  LYS A  47      -8.327  -3.140 -20.391  1.00  0.83           H  
ATOM    799  N   MET A  48     -13.527   1.651 -16.211  1.00  0.76           N  
ATOM    800  CA  MET A  48     -13.391   2.817 -15.338  1.00  0.76           C  
ATOM    801  C   MET A  48     -14.661   3.317 -14.622  1.00  0.76           C  
ATOM    802  O   MET A  48     -14.587   4.253 -13.823  1.00  0.76           O  
ATOM    803  CB  MET A  48     -12.738   3.951 -16.083  1.00  0.76           C  
ATOM    804  CG  MET A  48     -11.316   3.702 -16.467  1.00  0.76           C  
ATOM    805  SD  MET A  48     -10.313   3.435 -15.013  1.00  0.76           S  
ATOM    806  CE  MET A  48     -10.384   5.063 -14.275  1.00  0.76           C  
ATOM    807  H   MET A  48     -13.908   1.800 -17.142  1.00  0.76           H  
ATOM    808  HA  MET A  48     -12.682   2.547 -14.571  1.00  0.76           H  
ATOM    809 1HB  MET A  48     -13.303   4.166 -16.975  1.00  0.76           H  
ATOM    810 2HB  MET A  48     -12.755   4.831 -15.450  1.00  0.76           H  
ATOM    811 1HG  MET A  48     -11.252   2.822 -17.104  1.00  0.76           H  
ATOM    812 2HG  MET A  48     -10.917   4.555 -17.010  1.00  0.76           H  
ATOM    813 1HE  MET A  48      -9.808   5.066 -13.351  1.00  0.76           H  
ATOM    814 2HE  MET A  48      -9.971   5.790 -14.971  1.00  0.76           H  
ATOM    815 3HE  MET A  48     -11.419   5.318 -14.058  1.00  0.76           H  
ATOM    816  N   ARG A  49     -15.818   2.733 -14.885  1.00  0.70           N  
ATOM    817  CA  ARG A  49     -17.011   3.207 -14.198  1.00  0.70           C  
ATOM    818  C   ARG A  49     -16.866   3.048 -12.684  1.00  0.70           C  
ATOM    819  O   ARG A  49     -16.223   2.108 -12.199  1.00  0.70           O  
ATOM    820  CB  ARG A  49     -18.241   2.490 -14.724  1.00  0.70           C  
ATOM    821  CG  ARG A  49     -18.326   1.010 -14.449  1.00  0.70           C  
ATOM    822  CD  ARG A  49     -19.488   0.419 -15.172  1.00  0.70           C  
ATOM    823  NE  ARG A  49     -19.616  -1.006 -14.944  1.00  0.70           N  
ATOM    824  CZ  ARG A  49     -20.516  -1.792 -15.558  1.00  0.70           C  
ATOM    825  NH1 ARG A  49     -21.347  -1.275 -16.437  1.00  0.70           N  
ATOM    826  NH2 ARG A  49     -20.566  -3.082 -15.281  1.00  0.70           N  
ATOM    827  H   ARG A  49     -15.904   2.000 -15.585  1.00  0.70           H  
ATOM    828  HA  ARG A  49     -17.130   4.266 -14.417  1.00  0.70           H  
ATOM    829 1HB  ARG A  49     -19.128   2.948 -14.295  1.00  0.70           H  
ATOM    830 2HB  ARG A  49     -18.305   2.625 -15.797  1.00  0.70           H  
ATOM    831 1HG  ARG A  49     -17.413   0.519 -14.798  1.00  0.70           H  
ATOM    832 2HG  ARG A  49     -18.453   0.839 -13.378  1.00  0.70           H  
ATOM    833 1HD  ARG A  49     -20.407   0.902 -14.841  1.00  0.70           H  
ATOM    834 2HD  ARG A  49     -19.354   0.581 -16.246  1.00  0.70           H  
ATOM    835  HE  ARG A  49     -18.992  -1.435 -14.273  1.00  0.70           H  
ATOM    836 1HH1 ARG A  49     -21.302  -0.286 -16.654  1.00  0.70           H  
ATOM    837 2HH1 ARG A  49     -22.022  -1.863 -16.903  1.00  0.70           H  
ATOM    838 1HH2 ARG A  49     -19.925  -3.474 -14.603  1.00  0.70           H  
ATOM    839 2HH2 ARG A  49     -21.242  -3.673 -15.741  1.00  0.70           H  
ATOM    840  N   GLY A  50     -17.453   3.989 -11.928  1.00  0.64           N  
ATOM    841  CA  GLY A  50     -17.397   3.959 -10.460  1.00  0.64           C  
ATOM    842  C   GLY A  50     -16.083   4.555  -9.932  1.00  0.64           C  
ATOM    843  O   GLY A  50     -15.814   4.542  -8.722  1.00  0.64           O  
ATOM    844  H   GLY A  50     -17.954   4.740 -12.381  1.00  0.64           H  
ATOM    845 1HA  GLY A  50     -18.244   4.514 -10.050  1.00  0.64           H  
ATOM    846 2HA  GLY A  50     -17.497   2.931 -10.113  1.00  0.64           H  
ATOM    847  N   GLN A  51     -15.260   5.076 -10.855  1.00  0.60           N  
ATOM    848  CA  GLN A  51     -13.959   5.647 -10.528  1.00  0.60           C  
ATOM    849  C   GLN A  51     -13.827   7.090 -11.005  1.00  0.60           C  
ATOM    850  O   GLN A  51     -14.518   7.522 -11.934  1.00  0.60           O  
ATOM    851  CB  GLN A  51     -12.882   4.797 -11.191  1.00  0.60           C  
ATOM    852  CG  GLN A  51     -12.937   3.389 -10.732  1.00  0.60           C  
ATOM    853  CD  GLN A  51     -12.215   2.449 -11.593  1.00  0.60           C  
ATOM    854  OE1 GLN A  51     -10.980   2.423 -11.723  1.00  0.60           O  
ATOM    855  NE2 GLN A  51     -13.033   1.617 -12.235  1.00  0.60           N  
ATOM    856  H   GLN A  51     -15.504   5.015 -11.843  1.00  0.60           H  
ATOM    857  HA  GLN A  51     -13.839   5.626  -9.452  1.00  0.60           H  
ATOM    858 1HB  GLN A  51     -12.956   4.843 -12.254  1.00  0.60           H  
ATOM    859 2HB  GLN A  51     -11.910   5.196 -10.916  1.00  0.60           H  
ATOM    860 1HG  GLN A  51     -12.488   3.387  -9.767  1.00  0.60           H  
ATOM    861 2HG  GLN A  51     -13.958   3.046 -10.677  1.00  0.60           H  
ATOM    862 1HE2 GLN A  51     -12.680   0.944 -12.914  1.00  0.60           H  
ATOM    863 2HE2 GLN A  51     -14.056   1.689 -12.101  1.00  0.60           H  
ATOM    864  N   ALA A  52     -12.926   7.832 -10.367  1.00  0.58           N  
ATOM    865  CA  ALA A  52     -12.642   9.204 -10.788  1.00  0.58           C  
ATOM    866  C   ALA A  52     -11.274   9.686 -10.346  1.00  0.58           C  
ATOM    867  O   ALA A  52     -10.688   9.184  -9.385  1.00  0.58           O  
ATOM    868  CB  ALA A  52     -13.675  10.170 -10.236  1.00  0.58           C  
ATOM    869  H   ALA A  52     -12.434   7.413  -9.577  1.00  0.58           H  
ATOM    870  HA  ALA A  52     -12.672   9.229 -11.877  1.00  0.58           H  
ATOM    871 1HB  ALA A  52     -13.452  11.177 -10.597  1.00  0.58           H  
ATOM    872 2HB  ALA A  52     -14.669   9.881 -10.577  1.00  0.58           H  
ATOM    873 3HB  ALA A  52     -13.636  10.161  -9.153  1.00  0.58           H  
ATOM    874  N   PHE A  53     -10.777  10.696 -11.049  1.00  0.56           N  
ATOM    875  CA  PHE A  53      -9.555  11.369 -10.633  1.00  0.56           C  
ATOM    876  C   PHE A  53      -9.845  12.833 -10.339  1.00  0.56           C  
ATOM    877  O   PHE A  53     -10.393  13.555 -11.180  1.00  0.56           O  
ATOM    878  CB  PHE A  53      -8.443  11.270 -11.679  1.00  0.56           C  
ATOM    879  CG  PHE A  53      -7.908   9.900 -11.935  1.00  0.56           C  
ATOM    880  CD1 PHE A  53      -8.532   9.049 -12.834  1.00  0.56           C  
ATOM    881  CD2 PHE A  53      -6.755   9.466 -11.293  1.00  0.56           C  
ATOM    882  CE1 PHE A  53      -8.009   7.797 -13.085  1.00  0.56           C  
ATOM    883  CE2 PHE A  53      -6.232   8.218 -11.545  1.00  0.56           C  
ATOM    884  CZ  PHE A  53      -6.860   7.381 -12.444  1.00  0.56           C  
ATOM    885  H   PHE A  53     -11.301  11.032 -11.858  1.00  0.56           H  
ATOM    886  HA  PHE A  53      -9.200  10.901  -9.723  1.00  0.56           H  
ATOM    887 1HB  PHE A  53      -8.799  11.668 -12.616  1.00  0.56           H  
ATOM    888 2HB  PHE A  53      -7.621  11.895 -11.368  1.00  0.56           H  
ATOM    889  HD1 PHE A  53      -9.437   9.382 -13.348  1.00  0.56           H  
ATOM    890  HD2 PHE A  53      -6.262  10.129 -10.587  1.00  0.56           H  
ATOM    891  HE1 PHE A  53      -8.496   7.143 -13.791  1.00  0.56           H  
ATOM    892  HE2 PHE A  53      -5.328   7.891 -11.036  1.00  0.56           H  
ATOM    893  HZ  PHE A  53      -6.450   6.392 -12.646  1.00  0.56           H  
ATOM    894  N   VAL A  54      -9.471  13.274  -9.146  1.00  0.56           N  
ATOM    895  CA  VAL A  54      -9.689  14.662  -8.756  1.00  0.56           C  
ATOM    896  C   VAL A  54      -8.368  15.401  -8.717  1.00  0.56           C  
ATOM    897  O   VAL A  54      -7.470  15.049  -7.950  1.00  0.56           O  
ATOM    898  CB  VAL A  54     -10.383  14.736  -7.380  1.00  0.56           C  
ATOM    899  CG1 VAL A  54     -10.564  16.194  -6.959  1.00  0.56           C  
ATOM    900  CG2 VAL A  54     -11.748  14.032  -7.442  1.00  0.56           C  
ATOM    901  H   VAL A  54      -9.025  12.620  -8.500  1.00  0.56           H  
ATOM    902  HA  VAL A  54     -10.324  15.141  -9.497  1.00  0.56           H  
ATOM    903  HB  VAL A  54      -9.753  14.249  -6.636  1.00  0.56           H  
ATOM    904 1HG1 VAL A  54     -11.032  16.233  -5.992  1.00  0.56           H  
ATOM    905 2HG1 VAL A  54      -9.591  16.682  -6.911  1.00  0.56           H  
ATOM    906 3HG1 VAL A  54     -11.181  16.711  -7.672  1.00  0.56           H  
ATOM    907 1HG2 VAL A  54     -12.226  14.082  -6.467  1.00  0.56           H  
ATOM    908 2HG2 VAL A  54     -12.380  14.508  -8.168  1.00  0.56           H  
ATOM    909 3HG2 VAL A  54     -11.601  12.996  -7.727  1.00  0.56           H  
ATOM    910  N   ILE A  55      -8.238  16.411  -9.568  1.00  0.56           N  
ATOM    911  CA  ILE A  55      -6.983  17.126  -9.717  1.00  0.56           C  
ATOM    912  C   ILE A  55      -7.046  18.477  -9.031  1.00  0.56           C  
ATOM    913  O   ILE A  55      -7.849  19.333  -9.416  1.00  0.56           O  
ATOM    914  CB  ILE A  55      -6.715  17.344 -11.218  1.00  0.56           C  
ATOM    915  CG1 ILE A  55      -6.687  15.972 -11.938  1.00  0.56           C  
ATOM    916  CG2 ILE A  55      -5.401  18.104 -11.428  1.00  0.56           C  
ATOM    917  CD1 ILE A  55      -6.764  16.061 -13.422  1.00  0.56           C  
ATOM    918  H   ILE A  55      -9.011  16.667 -10.184  1.00  0.56           H  
ATOM    919  HA  ILE A  55      -6.180  16.547  -9.270  1.00  0.56           H  
ATOM    920  HB  ILE A  55      -7.524  17.924 -11.649  1.00  0.56           H  
ATOM    921 1HG1 ILE A  55      -5.782  15.468 -11.698  1.00  0.56           H  
ATOM    922 2HG1 ILE A  55      -7.533  15.370 -11.599  1.00  0.56           H  
ATOM    923 1HG2 ILE A  55      -5.233  18.259 -12.494  1.00  0.56           H  
ATOM    924 2HG2 ILE A  55      -5.446  19.067 -10.926  1.00  0.56           H  
ATOM    925 3HG2 ILE A  55      -4.580  17.528 -11.010  1.00  0.56           H  
ATOM    926 1HD1 ILE A  55      -6.739  15.060 -13.849  1.00  0.56           H  
ATOM    927 2HD1 ILE A  55      -7.698  16.541 -13.700  1.00  0.56           H  
ATOM    928 3HD1 ILE A  55      -5.931  16.638 -13.795  1.00  0.56           H  
ATOM    929  N   PHE A  56      -6.173  18.673  -8.050  1.00  0.57           N  
ATOM    930  CA  PHE A  56      -6.083  19.905  -7.281  1.00  0.57           C  
ATOM    931  C   PHE A  56      -4.917  20.724  -7.743  1.00  0.57           C  
ATOM    932  O   PHE A  56      -3.939  20.195  -8.264  1.00  0.57           O  
ATOM    933  CB  PHE A  56      -5.898  19.655  -5.794  1.00  0.57           C  
ATOM    934  CG  PHE A  56      -7.082  19.148  -5.042  1.00  0.57           C  
ATOM    935  CD1 PHE A  56      -7.392  17.806  -4.970  1.00  0.57           C  
ATOM    936  CD2 PHE A  56      -7.876  20.052  -4.358  1.00  0.57           C  
ATOM    937  CE1 PHE A  56      -8.474  17.395  -4.217  1.00  0.57           C  
ATOM    938  CE2 PHE A  56      -8.940  19.644  -3.612  1.00  0.57           C  
ATOM    939  CZ  PHE A  56      -9.241  18.319  -3.533  1.00  0.57           C  
ATOM    940  H   PHE A  56      -5.533  17.919  -7.801  1.00  0.57           H  
ATOM    941  HA  PHE A  56      -6.983  20.486  -7.431  1.00  0.57           H  
ATOM    942 1HB  PHE A  56      -5.086  18.937  -5.661  1.00  0.57           H  
ATOM    943 2HB  PHE A  56      -5.574  20.580  -5.319  1.00  0.57           H  
ATOM    944  HD1 PHE A  56      -6.772  17.074  -5.504  1.00  0.57           H  
ATOM    945  HD2 PHE A  56      -7.635  21.117  -4.412  1.00  0.57           H  
ATOM    946  HE1 PHE A  56      -8.715  16.348  -4.160  1.00  0.57           H  
ATOM    947  HE2 PHE A  56      -9.550  20.383  -3.077  1.00  0.57           H  
ATOM    948  HZ  PHE A  56     -10.087  18.007  -2.932  1.00  0.57           H  
ATOM    949  N   LYS A  57      -5.003  22.027  -7.552  1.00  0.58           N  
ATOM    950  CA  LYS A  57      -3.861  22.854  -7.900  1.00  0.58           C  
ATOM    951  C   LYS A  57      -2.621  22.479  -7.074  1.00  0.58           C  
ATOM    952  O   LYS A  57      -1.513  22.413  -7.613  1.00  0.58           O  
ATOM    953  CB  LYS A  57      -4.189  24.332  -7.739  1.00  0.58           C  
ATOM    954  CG  LYS A  57      -3.079  25.267  -8.164  1.00  0.58           C  
ATOM    955  CD  LYS A  57      -3.506  26.717  -8.039  1.00  0.58           C  
ATOM    956  CE  LYS A  57      -2.379  27.657  -8.434  1.00  0.58           C  
ATOM    957  NZ  LYS A  57      -2.773  29.083  -8.294  1.00  0.58           N  
ATOM    958  H   LYS A  57      -5.854  22.425  -7.143  1.00  0.58           H  
ATOM    959  HA  LYS A  57      -3.620  22.674  -8.946  1.00  0.58           H  
ATOM    960 1HB  LYS A  57      -5.072  24.572  -8.322  1.00  0.58           H  
ATOM    961 2HB  LYS A  57      -4.419  24.541  -6.694  1.00  0.58           H  
ATOM    962 1HG  LYS A  57      -2.201  25.097  -7.538  1.00  0.58           H  
ATOM    963 2HG  LYS A  57      -2.809  25.065  -9.197  1.00  0.58           H  
ATOM    964 1HD  LYS A  57      -4.370  26.901  -8.681  1.00  0.58           H  
ATOM    965 2HD  LYS A  57      -3.791  26.922  -7.006  1.00  0.58           H  
ATOM    966 1HE  LYS A  57      -1.515  27.464  -7.798  1.00  0.58           H  
ATOM    967 2HE  LYS A  57      -2.104  27.468  -9.472  1.00  0.58           H  
ATOM    968 1HZ  LYS A  57      -2.001  29.675  -8.564  1.00  0.58           H  
ATOM    969 2HZ  LYS A  57      -3.568  29.275  -8.887  1.00  0.58           H  
ATOM    970 3HZ  LYS A  57      -3.018  29.268  -7.330  1.00  0.58           H  
ATOM    971  N   GLU A  58      -2.814  22.229  -5.764  1.00  0.58           N  
ATOM    972  CA  GLU A  58      -1.699  21.954  -4.851  1.00  0.58           C  
ATOM    973  C   GLU A  58      -1.805  20.638  -4.067  1.00  0.58           C  
ATOM    974  O   GLU A  58      -2.893  20.210  -3.659  1.00  0.58           O  
ATOM    975  CB  GLU A  58      -1.559  23.101  -3.841  1.00  0.58           C  
ATOM    976  CG  GLU A  58      -1.225  24.461  -4.461  1.00  0.58           C  
ATOM    977  CD  GLU A  58      -1.042  25.564  -3.434  1.00  0.58           C  
ATOM    978  OE1 GLU A  58      -1.168  25.288  -2.263  1.00  0.58           O  
ATOM    979  OE2 GLU A  58      -0.780  26.679  -3.827  1.00  0.58           O  
ATOM    980  H   GLU A  58      -3.754  22.265  -5.401  1.00  0.58           H  
ATOM    981  HA  GLU A  58      -0.787  21.917  -5.441  1.00  0.58           H  
ATOM    982 1HB  GLU A  58      -2.492  23.207  -3.285  1.00  0.58           H  
ATOM    983 2HB  GLU A  58      -0.777  22.858  -3.123  1.00  0.58           H  
ATOM    984 1HG  GLU A  58      -0.316  24.368  -5.054  1.00  0.58           H  
ATOM    985 2HG  GLU A  58      -2.033  24.742  -5.130  1.00  0.58           H  
ATOM    986  N   LEU A  59      -0.632  20.062  -3.770  1.00  0.59           N  
ATOM    987  CA  LEU A  59      -0.488  18.850  -2.960  1.00  0.59           C  
ATOM    988  C   LEU A  59      -1.118  18.951  -1.579  1.00  0.59           C  
ATOM    989  O   LEU A  59      -1.630  17.964  -1.050  1.00  0.59           O  
ATOM    990  CB  LEU A  59       0.983  18.470  -2.790  1.00  0.59           C  
ATOM    991  CG  LEU A  59       1.200  17.209  -1.952  1.00  0.59           C  
ATOM    992  CD1 LEU A  59       0.481  16.076  -2.602  1.00  0.59           C  
ATOM    993  CD2 LEU A  59       2.687  16.904  -1.850  1.00  0.59           C  
ATOM    994  H   LEU A  59       0.210  20.476  -4.150  1.00  0.59           H  
ATOM    995  HA  LEU A  59      -0.977  18.038  -3.496  1.00  0.59           H  
ATOM    996 1HB  LEU A  59       1.424  18.301  -3.756  1.00  0.59           H  
ATOM    997 2HB  LEU A  59       1.508  19.293  -2.308  1.00  0.59           H  
ATOM    998  HG  LEU A  59       0.782  17.358  -0.956  1.00  0.59           H  
ATOM    999 1HD1 LEU A  59       0.598  15.174  -2.019  1.00  0.59           H  
ATOM   1000 2HD1 LEU A  59      -0.575  16.311  -2.677  1.00  0.59           H  
ATOM   1001 3HD1 LEU A  59       0.896  15.933  -3.589  1.00  0.59           H  
ATOM   1002 1HD2 LEU A  59       2.836  16.005  -1.254  1.00  0.59           H  
ATOM   1003 2HD2 LEU A  59       3.097  16.750  -2.850  1.00  0.59           H  
ATOM   1004 3HD2 LEU A  59       3.196  17.742  -1.374  1.00  0.59           H  
ATOM   1005  N   GLY A  60      -1.044  20.127  -0.965  1.00  0.59           N  
ATOM   1006  CA  GLY A  60      -1.612  20.314   0.366  1.00  0.59           C  
ATOM   1007  C   GLY A  60      -3.095  19.956   0.354  1.00  0.59           C  
ATOM   1008  O   GLY A  60      -3.566  19.157   1.169  1.00  0.59           O  
ATOM   1009  H   GLY A  60      -0.606  20.906  -1.438  1.00  0.59           H  
ATOM   1010 1HA  GLY A  60      -1.083  19.686   1.083  1.00  0.59           H  
ATOM   1011 2HA  GLY A  60      -1.482  21.351   0.676  1.00  0.59           H  
ATOM   1012  N   SER A  61      -3.830  20.555  -0.583  1.00  0.59           N  
ATOM   1013  CA  SER A  61      -5.262  20.323  -0.716  1.00  0.59           C  
ATOM   1014  C   SER A  61      -5.575  18.864  -1.047  1.00  0.59           C  
ATOM   1015  O   SER A  61      -6.498  18.277  -0.471  1.00  0.59           O  
ATOM   1016  CB  SER A  61      -5.813  21.250  -1.765  1.00  0.59           C  
ATOM   1017  OG  SER A  61      -5.750  22.579  -1.338  1.00  0.59           O  
ATOM   1018  H   SER A  61      -3.377  21.188  -1.229  1.00  0.59           H  
ATOM   1019  HA  SER A  61      -5.740  20.566   0.234  1.00  0.59           H  
ATOM   1020 1HB  SER A  61      -5.251  21.128  -2.691  1.00  0.59           H  
ATOM   1021 2HB  SER A  61      -6.841  20.989  -1.962  1.00  0.59           H  
ATOM   1022  HG  SER A  61      -6.524  22.677  -0.739  1.00  0.59           H  
ATOM   1023  N   SER A  62      -4.766  18.260  -1.926  1.00  0.59           N  
ATOM   1024  CA  SER A  62      -4.933  16.850  -2.282  1.00  0.59           C  
ATOM   1025  C   SER A  62      -4.768  15.972  -1.040  1.00  0.59           C  
ATOM   1026  O   SER A  62      -5.598  15.111  -0.741  1.00  0.59           O  
ATOM   1027  CB  SER A  62      -3.901  16.477  -3.325  1.00  0.59           C  
ATOM   1028  OG  SER A  62      -3.961  15.143  -3.715  1.00  0.59           O  
ATOM   1029  H   SER A  62      -4.030  18.808  -2.380  1.00  0.59           H  
ATOM   1030  HA  SER A  62      -5.933  16.704  -2.684  1.00  0.59           H  
ATOM   1031 1HB  SER A  62      -4.025  17.117  -4.197  1.00  0.59           H  
ATOM   1032 2HB  SER A  62      -2.921  16.678  -2.926  1.00  0.59           H  
ATOM   1033  HG  SER A  62      -3.064  14.950  -4.101  1.00  0.59           H  
ATOM   1034  N   THR A  63      -3.719  16.226  -0.277  1.00  0.59           N  
ATOM   1035  CA  THR A  63      -3.453  15.458   0.918  1.00  0.59           C  
ATOM   1036  C   THR A  63      -4.570  15.576   1.932  1.00  0.59           C  
ATOM   1037  O   THR A  63      -5.026  14.571   2.486  1.00  0.59           O  
ATOM   1038  CB  THR A  63      -2.134  15.911   1.540  1.00  0.59           C  
ATOM   1039  OG1 THR A  63      -1.077  15.646   0.612  1.00  0.59           O  
ATOM   1040  CG2 THR A  63      -1.897  15.210   2.850  1.00  0.59           C  
ATOM   1041  H   THR A  63      -3.064  16.956  -0.548  1.00  0.59           H  
ATOM   1042  HA  THR A  63      -3.368  14.408   0.638  1.00  0.59           H  
ATOM   1043  HB  THR A  63      -2.174  16.986   1.719  1.00  0.59           H  
ATOM   1044  HG1 THR A  63      -1.149  16.303  -0.124  1.00  0.59           H  
ATOM   1045 1HG2 THR A  63      -0.958  15.554   3.277  1.00  0.59           H  
ATOM   1046 2HG2 THR A  63      -2.714  15.450   3.526  1.00  0.59           H  
ATOM   1047 3HG2 THR A  63      -1.856  14.137   2.703  1.00  0.59           H  
ATOM   1048  N   ASN A  64      -5.036  16.796   2.174  1.00  0.60           N  
ATOM   1049  CA  ASN A  64      -6.092  16.977   3.146  1.00  0.60           C  
ATOM   1050  C   ASN A  64      -7.377  16.284   2.699  1.00  0.60           C  
ATOM   1051  O   ASN A  64      -8.055  15.639   3.506  1.00  0.60           O  
ATOM   1052  CB  ASN A  64      -6.310  18.450   3.379  1.00  0.60           C  
ATOM   1053  CG  ASN A  64      -5.180  19.067   4.160  1.00  0.60           C  
ATOM   1054  OD1 ASN A  64      -4.419  18.373   4.853  1.00  0.60           O  
ATOM   1055  ND2 ASN A  64      -5.052  20.364   4.062  1.00  0.60           N  
ATOM   1056  H   ASN A  64      -4.631  17.604   1.698  1.00  0.60           H  
ATOM   1057  HA  ASN A  64      -5.781  16.517   4.083  1.00  0.60           H  
ATOM   1058 1HB  ASN A  64      -6.396  18.958   2.413  1.00  0.60           H  
ATOM   1059 2HB  ASN A  64      -7.244  18.602   3.916  1.00  0.60           H  
ATOM   1060 1HD2 ASN A  64      -4.319  20.832   4.553  1.00  0.60           H  
ATOM   1061 2HD2 ASN A  64      -5.683  20.885   3.489  1.00  0.60           H  
ATOM   1062  N   ALA A  65      -7.693  16.358   1.400  1.00  0.60           N  
ATOM   1063  CA  ALA A  65      -8.893  15.707   0.906  1.00  0.60           C  
ATOM   1064  C   ALA A  65      -8.825  14.217   1.101  1.00  0.60           C  
ATOM   1065  O   ALA A  65      -9.792  13.592   1.530  1.00  0.60           O  
ATOM   1066  CB  ALA A  65      -9.081  16.000  -0.557  1.00  0.60           C  
ATOM   1067  H   ALA A  65      -7.118  16.901   0.755  1.00  0.60           H  
ATOM   1068  HA  ALA A  65      -9.732  16.074   1.469  1.00  0.60           H  
ATOM   1069 1HB  ALA A  65      -9.986  15.524  -0.899  1.00  0.60           H  
ATOM   1070 2HB  ALA A  65      -9.150  17.073  -0.704  1.00  0.60           H  
ATOM   1071 3HB  ALA A  65      -8.237  15.628  -1.103  1.00  0.60           H  
ATOM   1072  N   LEU A  66      -7.667  13.637   0.833  1.00  0.61           N  
ATOM   1073  CA  LEU A  66      -7.495  12.210   0.994  1.00  0.61           C  
ATOM   1074  C   LEU A  66      -7.691  11.823   2.458  1.00  0.61           C  
ATOM   1075  O   LEU A  66      -8.477  10.927   2.782  1.00  0.61           O  
ATOM   1076  CB  LEU A  66      -6.117  11.794   0.473  1.00  0.61           C  
ATOM   1077  CG  LEU A  66      -5.832  10.300   0.403  1.00  0.61           C  
ATOM   1078  CD1 LEU A  66      -4.820  10.079  -0.691  1.00  0.61           C  
ATOM   1079  CD2 LEU A  66      -5.315   9.800   1.731  1.00  0.61           C  
ATOM   1080  H   LEU A  66      -6.890  14.198   0.477  1.00  0.61           H  
ATOM   1081  HA  LEU A  66      -8.252  11.702   0.399  1.00  0.61           H  
ATOM   1082 1HB  LEU A  66      -5.991  12.206  -0.531  1.00  0.61           H  
ATOM   1083 2HB  LEU A  66      -5.357  12.248   1.113  1.00  0.61           H  
ATOM   1084  HG  LEU A  66      -6.732   9.759   0.167  1.00  0.61           H  
ATOM   1085 1HD1 LEU A  66      -4.593   9.036  -0.757  1.00  0.61           H  
ATOM   1086 2HD1 LEU A  66      -5.219  10.435  -1.643  1.00  0.61           H  
ATOM   1087 3HD1 LEU A  66      -3.921  10.627  -0.450  1.00  0.61           H  
ATOM   1088 1HD2 LEU A  66      -5.109   8.731   1.659  1.00  0.61           H  
ATOM   1089 2HD2 LEU A  66      -4.400  10.334   1.989  1.00  0.61           H  
ATOM   1090 3HD2 LEU A  66      -6.066   9.971   2.501  1.00  0.61           H  
ATOM   1091  N   ARG A  67      -6.996  12.524   3.355  1.00  0.61           N  
ATOM   1092  CA  ARG A  67      -7.056  12.211   4.776  1.00  0.61           C  
ATOM   1093  C   ARG A  67      -8.458  12.341   5.375  1.00  0.61           C  
ATOM   1094  O   ARG A  67      -8.834  11.545   6.237  1.00  0.61           O  
ATOM   1095  CB  ARG A  67      -6.114  13.121   5.538  1.00  0.61           C  
ATOM   1096  CG  ARG A  67      -4.632  12.841   5.341  1.00  0.61           C  
ATOM   1097  CD  ARG A  67      -3.808  13.861   6.035  1.00  0.61           C  
ATOM   1098  NE  ARG A  67      -2.385  13.608   5.898  1.00  0.61           N  
ATOM   1099  CZ  ARG A  67      -1.420  14.484   6.239  1.00  0.61           C  
ATOM   1100  NH1 ARG A  67      -1.745  15.662   6.726  1.00  0.61           N  
ATOM   1101  NH2 ARG A  67      -0.148  14.162   6.080  1.00  0.61           N  
ATOM   1102  H   ARG A  67      -6.385  13.279   3.039  1.00  0.61           H  
ATOM   1103  HA  ARG A  67      -6.722  11.182   4.904  1.00  0.61           H  
ATOM   1104 1HB  ARG A  67      -6.291  14.152   5.224  1.00  0.61           H  
ATOM   1105 2HB  ARG A  67      -6.332  13.061   6.602  1.00  0.61           H  
ATOM   1106 1HG  ARG A  67      -4.387  11.861   5.747  1.00  0.61           H  
ATOM   1107 2HG  ARG A  67      -4.394  12.864   4.277  1.00  0.61           H  
ATOM   1108 1HD  ARG A  67      -4.023  14.842   5.605  1.00  0.61           H  
ATOM   1109 2HD  ARG A  67      -4.054  13.870   7.094  1.00  0.61           H  
ATOM   1110  HE  ARG A  67      -2.100  12.713   5.524  1.00  0.61           H  
ATOM   1111 1HH1 ARG A  67      -2.719  15.909   6.842  1.00  0.61           H  
ATOM   1112 2HH1 ARG A  67      -1.024  16.321   6.980  1.00  0.61           H  
ATOM   1113 1HH2 ARG A  67       0.101  13.258   5.703  1.00  0.61           H  
ATOM   1114 2HH2 ARG A  67       0.574  14.819   6.335  1.00  0.61           H  
ATOM   1115  N   GLN A  68      -9.237  13.329   4.929  1.00  0.61           N  
ATOM   1116  CA  GLN A  68     -10.589  13.511   5.451  1.00  0.61           C  
ATOM   1117  C   GLN A  68     -11.635  12.624   4.775  1.00  0.61           C  
ATOM   1118  O   GLN A  68     -12.555  12.138   5.435  1.00  0.61           O  
ATOM   1119  CB  GLN A  68     -11.042  14.966   5.322  1.00  0.61           C  
ATOM   1120  CG  GLN A  68     -12.475  15.238   5.918  1.00  0.61           C  
ATOM   1121  CD  GLN A  68     -12.914  16.724   5.856  1.00  0.61           C  
ATOM   1122  OE1 GLN A  68     -12.141  17.625   6.191  1.00  0.61           O  
ATOM   1123  NE2 GLN A  68     -14.146  16.966   5.394  1.00  0.61           N  
ATOM   1124  H   GLN A  68      -8.875  13.985   4.235  1.00  0.61           H  
ATOM   1125  HA  GLN A  68     -10.576  13.254   6.509  1.00  0.61           H  
ATOM   1126 1HB  GLN A  68     -10.323  15.620   5.813  1.00  0.61           H  
ATOM   1127 2HB  GLN A  68     -11.042  15.216   4.271  1.00  0.61           H  
ATOM   1128 1HG  GLN A  68     -13.195  14.652   5.344  1.00  0.61           H  
ATOM   1129 2HG  GLN A  68     -12.486  14.922   6.961  1.00  0.61           H  
ATOM   1130 1HE2 GLN A  68     -14.479  17.931   5.265  1.00  0.61           H  
ATOM   1131 2HE2 GLN A  68     -14.742  16.209   5.142  1.00  0.61           H  
ATOM   1132  N   LEU A  69     -11.539  12.454   3.457  1.00  0.61           N  
ATOM   1133  CA  LEU A  69     -12.564  11.722   2.733  1.00  0.61           C  
ATOM   1134  C   LEU A  69     -12.341  10.224   2.559  1.00  0.61           C  
ATOM   1135  O   LEU A  69     -13.242   9.519   2.100  1.00  0.61           O  
ATOM   1136  CB  LEU A  69     -12.746  12.338   1.357  1.00  0.61           C  
ATOM   1137  CG  LEU A  69     -13.222  13.756   1.350  1.00  0.61           C  
ATOM   1138  CD1 LEU A  69     -13.267  14.212  -0.053  1.00  0.61           C  
ATOM   1139  CD2 LEU A  69     -14.578  13.834   2.005  1.00  0.61           C  
ATOM   1140  H   LEU A  69     -10.766  12.852   2.928  1.00  0.61           H  
ATOM   1141  HA  LEU A  69     -13.492  11.855   3.280  1.00  0.61           H  
ATOM   1142 1HB  LEU A  69     -11.798  12.294   0.824  1.00  0.61           H  
ATOM   1143 2HB  LEU A  69     -13.471  11.747   0.812  1.00  0.61           H  
ATOM   1144  HG  LEU A  69     -12.518  14.388   1.894  1.00  0.61           H  
ATOM   1145 1HD1 LEU A  69     -13.606  15.219  -0.126  1.00  0.61           H  
ATOM   1146 2HD1 LEU A  69     -12.269  14.137  -0.454  1.00  0.61           H  
ATOM   1147 3HD1 LEU A  69     -13.942  13.578  -0.610  1.00  0.61           H  
ATOM   1148 1HD2 LEU A  69     -14.921  14.867   1.994  1.00  0.61           H  
ATOM   1149 2HD2 LEU A  69     -15.281  13.207   1.460  1.00  0.61           H  
ATOM   1150 3HD2 LEU A  69     -14.507  13.486   3.036  1.00  0.61           H  
ATOM   1151  N   GLN A  70     -11.173   9.699   2.895  1.00  0.61           N  
ATOM   1152  CA  GLN A  70     -11.002   8.263   2.723  1.00  0.61           C  
ATOM   1153  C   GLN A  70     -12.065   7.558   3.584  1.00  0.61           C  
ATOM   1154  O   GLN A  70     -12.169   7.822   4.782  1.00  0.61           O  
ATOM   1155  CB  GLN A  70      -9.582   7.862   3.156  1.00  0.61           C  
ATOM   1156  CG  GLN A  70      -9.180   6.450   2.846  1.00  0.61           C  
ATOM   1157  CD  GLN A  70      -7.746   6.162   3.296  1.00  0.61           C  
ATOM   1158  OE1 GLN A  70      -7.474   6.053   4.499  1.00  0.61           O  
ATOM   1159  NE2 GLN A  70      -6.818   6.061   2.343  1.00  0.61           N  
ATOM   1160  H   GLN A  70     -10.394  10.273   3.219  1.00  0.61           H  
ATOM   1161  HA  GLN A  70     -11.162   7.997   1.679  1.00  0.61           H  
ATOM   1162 1HB  GLN A  70      -8.865   8.504   2.651  1.00  0.61           H  
ATOM   1163 2HB  GLN A  70      -9.467   8.030   4.227  1.00  0.61           H  
ATOM   1164 1HG  GLN A  70      -9.856   5.761   3.350  1.00  0.61           H  
ATOM   1165 2HG  GLN A  70      -9.231   6.308   1.765  1.00  0.61           H  
ATOM   1166 1HE2 GLN A  70      -5.866   5.882   2.591  1.00  0.61           H  
ATOM   1167 2HE2 GLN A  70      -7.063   6.183   1.352  1.00  0.61           H  
ATOM   1168  N   GLY A  71     -12.862   6.662   2.988  1.00  0.62           N  
ATOM   1169  CA  GLY A  71     -13.912   5.944   3.714  1.00  0.62           C  
ATOM   1170  C   GLY A  71     -15.247   6.707   3.823  1.00  0.62           C  
ATOM   1171  O   GLY A  71     -16.219   6.186   4.376  1.00  0.62           O  
ATOM   1172  H   GLY A  71     -12.775   6.454   1.995  1.00  0.62           H  
ATOM   1173 1HA  GLY A  71     -14.088   4.994   3.207  1.00  0.62           H  
ATOM   1174 2HA  GLY A  71     -13.551   5.703   4.712  1.00  0.62           H  
ATOM   1175  N   PHE A  72     -15.300   7.934   3.307  1.00  0.62           N  
ATOM   1176  CA  PHE A  72     -16.503   8.760   3.357  1.00  0.62           C  
ATOM   1177  C   PHE A  72     -17.600   8.114   2.522  1.00  0.62           C  
ATOM   1178  O   PHE A  72     -17.316   7.669   1.413  1.00  0.62           O  
ATOM   1179  CB  PHE A  72     -16.183  10.118   2.744  1.00  0.62           C  
ATOM   1180  CG  PHE A  72     -17.238  11.169   2.757  1.00  0.62           C  
ATOM   1181  CD1 PHE A  72     -17.439  11.948   3.874  1.00  0.62           C  
ATOM   1182  CD2 PHE A  72     -18.034  11.381   1.653  1.00  0.62           C  
ATOM   1183  CE1 PHE A  72     -18.407  12.929   3.877  1.00  0.62           C  
ATOM   1184  CE2 PHE A  72     -18.997  12.348   1.650  1.00  0.62           C  
ATOM   1185  CZ  PHE A  72     -19.186  13.129   2.761  1.00  0.62           C  
ATOM   1186  H   PHE A  72     -14.465   8.333   2.877  1.00  0.62           H  
ATOM   1187  HA  PHE A  72     -16.792   8.870   4.397  1.00  0.62           H  
ATOM   1188 1HB  PHE A  72     -15.338  10.520   3.277  1.00  0.62           H  
ATOM   1189 2HB  PHE A  72     -15.863   9.975   1.717  1.00  0.62           H  
ATOM   1190  HD1 PHE A  72     -16.817  11.786   4.755  1.00  0.62           H  
ATOM   1191  HD2 PHE A  72     -17.903  10.767   0.781  1.00  0.62           H  
ATOM   1192  HE1 PHE A  72     -18.557  13.545   4.764  1.00  0.62           H  
ATOM   1193  HE2 PHE A  72     -19.615  12.493   0.767  1.00  0.62           H  
ATOM   1194  HZ  PHE A  72     -19.954  13.899   2.759  1.00  0.62           H  
ATOM   1195  N   PRO A  73     -18.842   7.978   3.009  1.00  0.62           N  
ATOM   1196  CA  PRO A  73     -19.935   7.419   2.244  1.00  0.62           C  
ATOM   1197  C   PRO A  73     -20.318   8.396   1.152  1.00  0.62           C  
ATOM   1198  O   PRO A  73     -20.578   9.565   1.428  1.00  0.62           O  
ATOM   1199  CB  PRO A  73     -21.032   7.243   3.296  1.00  0.62           C  
ATOM   1200  CG  PRO A  73     -20.709   8.281   4.369  1.00  0.62           C  
ATOM   1201  CD  PRO A  73     -19.187   8.405   4.368  1.00  0.62           C  
ATOM   1202  HA  PRO A  73     -19.642   6.456   1.817  1.00  0.62           H  
ATOM   1203 1HB  PRO A  73     -22.018   7.393   2.833  1.00  0.62           H  
ATOM   1204 2HB  PRO A  73     -21.012   6.210   3.678  1.00  0.62           H  
ATOM   1205 1HG  PRO A  73     -21.203   9.235   4.127  1.00  0.62           H  
ATOM   1206 2HG  PRO A  73     -21.106   7.956   5.342  1.00  0.62           H  
ATOM   1207 1HD  PRO A  73     -18.927   9.456   4.532  1.00  0.62           H  
ATOM   1208 2HD  PRO A  73     -18.733   7.730   5.113  1.00  0.62           H  
ATOM   1209  N   PHE A  74     -20.452   7.906  -0.058  1.00  0.63           N  
ATOM   1210  CA  PHE A  74     -20.786   8.754  -1.184  1.00  0.63           C  
ATOM   1211  C   PHE A  74     -21.722   7.962  -2.079  1.00  0.63           C  
ATOM   1212  O   PHE A  74     -21.384   6.879  -2.563  1.00  0.63           O  
ATOM   1213  CB  PHE A  74     -19.473   9.153  -1.850  1.00  0.63           C  
ATOM   1214  CG  PHE A  74     -19.494  10.164  -2.919  1.00  0.63           C  
ATOM   1215  CD1 PHE A  74     -19.837  11.473  -2.644  1.00  0.63           C  
ATOM   1216  CD2 PHE A  74     -19.093   9.839  -4.183  1.00  0.63           C  
ATOM   1217  CE1 PHE A  74     -19.796  12.430  -3.635  1.00  0.63           C  
ATOM   1218  CE2 PHE A  74     -19.046  10.785  -5.158  1.00  0.63           C  
ATOM   1219  CZ  PHE A  74     -19.399  12.077  -4.891  1.00  0.63           C  
ATOM   1220  H   PHE A  74     -20.224   6.932  -0.226  1.00  0.63           H  
ATOM   1221  HA  PHE A  74     -21.300   9.646  -0.830  1.00  0.63           H  
ATOM   1222 1HB  PHE A  74     -18.793   9.509  -1.079  1.00  0.63           H  
ATOM   1223 2HB  PHE A  74     -19.025   8.254  -2.267  1.00  0.63           H  
ATOM   1224  HD1 PHE A  74     -20.138  11.742  -1.631  1.00  0.63           H  
ATOM   1225  HD2 PHE A  74     -18.800   8.815  -4.398  1.00  0.63           H  
ATOM   1226  HE1 PHE A  74     -20.068  13.464  -3.414  1.00  0.63           H  
ATOM   1227  HE2 PHE A  74     -18.724  10.515  -6.147  1.00  0.63           H  
ATOM   1228  HZ  PHE A  74     -19.355  12.818  -5.678  1.00  0.63           H  
ATOM   1229  N   TYR A  75     -22.949   8.454  -2.205  1.00  0.62           N  
ATOM   1230  CA  TYR A  75     -24.012   7.756  -2.923  1.00  0.62           C  
ATOM   1231  C   TYR A  75     -24.245   6.346  -2.365  1.00  0.62           C  
ATOM   1232  O   TYR A  75     -24.617   5.421  -3.094  1.00  0.62           O  
ATOM   1233  CB  TYR A  75     -23.714   7.629  -4.399  1.00  0.62           C  
ATOM   1234  CG  TYR A  75     -23.524   8.864  -5.170  1.00  0.62           C  
ATOM   1235  CD1 TYR A  75     -22.295   9.132  -5.719  1.00  0.62           C  
ATOM   1236  CD2 TYR A  75     -24.585   9.723  -5.370  1.00  0.62           C  
ATOM   1237  CE1 TYR A  75     -22.140  10.242  -6.490  1.00  0.62           C  
ATOM   1238  CE2 TYR A  75     -24.416  10.843  -6.137  1.00  0.62           C  
ATOM   1239  CZ  TYR A  75     -23.202  11.088  -6.702  1.00  0.62           C  
ATOM   1240  OH  TYR A  75     -23.035  12.158  -7.506  1.00  0.62           O  
ATOM   1241  H   TYR A  75     -23.153   9.352  -1.789  1.00  0.62           H  
ATOM   1242  HA  TYR A  75     -24.939   8.317  -2.798  1.00  0.62           H  
ATOM   1243 1HB  TYR A  75     -22.828   7.027  -4.531  1.00  0.62           H  
ATOM   1244 2HB  TYR A  75     -24.532   7.091  -4.862  1.00  0.62           H  
ATOM   1245  HD1 TYR A  75     -21.461   8.446  -5.560  1.00  0.62           H  
ATOM   1246  HD2 TYR A  75     -25.557   9.501  -4.935  1.00  0.62           H  
ATOM   1247  HE1 TYR A  75     -21.189  10.452  -6.948  1.00  0.62           H  
ATOM   1248  HE2 TYR A  75     -25.251  11.520  -6.318  1.00  0.62           H  
ATOM   1249  HH  TYR A  75     -23.380  12.957  -7.095  1.00  0.62           H  
ATOM   1250  N   GLY A  76     -24.051   6.193  -1.060  1.00  0.62           N  
ATOM   1251  CA  GLY A  76     -24.256   4.923  -0.381  1.00  0.62           C  
ATOM   1252  C   GLY A  76     -23.010   4.036  -0.212  1.00  0.62           C  
ATOM   1253  O   GLY A  76     -23.062   3.078   0.560  1.00  0.62           O  
ATOM   1254  H   GLY A  76     -23.744   6.991  -0.525  1.00  0.62           H  
ATOM   1255 1HA  GLY A  76     -24.679   5.123   0.604  1.00  0.62           H  
ATOM   1256 2HA  GLY A  76     -25.014   4.358  -0.923  1.00  0.62           H  
ATOM   1257  N   LYS A  77     -21.886   4.333  -0.882  1.00  0.61           N  
ATOM   1258  CA  LYS A  77     -20.717   3.464  -0.688  1.00  0.61           C  
ATOM   1259  C   LYS A  77     -19.538   4.262  -0.132  1.00  0.61           C  
ATOM   1260  O   LYS A  77     -19.348   5.398  -0.546  1.00  0.61           O  
ATOM   1261  CB  LYS A  77     -20.278   2.833  -2.014  1.00  0.61           C  
ATOM   1262  CG  LYS A  77     -21.257   1.879  -2.662  1.00  0.61           C  
ATOM   1263  CD  LYS A  77     -20.615   1.212  -3.890  1.00  0.61           C  
ATOM   1264  CE  LYS A  77     -21.573   0.254  -4.584  1.00  0.61           C  
ATOM   1265  NZ  LYS A  77     -20.919  -0.477  -5.720  1.00  0.61           N  
ATOM   1266  H   LYS A  77     -21.841   5.131  -1.521  1.00  0.61           H  
ATOM   1267  HA  LYS A  77     -20.995   2.664  -0.019  1.00  0.61           H  
ATOM   1268 1HB  LYS A  77     -20.081   3.629  -2.739  1.00  0.61           H  
ATOM   1269 2HB  LYS A  77     -19.338   2.303  -1.869  1.00  0.61           H  
ATOM   1270 1HG  LYS A  77     -21.552   1.114  -1.944  1.00  0.61           H  
ATOM   1271 2HG  LYS A  77     -22.145   2.429  -2.976  1.00  0.61           H  
ATOM   1272 1HD  LYS A  77     -20.309   1.984  -4.600  1.00  0.61           H  
ATOM   1273 2HD  LYS A  77     -19.721   0.668  -3.583  1.00  0.61           H  
ATOM   1274 1HE  LYS A  77     -21.942  -0.471  -3.861  1.00  0.61           H  
ATOM   1275 2HE  LYS A  77     -22.415   0.827  -4.975  1.00  0.61           H  
ATOM   1276 1HZ  LYS A  77     -21.588  -1.092  -6.157  1.00  0.61           H  
ATOM   1277 2HZ  LYS A  77     -20.577   0.185  -6.410  1.00  0.61           H  
ATOM   1278 3HZ  LYS A  77     -20.144  -1.022  -5.368  1.00  0.61           H  
ATOM   1279  N   PRO A  78     -18.742   3.736   0.818  1.00  0.61           N  
ATOM   1280  CA  PRO A  78     -17.504   4.344   1.284  1.00  0.61           C  
ATOM   1281  C   PRO A  78     -16.542   4.549   0.125  1.00  0.61           C  
ATOM   1282  O   PRO A  78     -16.283   3.606  -0.630  1.00  0.61           O  
ATOM   1283  CB  PRO A  78     -16.982   3.302   2.272  1.00  0.61           C  
ATOM   1284  CG  PRO A  78     -18.219   2.580   2.754  1.00  0.61           C  
ATOM   1285  CD  PRO A  78     -19.130   2.514   1.546  1.00  0.61           C  
ATOM   1286  HA  PRO A  78     -17.710   5.286   1.799  1.00  0.61           H  
ATOM   1287 1HB  PRO A  78     -16.256   2.645   1.775  1.00  0.61           H  
ATOM   1288 2HB  PRO A  78     -16.448   3.809   3.090  1.00  0.61           H  
ATOM   1289 1HG  PRO A  78     -17.952   1.586   3.145  1.00  0.61           H  
ATOM   1290 2HG  PRO A  78     -18.670   3.138   3.589  1.00  0.61           H  
ATOM   1291 1HD  PRO A  78     -18.943   1.614   0.941  1.00  0.61           H  
ATOM   1292 2HD  PRO A  78     -20.165   2.575   1.922  1.00  0.61           H  
ATOM   1293  N   MET A  79     -15.924   5.717   0.019  1.00  0.60           N  
ATOM   1294  CA  MET A  79     -14.973   5.887  -1.072  1.00  0.60           C  
ATOM   1295  C   MET A  79     -13.612   5.295  -0.742  1.00  0.60           C  
ATOM   1296  O   MET A  79     -13.078   5.459   0.364  1.00  0.60           O  
ATOM   1297  CB  MET A  79     -14.797   7.353  -1.457  1.00  0.60           C  
ATOM   1298  CG  MET A  79     -16.013   8.040  -2.055  1.00  0.60           C  
ATOM   1299  SD  MET A  79     -15.615   9.703  -2.704  1.00  0.60           S  
ATOM   1300  CE  MET A  79     -15.432  10.614  -1.209  1.00  0.60           C  
ATOM   1301  H   MET A  79     -16.170   6.487   0.637  1.00  0.60           H  
ATOM   1302  HA  MET A  79     -15.354   5.355  -1.947  1.00  0.60           H  
ATOM   1303 1HB  MET A  79     -14.496   7.923  -0.575  1.00  0.60           H  
ATOM   1304 2HB  MET A  79     -13.993   7.429  -2.178  1.00  0.60           H  
ATOM   1305 1HG  MET A  79     -16.429   7.436  -2.850  1.00  0.60           H  
ATOM   1306 2HG  MET A  79     -16.763   8.143  -1.270  1.00  0.60           H  
ATOM   1307 1HE  MET A  79     -15.141  11.627  -1.439  1.00  0.60           H  
ATOM   1308 2HE  MET A  79     -16.365  10.607  -0.687  1.00  0.60           H  
ATOM   1309 3HE  MET A  79     -14.676  10.154  -0.581  1.00  0.60           H  
ATOM   1310  N   ARG A  80     -12.998   4.675  -1.733  1.00  0.61           N  
ATOM   1311  CA  ARG A  80     -11.636   4.195  -1.579  1.00  0.61           C  
ATOM   1312  C   ARG A  80     -10.747   5.230  -2.223  1.00  0.61           C  
ATOM   1313  O   ARG A  80     -10.850   5.476  -3.426  1.00  0.61           O  
ATOM   1314  CB  ARG A  80     -11.442   2.842  -2.219  1.00  0.61           C  
ATOM   1315  CG  ARG A  80     -12.288   1.741  -1.610  1.00  0.61           C  
ATOM   1316  CD  ARG A  80     -12.098   0.442  -2.309  1.00  0.61           C  
ATOM   1317  NE  ARG A  80     -12.984  -0.587  -1.779  1.00  0.61           N  
ATOM   1318  CZ  ARG A  80     -13.040  -1.857  -2.227  1.00  0.61           C  
ATOM   1319  NH1 ARG A  80     -12.255  -2.247  -3.207  1.00  0.61           N  
ATOM   1320  NH2 ARG A  80     -13.886  -2.712  -1.680  1.00  0.61           N  
ATOM   1321  H   ARG A  80     -13.481   4.541  -2.624  1.00  0.61           H  
ATOM   1322  HA  ARG A  80     -11.391   4.122  -0.520  1.00  0.61           H  
ATOM   1323 1HB  ARG A  80     -11.700   2.904  -3.274  1.00  0.61           H  
ATOM   1324 2HB  ARG A  80     -10.396   2.548  -2.150  1.00  0.61           H  
ATOM   1325 1HG  ARG A  80     -12.011   1.613  -0.566  1.00  0.61           H  
ATOM   1326 2HG  ARG A  80     -13.341   2.022  -1.668  1.00  0.61           H  
ATOM   1327 1HD  ARG A  80     -12.305   0.561  -3.373  1.00  0.61           H  
ATOM   1328 2HD  ARG A  80     -11.071   0.107  -2.176  1.00  0.61           H  
ATOM   1329  HE  ARG A  80     -13.606  -0.326  -1.025  1.00  0.61           H  
ATOM   1330 1HH1 ARG A  80     -11.608  -1.595  -3.626  1.00  0.61           H  
ATOM   1331 2HH1 ARG A  80     -12.299  -3.199  -3.541  1.00  0.61           H  
ATOM   1332 1HH2 ARG A  80     -14.491  -2.414  -0.927  1.00  0.61           H  
ATOM   1333 2HH2 ARG A  80     -13.930  -3.663  -2.015  1.00  0.61           H  
ATOM   1334  N   ILE A  81      -9.943   5.901  -1.411  1.00  0.62           N  
ATOM   1335  CA  ILE A  81      -9.144   7.003  -1.917  1.00  0.62           C  
ATOM   1336  C   ILE A  81      -7.644   6.847  -1.692  1.00  0.62           C  
ATOM   1337  O   ILE A  81      -7.178   6.548  -0.583  1.00  0.62           O  
ATOM   1338  CB  ILE A  81      -9.634   8.342  -1.349  1.00  0.62           C  
ATOM   1339  CG1 ILE A  81     -11.067   8.566  -1.740  1.00  0.62           C  
ATOM   1340  CG2 ILE A  81      -8.869   9.383  -1.894  1.00  0.62           C  
ATOM   1341  CD1 ILE A  81     -11.662   9.782  -1.153  1.00  0.62           C  
ATOM   1342  H   ILE A  81      -9.900   5.647  -0.436  1.00  0.62           H  
ATOM   1343  HA  ILE A  81      -9.292   7.056  -2.994  1.00  0.62           H  
ATOM   1344  HB  ILE A  81      -9.555   8.346  -0.264  1.00  0.62           H  
ATOM   1345 1HG1 ILE A  81     -11.114   8.625  -2.806  1.00  0.62           H  
ATOM   1346 2HG1 ILE A  81     -11.666   7.726  -1.415  1.00  0.62           H  
ATOM   1347 1HG2 ILE A  81      -9.220  10.341  -1.523  1.00  0.62           H  
ATOM   1348 2HG2 ILE A  81      -7.832   9.267  -1.658  1.00  0.62           H  
ATOM   1349 3HG2 ILE A  81      -9.022   9.301  -2.956  1.00  0.62           H  
ATOM   1350 1HD1 ILE A  81     -12.673   9.867  -1.492  1.00  0.62           H  
ATOM   1351 2HD1 ILE A  81     -11.639   9.712  -0.080  1.00  0.62           H  
ATOM   1352 3HD1 ILE A  81     -11.099  10.657  -1.470  1.00  0.62           H  
ATOM   1353  N   GLN A  82      -6.895   7.066  -2.770  1.00  0.65           N  
ATOM   1354  CA  GLN A  82      -5.443   6.974  -2.772  1.00  0.65           C  
ATOM   1355  C   GLN A  82      -4.859   8.022  -3.702  1.00  0.65           C  
ATOM   1356  O   GLN A  82      -5.554   8.552  -4.564  1.00  0.65           O  
ATOM   1357  CB  GLN A  82      -4.987   5.603  -3.233  1.00  0.65           C  
ATOM   1358  CG  GLN A  82      -5.354   5.295  -4.641  1.00  0.65           C  
ATOM   1359  CD  GLN A  82      -4.931   3.905  -5.073  1.00  0.65           C  
ATOM   1360  OE1 GLN A  82      -5.191   2.920  -4.376  1.00  0.65           O  
ATOM   1361  NE2 GLN A  82      -4.276   3.809  -6.229  1.00  0.65           N  
ATOM   1362  H   GLN A  82      -7.376   7.291  -3.645  1.00  0.65           H  
ATOM   1363  HA  GLN A  82      -5.076   7.144  -1.766  1.00  0.65           H  
ATOM   1364 1HB  GLN A  82      -3.911   5.551  -3.152  1.00  0.65           H  
ATOM   1365 2HB  GLN A  82      -5.408   4.835  -2.586  1.00  0.65           H  
ATOM   1366 1HG  GLN A  82      -6.438   5.385  -4.730  1.00  0.65           H  
ATOM   1367 2HG  GLN A  82      -4.861   6.019  -5.290  1.00  0.65           H  
ATOM   1368 1HE2 GLN A  82      -3.982   2.916  -6.559  1.00  0.65           H  
ATOM   1369 2HE2 GLN A  82      -4.081   4.632  -6.767  1.00  0.65           H  
ATOM   1370  N   TYR A  83      -3.586   8.335  -3.555  1.00  0.68           N  
ATOM   1371  CA  TYR A  83      -3.016   9.299  -4.482  1.00  0.68           C  
ATOM   1372  C   TYR A  83      -2.879   8.636  -5.849  1.00  0.68           C  
ATOM   1373  O   TYR A  83      -2.630   7.432  -5.932  1.00  0.68           O  
ATOM   1374  CB  TYR A  83      -1.646   9.752  -4.013  1.00  0.68           C  
ATOM   1375  CG  TYR A  83      -1.587  10.596  -2.782  1.00  0.68           C  
ATOM   1376  CD1 TYR A  83      -1.111  10.020  -1.612  1.00  0.68           C  
ATOM   1377  CD2 TYR A  83      -1.939  11.950  -2.812  1.00  0.68           C  
ATOM   1378  CE1 TYR A  83      -0.967  10.785  -0.481  1.00  0.68           C  
ATOM   1379  CE2 TYR A  83      -1.791  12.723  -1.662  1.00  0.68           C  
ATOM   1380  CZ  TYR A  83      -1.297  12.136  -0.504  1.00  0.68           C  
ATOM   1381  OH  TYR A  83      -1.102  12.867   0.637  1.00  0.68           O  
ATOM   1382  H   TYR A  83      -3.015   7.914  -2.835  1.00  0.68           H  
ATOM   1383  HA  TYR A  83      -3.679  10.159  -4.576  1.00  0.68           H  
ATOM   1384 1HB  TYR A  83      -1.046   8.889  -3.831  1.00  0.68           H  
ATOM   1385 2HB  TYR A  83      -1.157  10.303  -4.822  1.00  0.68           H  
ATOM   1386  HD1 TYR A  83      -0.826   8.964  -1.598  1.00  0.68           H  
ATOM   1387  HD2 TYR A  83      -2.309  12.403  -3.737  1.00  0.68           H  
ATOM   1388  HE1 TYR A  83      -0.575  10.333   0.429  1.00  0.68           H  
ATOM   1389  HE2 TYR A  83      -2.047  13.788  -1.676  1.00  0.68           H  
ATOM   1390  HH  TYR A  83      -1.116  13.828   0.447  1.00  0.68           H  
ATOM   1391  N   ALA A  84      -3.043   9.403  -6.925  1.00  0.72           N  
ATOM   1392  CA  ALA A  84      -2.815   8.842  -8.251  1.00  0.72           C  
ATOM   1393  C   ALA A  84      -1.363   8.410  -8.365  1.00  0.72           C  
ATOM   1394  O   ALA A  84      -0.463   9.105  -7.902  1.00  0.72           O  
ATOM   1395  CB  ALA A  84      -3.143   9.848  -9.339  1.00  0.72           C  
ATOM   1396  H   ALA A  84      -3.295  10.383  -6.827  1.00  0.72           H  
ATOM   1397  HA  ALA A  84      -3.449   7.963  -8.367  1.00  0.72           H  
ATOM   1398 1HB  ALA A  84      -2.970   9.404 -10.319  1.00  0.72           H  
ATOM   1399 2HB  ALA A  84      -4.184  10.143  -9.250  1.00  0.72           H  
ATOM   1400 3HB  ALA A  84      -2.505  10.725  -9.225  1.00  0.72           H  
ATOM   1401  N   LYS A  85      -1.121   7.291  -9.040  1.00  0.75           N  
ATOM   1402  CA  LYS A  85       0.247   6.817  -9.224  1.00  0.75           C  
ATOM   1403  C   LYS A  85       1.110   7.768 -10.054  1.00  0.75           C  
ATOM   1404  O   LYS A  85       2.323   7.857  -9.830  1.00  0.75           O  
ATOM   1405  CB  LYS A  85       0.254   5.436  -9.880  1.00  0.75           C  
ATOM   1406  CG  LYS A  85      -0.240   4.291  -8.986  1.00  0.75           C  
ATOM   1407  CD  LYS A  85      -0.186   2.960  -9.736  1.00  0.75           C  
ATOM   1408  CE  LYS A  85      -0.664   1.798  -8.880  1.00  0.75           C  
ATOM   1409  NZ  LYS A  85      -0.640   0.511  -9.639  1.00  0.75           N  
ATOM   1410  H   LYS A  85      -1.891   6.753  -9.405  1.00  0.75           H  
ATOM   1411  HA  LYS A  85       0.708   6.732  -8.239  1.00  0.75           H  
ATOM   1412 1HB  LYS A  85      -0.369   5.457 -10.774  1.00  0.75           H  
ATOM   1413 2HB  LYS A  85       1.269   5.197 -10.200  1.00  0.75           H  
ATOM   1414 1HG  LYS A  85       0.383   4.227  -8.092  1.00  0.75           H  
ATOM   1415 2HG  LYS A  85      -1.266   4.489  -8.677  1.00  0.75           H  
ATOM   1416 1HD  LYS A  85      -0.811   3.021 -10.629  1.00  0.75           H  
ATOM   1417 2HD  LYS A  85       0.840   2.765 -10.049  1.00  0.75           H  
ATOM   1418 1HE  LYS A  85      -0.018   1.707  -8.008  1.00  0.75           H  
ATOM   1419 2HE  LYS A  85      -1.683   1.993  -8.546  1.00  0.75           H  
ATOM   1420 1HZ  LYS A  85      -0.964  -0.247  -9.055  1.00  0.75           H  
ATOM   1421 2HZ  LYS A  85      -1.243   0.588 -10.446  1.00  0.75           H  
ATOM   1422 3HZ  LYS A  85       0.304   0.319  -9.942  1.00  0.75           H  
ATOM   1423  N   THR A  86       0.491   8.434 -11.034  1.00  0.77           N  
ATOM   1424  CA  THR A  86       1.199   9.339 -11.933  1.00  0.77           C  
ATOM   1425  C   THR A  86       0.475  10.667 -12.081  1.00  0.77           C  
ATOM   1426  O   THR A  86      -0.699  10.795 -11.728  1.00  0.77           O  
ATOM   1427  CB  THR A  86       1.368   8.717 -13.339  1.00  0.77           C  
ATOM   1428  OG1 THR A  86       0.082   8.564 -13.953  1.00  0.77           O  
ATOM   1429  CG2 THR A  86       2.047   7.351 -13.250  1.00  0.77           C  
ATOM   1430  H   THR A  86      -0.504   8.314 -11.145  1.00  0.77           H  
ATOM   1431  HA  THR A  86       2.183   9.546 -11.519  1.00  0.77           H  
ATOM   1432  HB  THR A  86       1.976   9.379 -13.953  1.00  0.77           H  
ATOM   1433  HG1 THR A  86      -0.254   9.442 -14.211  1.00  0.77           H  
ATOM   1434 1HG2 THR A  86       2.159   6.939 -14.251  1.00  0.77           H  
ATOM   1435 2HG2 THR A  86       3.029   7.462 -12.791  1.00  0.77           H  
ATOM   1436 3HG2 THR A  86       1.444   6.674 -12.654  1.00  0.77           H  
ATOM   1437  N   ASP A  87       1.181  11.651 -12.631  1.00  0.78           N  
ATOM   1438  CA  ASP A  87       0.598  12.953 -12.929  1.00  0.78           C  
ATOM   1439  C   ASP A  87      -0.472  12.820 -14.004  1.00  0.78           C  
ATOM   1440  O   ASP A  87      -0.335  11.997 -14.911  1.00  0.78           O  
ATOM   1441  CB  ASP A  87       1.644  13.930 -13.470  1.00  0.78           C  
ATOM   1442  CG  ASP A  87       2.717  14.399 -12.484  1.00  0.78           C  
ATOM   1443  OD1 ASP A  87       2.653  14.088 -11.317  1.00  0.78           O  
ATOM   1444  OD2 ASP A  87       3.603  15.114 -12.926  1.00  0.78           O  
ATOM   1445  H   ASP A  87       2.146  11.482 -12.876  1.00  0.78           H  
ATOM   1446  HA  ASP A  87       0.141  13.360 -12.025  1.00  0.78           H  
ATOM   1447 1HB  ASP A  87       2.148  13.469 -14.317  1.00  0.78           H  
ATOM   1448 2HB  ASP A  87       1.130  14.809 -13.862  1.00  0.78           H  
ATOM   1449  N   SER A  88      -1.494  13.663 -13.939  1.00  0.78           N  
ATOM   1450  CA  SER A  88      -2.487  13.752 -15.005  1.00  0.78           C  
ATOM   1451  C   SER A  88      -1.932  14.576 -16.156  1.00  0.78           C  
ATOM   1452  O   SER A  88      -0.951  15.300 -15.966  1.00  0.78           O  
ATOM   1453  CB  SER A  88      -3.751  14.408 -14.494  1.00  0.78           C  
ATOM   1454  OG  SER A  88      -3.506  15.746 -14.106  1.00  0.78           O  
ATOM   1455  H   SER A  88      -1.568  14.273 -13.138  1.00  0.78           H  
ATOM   1456  HA  SER A  88      -2.712  12.747 -15.367  1.00  0.78           H  
ATOM   1457 1HB  SER A  88      -4.501  14.393 -15.282  1.00  0.78           H  
ATOM   1458 2HB  SER A  88      -4.152  13.848 -13.647  1.00  0.78           H  
ATOM   1459  HG  SER A  88      -3.392  15.711 -13.142  1.00  0.78           H  
ATOM   1460  N   ASP A  89      -2.586  14.529 -17.326  1.00  0.76           N  
ATOM   1461  CA  ASP A  89      -2.159  15.362 -18.455  1.00  0.76           C  
ATOM   1462  C   ASP A  89      -2.249  16.837 -18.094  1.00  0.76           C  
ATOM   1463  O   ASP A  89      -1.403  17.637 -18.484  1.00  0.76           O  
ATOM   1464  CB  ASP A  89      -3.006  15.098 -19.700  1.00  0.76           C  
ATOM   1465  CG  ASP A  89      -2.725  13.750 -20.355  1.00  0.76           C  
ATOM   1466  OD1 ASP A  89      -1.743  13.131 -20.021  1.00  0.76           O  
ATOM   1467  OD2 ASP A  89      -3.499  13.356 -21.192  1.00  0.76           O  
ATOM   1468  H   ASP A  89      -3.374  13.907 -17.434  1.00  0.76           H  
ATOM   1469  HA  ASP A  89      -1.120  15.126 -18.686  1.00  0.76           H  
ATOM   1470 1HB  ASP A  89      -4.062  15.146 -19.439  1.00  0.76           H  
ATOM   1471 2HB  ASP A  89      -2.817  15.884 -20.434  1.00  0.76           H  
ATOM   1472  N   ILE A  90      -3.262  17.195 -17.312  1.00  0.75           N  
ATOM   1473  CA  ILE A  90      -3.426  18.576 -16.897  1.00  0.75           C  
ATOM   1474  C   ILE A  90      -2.255  19.008 -16.042  1.00  0.75           C  
ATOM   1475  O   ILE A  90      -1.684  20.075 -16.271  1.00  0.75           O  
ATOM   1476  CB  ILE A  90      -4.746  18.769 -16.158  1.00  0.75           C  
ATOM   1477  CG1 ILE A  90      -5.883  18.594 -17.145  1.00  0.75           C  
ATOM   1478  CG2 ILE A  90      -4.794  20.099 -15.457  1.00  0.75           C  
ATOM   1479  CD1 ILE A  90      -7.202  18.500 -16.503  1.00  0.75           C  
ATOM   1480  H   ILE A  90      -3.921  16.495 -17.007  1.00  0.75           H  
ATOM   1481  HA  ILE A  90      -3.444  19.204 -17.786  1.00  0.75           H  
ATOM   1482  HB  ILE A  90      -4.847  17.984 -15.415  1.00  0.75           H  
ATOM   1483 1HG1 ILE A  90      -5.889  19.442 -17.829  1.00  0.75           H  
ATOM   1484 2HG1 ILE A  90      -5.716  17.684 -17.720  1.00  0.75           H  
ATOM   1485 1HG2 ILE A  90      -5.739  20.179 -14.937  1.00  0.75           H  
ATOM   1486 2HG2 ILE A  90      -3.979  20.157 -14.744  1.00  0.75           H  
ATOM   1487 3HG2 ILE A  90      -4.703  20.907 -16.182  1.00  0.75           H  
ATOM   1488 1HD1 ILE A  90      -7.980  18.377 -17.259  1.00  0.75           H  
ATOM   1489 2HD1 ILE A  90      -7.224  17.649 -15.833  1.00  0.75           H  
ATOM   1490 3HD1 ILE A  90      -7.381  19.411 -15.945  1.00  0.75           H  
ATOM   1491  N   ILE A  91      -1.858  18.170 -15.087  1.00  0.74           N  
ATOM   1492  CA  ILE A  91      -0.705  18.518 -14.268  1.00  0.74           C  
ATOM   1493  C   ILE A  91       0.547  18.632 -15.124  1.00  0.74           C  
ATOM   1494  O   ILE A  91       1.343  19.554 -14.938  1.00  0.74           O  
ATOM   1495  CB  ILE A  91      -0.470  17.517 -13.143  1.00  0.74           C  
ATOM   1496  CG1 ILE A  91      -1.560  17.618 -12.119  1.00  0.74           C  
ATOM   1497  CG2 ILE A  91       0.890  17.735 -12.518  1.00  0.74           C  
ATOM   1498  CD1 ILE A  91      -1.536  16.483 -11.141  1.00  0.74           C  
ATOM   1499  H   ILE A  91      -2.359  17.295 -14.924  1.00  0.74           H  
ATOM   1500  HA  ILE A  91      -0.894  19.485 -13.810  1.00  0.74           H  
ATOM   1501  HB  ILE A  91      -0.513  16.512 -13.556  1.00  0.74           H  
ATOM   1502 1HG1 ILE A  91      -1.436  18.551 -11.565  1.00  0.74           H  
ATOM   1503 2HG1 ILE A  91      -2.525  17.644 -12.618  1.00  0.74           H  
ATOM   1504 1HG2 ILE A  91       1.057  16.997 -11.731  1.00  0.74           H  
ATOM   1505 2HG2 ILE A  91       1.658  17.620 -13.282  1.00  0.74           H  
ATOM   1506 3HG2 ILE A  91       0.943  18.737 -12.095  1.00  0.74           H  
ATOM   1507 1HD1 ILE A  91      -2.330  16.630 -10.423  1.00  0.74           H  
ATOM   1508 2HD1 ILE A  91      -1.678  15.541 -11.655  1.00  0.74           H  
ATOM   1509 3HD1 ILE A  91      -0.576  16.464 -10.625  1.00  0.74           H  
ATOM   1510  N   SER A  92       0.731  17.699 -16.054  1.00  0.74           N  
ATOM   1511  CA  SER A  92       1.888  17.721 -16.930  1.00  0.74           C  
ATOM   1512  C   SER A  92       1.916  19.035 -17.730  1.00  0.74           C  
ATOM   1513  O   SER A  92       2.981  19.621 -17.977  1.00  0.74           O  
ATOM   1514  CB  SER A  92       1.876  16.510 -17.841  1.00  0.74           C  
ATOM   1515  OG  SER A  92       3.028  16.482 -18.656  1.00  0.74           O  
ATOM   1516  H   SER A  92       0.048  16.945 -16.148  1.00  0.74           H  
ATOM   1517  HA  SER A  92       2.786  17.677 -16.311  1.00  0.74           H  
ATOM   1518 1HB  SER A  92       1.819  15.602 -17.239  1.00  0.74           H  
ATOM   1519 2HB  SER A  92       0.987  16.541 -18.467  1.00  0.74           H  
ATOM   1520  HG  SER A  92       3.775  16.516 -18.052  1.00  0.74           H  
ATOM   1521  N   LYS A  93       0.749  19.512 -18.176  1.00  0.75           N  
ATOM   1522  CA  LYS A  93       0.734  20.786 -18.880  1.00  0.75           C  
ATOM   1523  C   LYS A  93       1.089  21.930 -17.918  1.00  0.75           C  
ATOM   1524  O   LYS A  93       1.933  22.770 -18.237  1.00  0.75           O  
ATOM   1525  CB  LYS A  93      -0.636  21.024 -19.523  1.00  0.75           C  
ATOM   1526  CG  LYS A  93      -0.928  20.116 -20.725  1.00  0.75           C  
ATOM   1527  CD  LYS A  93      -2.315  20.342 -21.284  1.00  0.75           C  
ATOM   1528  CE  LYS A  93      -2.588  19.424 -22.466  1.00  0.75           C  
ATOM   1529  NZ  LYS A  93      -3.968  19.608 -23.005  1.00  0.75           N  
ATOM   1530  H   LYS A  93      -0.116  18.991 -18.027  1.00  0.75           H  
ATOM   1531  HA  LYS A  93       1.485  20.763 -19.665  1.00  0.75           H  
ATOM   1532 1HB  LYS A  93      -1.416  20.848 -18.780  1.00  0.75           H  
ATOM   1533 2HB  LYS A  93      -0.715  22.059 -19.846  1.00  0.75           H  
ATOM   1534 1HG  LYS A  93      -0.206  20.324 -21.510  1.00  0.75           H  
ATOM   1535 2HG  LYS A  93      -0.826  19.075 -20.433  1.00  0.75           H  
ATOM   1536 1HD  LYS A  93      -3.050  20.139 -20.502  1.00  0.75           H  
ATOM   1537 2HD  LYS A  93      -2.419  21.377 -21.602  1.00  0.75           H  
ATOM   1538 1HE  LYS A  93      -1.870  19.638 -23.255  1.00  0.75           H  
ATOM   1539 2HE  LYS A  93      -2.464  18.386 -22.148  1.00  0.75           H  
ATOM   1540 1HZ  LYS A  93      -4.110  18.984 -23.786  1.00  0.75           H  
ATOM   1541 2HZ  LYS A  93      -4.642  19.401 -22.282  1.00  0.75           H  
ATOM   1542 3HZ  LYS A  93      -4.086  20.563 -23.311  1.00  0.75           H  
ATOM   1543  N   MET A  94       0.532  21.903 -16.700  1.00  0.78           N  
ATOM   1544  CA  MET A  94       0.770  22.939 -15.685  1.00  0.78           C  
ATOM   1545  C   MET A  94       2.242  23.026 -15.277  1.00  0.78           C  
ATOM   1546  O   MET A  94       2.761  24.113 -15.019  1.00  0.78           O  
ATOM   1547  CB  MET A  94      -0.095  22.675 -14.448  1.00  0.78           C  
ATOM   1548  CG  MET A  94      -1.612  22.893 -14.642  1.00  0.78           C  
ATOM   1549  SD  MET A  94      -2.609  22.339 -13.210  1.00  0.78           S  
ATOM   1550  CE  MET A  94      -2.230  23.567 -11.967  1.00  0.78           C  
ATOM   1551  H   MET A  94      -0.133  21.160 -16.484  1.00  0.78           H  
ATOM   1552  HA  MET A  94       0.489  23.901 -16.110  1.00  0.78           H  
ATOM   1553 1HB  MET A  94       0.054  21.654 -14.124  1.00  0.78           H  
ATOM   1554 2HB  MET A  94       0.234  23.321 -13.637  1.00  0.78           H  
ATOM   1555 1HG  MET A  94      -1.799  23.954 -14.797  1.00  0.78           H  
ATOM   1556 2HG  MET A  94      -1.951  22.366 -15.526  1.00  0.78           H  
ATOM   1557 1HE  MET A  94      -2.769  23.336 -11.056  1.00  0.78           H  
ATOM   1558 2HE  MET A  94      -1.158  23.562 -11.764  1.00  0.78           H  
ATOM   1559 3HE  MET A  94      -2.528  24.552 -12.324  1.00  0.78           H  
ATOM   1560  N   ARG A  95       2.921  21.878 -15.249  1.00  0.85           N  
ATOM   1561  CA  ARG A  95       4.328  21.801 -14.869  1.00  0.85           C  
ATOM   1562  C   ARG A  95       5.280  22.084 -16.030  1.00  0.85           C  
ATOM   1563  O   ARG A  95       6.498  22.108 -15.836  1.00  0.85           O  
ATOM   1564  CB  ARG A  95       4.682  20.417 -14.333  1.00  0.85           C  
ATOM   1565  CG  ARG A  95       4.042  20.010 -13.013  1.00  0.85           C  
ATOM   1566  CD  ARG A  95       4.466  18.619 -12.603  1.00  0.85           C  
ATOM   1567  NE  ARG A  95       5.890  18.572 -12.261  1.00  0.85           N  
ATOM   1568  CZ  ARG A  95       6.617  17.450 -12.021  1.00  0.85           C  
ATOM   1569  NH1 ARG A  95       6.082  16.241 -12.081  1.00  0.85           N  
ATOM   1570  NH2 ARG A  95       7.902  17.570 -11.716  1.00  0.85           N  
ATOM   1571  H   ARG A  95       2.419  21.014 -15.446  1.00  0.85           H  
ATOM   1572  HA  ARG A  95       4.508  22.537 -14.087  1.00  0.85           H  
ATOM   1573 1HB  ARG A  95       4.381  19.669 -15.075  1.00  0.85           H  
ATOM   1574 2HB  ARG A  95       5.761  20.340 -14.217  1.00  0.85           H  
ATOM   1575 1HG  ARG A  95       4.349  20.706 -12.234  1.00  0.85           H  
ATOM   1576 2HG  ARG A  95       2.962  20.031 -13.107  1.00  0.85           H  
ATOM   1577 1HD  ARG A  95       3.895  18.298 -11.733  1.00  0.85           H  
ATOM   1578 2HD  ARG A  95       4.287  17.921 -13.426  1.00  0.85           H  
ATOM   1579  HE  ARG A  95       6.374  19.455 -12.195  1.00  0.85           H  
ATOM   1580 1HH1 ARG A  95       5.087  16.086 -12.324  1.00  0.85           H  
ATOM   1581 2HH1 ARG A  95       6.648  15.433 -11.895  1.00  0.85           H  
ATOM   1582 1HH2 ARG A  95       8.327  18.485 -11.665  1.00  0.85           H  
ATOM   1583 2HH2 ARG A  95       8.454  16.745 -11.533  1.00  0.85           H  
ATOM   1584  N   GLY A  96       4.751  22.263 -17.242  1.00  0.96           N  
ATOM   1585  CA  GLY A  96       5.600  22.488 -18.399  1.00  0.96           C  
ATOM   1586  C   GLY A  96       6.306  21.225 -18.907  1.00  0.96           C  
ATOM   1587  O   GLY A  96       7.380  21.327 -19.503  1.00  0.96           O  
ATOM   1588  H   GLY A  96       3.741  22.277 -17.379  1.00  0.96           H  
ATOM   1589 1HA  GLY A  96       4.988  22.904 -19.201  1.00  0.96           H  
ATOM   1590 2HA  GLY A  96       6.344  23.243 -18.152  1.00  0.96           H  
ATOM   1591  N   THR A  97       5.737  20.035 -18.651  1.00  1.13           N  
ATOM   1592  CA  THR A  97       6.390  18.800 -19.086  1.00  1.13           C  
ATOM   1593  C   THR A  97       5.646  18.106 -20.233  1.00  1.13           C  
ATOM   1594  O   THR A  97       6.223  17.283 -20.947  1.00  1.13           O  
ATOM   1595  CB  THR A  97       6.561  17.820 -17.901  1.00  1.13           C  
ATOM   1596  OG1 THR A  97       5.282  17.445 -17.364  1.00  1.13           O  
ATOM   1597  CG2 THR A  97       7.369  18.493 -16.787  1.00  1.13           C  
ATOM   1598  H   THR A  97       4.839  19.985 -18.176  1.00  1.13           H  
ATOM   1599  HA  THR A  97       7.386  19.050 -19.449  1.00  1.13           H  
ATOM   1600  HB  THR A  97       7.078  16.927 -18.246  1.00  1.13           H  
ATOM   1601  HG1 THR A  97       4.662  17.296 -18.087  1.00  1.13           H  
ATOM   1602 1HG2 THR A  97       7.491  17.802 -15.955  1.00  1.13           H  
ATOM   1603 2HG2 THR A  97       8.348  18.779 -17.171  1.00  1.13           H  
ATOM   1604 3HG2 THR A  97       6.843  19.381 -16.444  1.00  1.13           H  
ATOM   1605  N   PHE A  98       4.374  18.448 -20.419  1.00  1.39           N  
ATOM   1606  CA  PHE A  98       3.557  17.831 -21.466  1.00  1.39           C  
ATOM   1607  C   PHE A  98       4.129  18.103 -22.845  1.00  1.39           C  
ATOM   1608  O   PHE A  98       4.492  19.239 -23.153  1.00  1.39           O  
ATOM   1609  CB  PHE A  98       2.146  18.391 -21.459  1.00  1.39           C  
ATOM   1610  CG  PHE A  98       1.195  17.714 -22.389  1.00  1.39           C  
ATOM   1611  CD1 PHE A  98       0.569  16.537 -22.003  1.00  1.39           C  
ATOM   1612  CD2 PHE A  98       0.927  18.231 -23.648  1.00  1.39           C  
ATOM   1613  CE1 PHE A  98      -0.310  15.896 -22.852  1.00  1.39           C  
ATOM   1614  CE2 PHE A  98       0.055  17.591 -24.498  1.00  1.39           C  
ATOM   1615  CZ  PHE A  98      -0.567  16.424 -24.101  1.00  1.39           C  
ATOM   1616  H   PHE A  98       3.948  19.110 -19.777  1.00  1.39           H  
ATOM   1617  HA  PHE A  98       3.528  16.753 -21.301  1.00  1.39           H  
ATOM   1618 1HB  PHE A  98       1.745  18.302 -20.467  1.00  1.39           H  
ATOM   1619 2HB  PHE A  98       2.176  19.447 -21.709  1.00  1.39           H  
ATOM   1620  HD1 PHE A  98       0.774  16.120 -21.015  1.00  1.39           H  
ATOM   1621  HD2 PHE A  98       1.419  19.151 -23.970  1.00  1.39           H  
ATOM   1622  HE1 PHE A  98      -0.800  14.969 -22.533  1.00  1.39           H  
ATOM   1623  HE2 PHE A  98      -0.142  18.009 -25.490  1.00  1.39           H  
ATOM   1624  HZ  PHE A  98      -1.257  15.919 -24.775  1.00  1.39           H  
ATOM   1625  N   ALA A  99       4.184  17.077 -23.685  1.00  1.78           N  
ATOM   1626  CA  ALA A  99       4.654  17.261 -25.047  1.00  1.78           C  
ATOM   1627  C   ALA A  99       3.557  16.921 -26.042  1.00  1.78           C  
ATOM   1628  O   ALA A  99       2.785  15.984 -25.838  1.00  1.78           O  
ATOM   1629  CB  ALA A  99       5.875  16.398 -25.306  1.00  1.78           C  
ATOM   1630  H   ALA A  99       3.887  16.164 -23.372  1.00  1.78           H  
ATOM   1631  HA  ALA A  99       4.919  18.308 -25.185  1.00  1.78           H  
ATOM   1632 1HB  ALA A  99       6.222  16.562 -26.327  1.00  1.78           H  
ATOM   1633 2HB  ALA A  99       6.664  16.668 -24.602  1.00  1.78           H  
ATOM   1634 3HB  ALA A  99       5.613  15.351 -25.175  1.00  1.78           H  
ATOM   1635  N   ASP A 100       3.533  17.657 -27.143  1.00  2.43           N  
ATOM   1636  CA  ASP A 100       2.588  17.417 -28.223  1.00  2.43           C  
ATOM   1637  C   ASP A 100       3.166  16.436 -29.238  1.00  2.43           C  
ATOM   1638  O   ASP A 100       4.207  16.701 -29.837  1.00  2.43           O  
ATOM   1639  CB  ASP A 100       2.233  18.733 -28.912  1.00  2.43           C  
ATOM   1640  CG  ASP A 100       1.417  19.670 -28.019  1.00  2.43           C  
ATOM   1641  OD1 ASP A 100       0.417  19.248 -27.489  1.00  2.43           O  
ATOM   1642  OD2 ASP A 100       1.823  20.794 -27.859  1.00  2.43           O  
ATOM   1643  H   ASP A 100       4.194  18.414 -27.235  1.00  2.43           H  
ATOM   1644  HA  ASP A 100       1.679  16.984 -27.803  1.00  2.43           H  
ATOM   1645 1HB  ASP A 100       3.146  19.243 -29.217  1.00  2.43           H  
ATOM   1646 2HB  ASP A 100       1.660  18.521 -29.817  1.00  2.43           H  
ATOM   1647  N   LYS A 101       2.520  15.288 -29.398  1.00  3.48           N  
ATOM   1648  CA  LYS A 101       3.012  14.266 -30.318  1.00  3.48           C  
ATOM   1649  C   LYS A 101       3.111  14.787 -31.750  1.00  3.48           C  
ATOM   1650  O   LYS A 101       2.162  15.376 -32.269  1.00  3.48           O  
ATOM   1651  CB  LYS A 101       2.100  13.038 -30.284  1.00  3.48           C  
ATOM   1652  CG  LYS A 101       2.567  11.885 -31.165  1.00  3.48           C  
ATOM   1653  CD  LYS A 101       1.649  10.677 -31.044  1.00  3.48           C  
ATOM   1654  CE  LYS A 101       2.104   9.549 -31.957  1.00  3.48           C  
ATOM   1655  NZ  LYS A 101       1.213   8.359 -31.856  1.00  3.48           N  
ATOM   1656  H   LYS A 101       1.677  15.120 -28.868  1.00  3.48           H  
ATOM   1657  HA  LYS A 101       4.012  13.969 -30.001  1.00  3.48           H  
ATOM   1658 1HB  LYS A 101       2.021  12.671 -29.261  1.00  3.48           H  
ATOM   1659 2HB  LYS A 101       1.100  13.320 -30.612  1.00  3.48           H  
ATOM   1660 1HG  LYS A 101       2.577  12.209 -32.209  1.00  3.48           H  
ATOM   1661 2HG  LYS A 101       3.578  11.597 -30.887  1.00  3.48           H  
ATOM   1662 1HD  LYS A 101       1.641  10.323 -30.012  1.00  3.48           H  
ATOM   1663 2HD  LYS A 101       0.636  10.967 -31.320  1.00  3.48           H  
ATOM   1664 1HE  LYS A 101       2.107   9.906 -32.987  1.00  3.48           H  
ATOM   1665 2HE  LYS A 101       3.118   9.257 -31.684  1.00  3.48           H  
ATOM   1666 1HZ  LYS A 101       1.547   7.635 -32.476  1.00  3.48           H  
ATOM   1667 2HZ  LYS A 101       1.214   8.016 -30.906  1.00  3.48           H  
ATOM   1668 3HZ  LYS A 101       0.273   8.619 -32.119  1.00  3.48           H  
ATOM   1669  N   GLU A 102       4.261  14.568 -32.381  1.00  5.15           N  
ATOM   1670  CA  GLU A 102       4.482  14.978 -33.764  1.00  5.15           C  
ATOM   1671  C   GLU A 102       3.535  14.244 -34.712  1.00  5.15           C  
ATOM   1672  O   GLU A 102       3.369  13.027 -34.606  1.00  5.15           O  
ATOM   1673  CB  GLU A 102       5.940  14.722 -34.165  1.00  5.15           C  
ATOM   1674  CG  GLU A 102       6.328  15.224 -35.558  1.00  5.15           C  
ATOM   1675  CD  GLU A 102       7.798  15.020 -35.871  1.00  5.15           C  
ATOM   1676  OE1 GLU A 102       8.485  14.443 -35.060  1.00  5.15           O  
ATOM   1677  OE2 GLU A 102       8.234  15.453 -36.913  1.00  5.15           O  
ATOM   1678  H   GLU A 102       5.004  14.100 -31.884  1.00  5.15           H  
ATOM   1679  HA  GLU A 102       4.280  16.047 -33.842  1.00  5.15           H  
ATOM   1680 1HB  GLU A 102       6.603  15.198 -33.443  1.00  5.15           H  
ATOM   1681 2HB  GLU A 102       6.139  13.651 -34.134  1.00  5.15           H  
ATOM   1682 1HG  GLU A 102       5.736  14.690 -36.305  1.00  5.15           H  
ATOM   1683 2HG  GLU A 102       6.085  16.282 -35.634  1.00  5.15           H  
ATOM   1684  N   LYS A 103       2.924  14.972 -35.643  1.00  7.67           N  
ATOM   1685  CA  LYS A 103       2.037  14.343 -36.616  1.00  7.67           C  
ATOM   1686  C   LYS A 103       2.810  13.845 -37.831  1.00  7.67           C  
ATOM   1687  O   LYS A 103       3.497  14.618 -38.496  1.00  7.67           O  
ATOM   1688  CB  LYS A 103       0.952  15.318 -37.075  1.00  7.67           C  
ATOM   1689  CG  LYS A 103      -0.053  14.707 -38.043  1.00  7.67           C  
ATOM   1690  CD  LYS A 103      -1.138  15.696 -38.440  1.00  7.67           C  
ATOM   1691  CE  LYS A 103      -2.102  15.071 -39.439  1.00  7.67           C  
ATOM   1692  NZ  LYS A 103      -3.173  16.022 -39.848  1.00  7.67           N  
ATOM   1693  H   LYS A 103       3.082  15.967 -35.677  1.00  7.67           H  
ATOM   1694  HA  LYS A 103       1.559  13.483 -36.146  1.00  7.67           H  
ATOM   1695 1HB  LYS A 103       0.405  15.690 -36.208  1.00  7.67           H  
ATOM   1696 2HB  LYS A 103       1.414  16.172 -37.567  1.00  7.67           H  
ATOM   1697 1HG  LYS A 103       0.471  14.376 -38.946  1.00  7.67           H  
ATOM   1698 2HG  LYS A 103      -0.516  13.837 -37.582  1.00  7.67           H  
ATOM   1699 1HD  LYS A 103      -1.692  16.011 -37.554  1.00  7.67           H  
ATOM   1700 2HD  LYS A 103      -0.679  16.574 -38.894  1.00  7.67           H  
ATOM   1701 1HE  LYS A 103      -1.545  14.762 -40.323  1.00  7.67           H  
ATOM   1702 2HE  LYS A 103      -2.563  14.193 -38.987  1.00  7.67           H  
ATOM   1703 1HZ  LYS A 103      -3.789  15.570 -40.509  1.00  7.67           H  
ATOM   1704 2HZ  LYS A 103      -3.702  16.305 -39.035  1.00  7.67           H  
ATOM   1705 3HZ  LYS A 103      -2.756  16.834 -40.279  1.00  7.67           H  
ATOM   1706  N   LYS A 104       2.707  12.552 -38.116  1.00 11.11           N  
ATOM   1707  CA  LYS A 104       3.399  11.979 -39.264  1.00 11.11           C  
ATOM   1708  C   LYS A 104       2.824  12.491 -40.578  1.00 11.11           C  
ATOM   1709  O   LYS A 104       1.607  12.485 -40.771  1.00 11.11           O  
ATOM   1710  CB  LYS A 104       3.337  10.450 -39.240  1.00 11.11           C  
ATOM   1711  CG  LYS A 104       4.102   9.783 -40.387  1.00 11.11           C  
ATOM   1712  CD  LYS A 104       4.115   8.268 -40.270  1.00 11.11           C  
ATOM   1713  CE  LYS A 104       4.878   7.643 -41.435  1.00 11.11           C  
ATOM   1714  NZ  LYS A 104       4.936   6.155 -41.334  1.00 11.11           N  
ATOM   1715  H   LYS A 104       2.141  11.961 -37.525  1.00 11.11           H  
ATOM   1716  HA  LYS A 104       4.446  12.282 -39.220  1.00 11.11           H  
ATOM   1717 1HB  LYS A 104       3.744  10.081 -38.298  1.00 11.11           H  
ATOM   1718 2HB  LYS A 104       2.299  10.127 -39.303  1.00 11.11           H  
ATOM   1719 1HG  LYS A 104       3.628  10.046 -41.337  1.00 11.11           H  
ATOM   1720 2HG  LYS A 104       5.127  10.150 -40.405  1.00 11.11           H  
ATOM   1721 1HD  LYS A 104       4.589   7.974 -39.332  1.00 11.11           H  
ATOM   1722 2HD  LYS A 104       3.093   7.896 -40.276  1.00 11.11           H  
ATOM   1723 1HE  LYS A 104       4.383   7.918 -42.368  1.00 11.11           H  
ATOM   1724 2HE  LYS A 104       5.894   8.037 -41.446  1.00 11.11           H  
ATOM   1725 1HZ  LYS A 104       5.448   5.784 -42.122  1.00 11.11           H  
ATOM   1726 2HZ  LYS A 104       5.403   5.894 -40.476  1.00 11.11           H  
ATOM   1727 3HZ  LYS A 104       4.001   5.776 -41.334  1.00 11.11           H  
ATOM   1728  N   LYS A 105       3.697  12.891 -41.497  1.00 15.23           N  
ATOM   1729  CA  LYS A 105       3.246  13.312 -42.815  1.00 15.23           C  
ATOM   1730  C   LYS A 105       2.881  12.124 -43.683  1.00 15.23           C  
ATOM   1731  O   LYS A 105       3.679  11.198 -43.859  1.00 15.23           O  
ATOM   1732  CB  LYS A 105       4.302  14.167 -43.522  1.00 15.23           C  
ATOM   1733  CG  LYS A 105       3.941  14.542 -44.980  1.00 15.23           C  
ATOM   1734  CD  LYS A 105       2.758  15.498 -45.087  1.00 15.23           C  
ATOM   1735  CE  LYS A 105       2.447  15.811 -46.558  1.00 15.23           C  
ATOM   1736  NZ  LYS A 105       1.964  14.597 -47.309  1.00 15.23           N  
ATOM   1737  H   LYS A 105       4.682  12.898 -41.277  1.00 15.23           H  
ATOM   1738  HA  LYS A 105       2.347  13.916 -42.693  1.00 15.23           H  
ATOM   1739 1HB  LYS A 105       4.455  15.091 -42.963  1.00 15.23           H  
ATOM   1740 2HB  LYS A 105       5.251  13.632 -43.539  1.00 15.23           H  
ATOM   1741 1HG  LYS A 105       4.804  15.006 -45.454  1.00 15.23           H  
ATOM   1742 2HG  LYS A 105       3.697  13.633 -45.536  1.00 15.23           H  
ATOM   1743 1HD  LYS A 105       1.876  15.039 -44.639  1.00 15.23           H  
ATOM   1744 2HD  LYS A 105       2.977  16.423 -44.558  1.00 15.23           H  
ATOM   1745 1HE  LYS A 105       1.678  16.580 -46.602  1.00 15.23           H  
ATOM   1746 2HE  LYS A 105       3.349  16.185 -47.039  1.00 15.23           H  
ATOM   1747 1HZ  LYS A 105       1.772  14.830 -48.263  1.00 15.23           H  
ATOM   1748 2HZ  LYS A 105       2.670  13.874 -47.282  1.00 15.23           H  
ATOM   1749 3HZ  LYS A 105       1.102  14.208 -46.892  1.00 15.23           H  
ATOM   1750  N   LYS A 106       1.666  12.169 -44.208  1.00 19.32           N  
ATOM   1751  CA  LYS A 106       1.136  11.146 -45.083  1.00 19.32           C  
ATOM   1752  C   LYS A 106       0.643  11.816 -46.364  1.00 19.32           C  
ATOM   1753  O   LYS A 106       1.230  11.592 -47.421  1.00 19.32           O  
ATOM   1754  OXT LYS A 106       0.124  12.928 -46.221  1.00 19.32           O  
ATOM   1755  CB  LYS A 106       0.006  10.390 -44.382  1.00 19.32           C  
ATOM   1756  CG  LYS A 106       0.447   9.649 -43.113  1.00 19.32           C  
ATOM   1757  CD  LYS A 106      -0.704   8.884 -42.483  1.00 19.32           C  
ATOM   1758  CE  LYS A 106      -0.270   8.196 -41.196  1.00 19.32           C  
ATOM   1759  NZ  LYS A 106      -1.390   7.435 -40.567  1.00 19.32           N  
ATOM   1760  H   LYS A 106       1.077  12.953 -43.967  1.00 19.32           H  
ATOM   1761  HA  LYS A 106       1.931  10.446 -45.342  1.00 19.32           H  
ATOM   1762 1HB  LYS A 106      -0.785  11.088 -44.104  1.00 19.32           H  
ATOM   1763 2HB  LYS A 106      -0.425   9.659 -45.066  1.00 19.32           H  
ATOM   1764 1HG  LYS A 106       1.256   8.958 -43.354  1.00 19.32           H  
ATOM   1765 2HG  LYS A 106       0.820  10.369 -42.381  1.00 19.32           H  
ATOM   1766 1HD  LYS A 106      -1.519   9.574 -42.258  1.00 19.32           H  
ATOM   1767 2HD  LYS A 106      -1.070   8.131 -43.182  1.00 19.32           H  
ATOM   1768 1HE  LYS A 106       0.546   7.510 -41.418  1.00 19.32           H  
ATOM   1769 2HE  LYS A 106       0.087   8.951 -40.493  1.00 19.32           H  
ATOM   1770 1HZ  LYS A 106      -1.065   6.994 -39.718  1.00 19.32           H  
ATOM   1771 2HZ  LYS A 106      -2.148   8.067 -40.349  1.00 19.32           H  
ATOM   1772 3HZ  LYS A 106      -1.718   6.727 -41.209  1.00 19.32           H  
TER    1773
ENDMDL

REMARK ID 637755 MODEL 2 SNRPB2
PFRMAT TS
TARGET SNRPB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.091  -0.056  -3.724  1.00  3.07           N  
ATOM      2  CA  MET A   1       3.161   0.814  -3.253  1.00  3.07           C  
ATOM      3  C   MET A   1       2.687   1.706  -2.124  1.00  3.07           C  
ATOM      4  O   MET A   1       1.512   2.062  -2.054  1.00  3.07           O  
ATOM      5  CB  MET A   1       3.678   1.700  -4.380  1.00  3.07           C  
ATOM      6  CG  MET A   1       4.371   0.990  -5.517  1.00  3.07           C  
ATOM      7  SD  MET A   1       4.919   2.153  -6.784  1.00  3.07           S  
ATOM      8  CE  MET A   1       6.278   2.956  -5.929  1.00  3.07           C  
ATOM      9 1H   MET A   1       2.481  -0.799  -4.286  1.00  3.07           H  
ATOM     10 2H   MET A   1       1.616  -0.451  -2.924  1.00  3.07           H  
ATOM     11 3H   MET A   1       1.436   0.478  -4.276  1.00  3.07           H  
ATOM     12  HA  MET A   1       3.973   0.195  -2.872  1.00  3.07           H  
ATOM     13 1HB  MET A   1       2.841   2.245  -4.807  1.00  3.07           H  
ATOM     14 2HB  MET A   1       4.368   2.436  -3.974  1.00  3.07           H  
ATOM     15 1HG  MET A   1       5.238   0.447  -5.143  1.00  3.07           H  
ATOM     16 2HG  MET A   1       3.688   0.275  -5.975  1.00  3.07           H  
ATOM     17 1HE  MET A   1       6.723   3.706  -6.572  1.00  3.07           H  
ATOM     18 2HE  MET A   1       5.910   3.428  -5.021  1.00  3.07           H  
ATOM     19 3HE  MET A   1       7.032   2.212  -5.668  1.00  3.07           H  
ATOM     20  N   ASP A   2       3.617   2.109  -1.266  1.00  2.22           N  
ATOM     21  CA  ASP A   2       3.298   3.002  -0.153  1.00  2.22           C  
ATOM     22  C   ASP A   2       3.167   4.453  -0.616  1.00  2.22           C  
ATOM     23  O   ASP A   2       2.464   5.249  -0.001  1.00  2.22           O  
ATOM     24  CB  ASP A   2       4.375   2.901   0.919  1.00  2.22           C  
ATOM     25  CG  ASP A   2       4.416   1.524   1.555  1.00  2.22           C  
ATOM     26  OD1 ASP A   2       3.483   0.775   1.367  1.00  2.22           O  
ATOM     27  OD2 ASP A   2       5.380   1.225   2.208  1.00  2.22           O  
ATOM     28  H   ASP A   2       4.569   1.780  -1.365  1.00  2.22           H  
ATOM     29  HA  ASP A   2       2.344   2.695   0.277  1.00  2.22           H  
ATOM     30 1HB  ASP A   2       5.350   3.124   0.485  1.00  2.22           H  
ATOM     31 2HB  ASP A   2       4.185   3.644   1.694  1.00  2.22           H  
ATOM     32  N   ILE A   3       3.879   4.769  -1.700  1.00  1.56           N  
ATOM     33  CA  ILE A   3       3.952   6.091  -2.327  1.00  1.56           C  
ATOM     34  C   ILE A   3       4.407   7.211  -1.375  1.00  1.56           C  
ATOM     35  O   ILE A   3       3.601   7.879  -0.728  1.00  1.56           O  
ATOM     36  CB  ILE A   3       2.596   6.465  -2.943  1.00  1.56           C  
ATOM     37  CG1 ILE A   3       2.157   5.421  -3.980  1.00  1.56           C  
ATOM     38  CG2 ILE A   3       2.717   7.796  -3.590  1.00  1.56           C  
ATOM     39  CD1 ILE A   3       3.115   5.289  -5.135  1.00  1.56           C  
ATOM     40  H   ILE A   3       4.410   4.026  -2.119  1.00  1.56           H  
ATOM     41  HA  ILE A   3       4.679   6.035  -3.137  1.00  1.56           H  
ATOM     42  HB  ILE A   3       1.837   6.511  -2.161  1.00  1.56           H  
ATOM     43 1HG1 ILE A   3       2.060   4.453  -3.493  1.00  1.56           H  
ATOM     44 2HG1 ILE A   3       1.182   5.707  -4.376  1.00  1.56           H  
ATOM     45 1HG2 ILE A   3       1.762   8.087  -4.006  1.00  1.56           H  
ATOM     46 2HG2 ILE A   3       3.024   8.483  -2.831  1.00  1.56           H  
ATOM     47 3HG2 ILE A   3       3.471   7.767  -4.381  1.00  1.56           H  
ATOM     48 1HD1 ILE A   3       2.745   4.543  -5.837  1.00  1.56           H  
ATOM     49 2HD1 ILE A   3       3.202   6.248  -5.640  1.00  1.56           H  
ATOM     50 3HD1 ILE A   3       4.086   4.988  -4.763  1.00  1.56           H  
ATOM     51  N   ARG A   4       5.713   7.458  -1.354  1.00  1.12           N  
ATOM     52  CA  ARG A   4       6.310   8.481  -0.499  1.00  1.12           C  
ATOM     53  C   ARG A   4       5.924   9.901  -0.959  1.00  1.12           C  
ATOM     54  O   ARG A   4       5.907  10.151  -2.162  1.00  1.12           O  
ATOM     55  CB  ARG A   4       7.829   8.346  -0.522  1.00  1.12           C  
ATOM     56  CG  ARG A   4       8.594   9.252   0.432  1.00  1.12           C  
ATOM     57  CD  ARG A   4      10.056   8.976   0.387  1.00  1.12           C  
ATOM     58  NE  ARG A   4      10.803   9.835   1.294  1.00  1.12           N  
ATOM     59  CZ  ARG A   4      12.136   9.762   1.499  1.00  1.12           C  
ATOM     60  NH1 ARG A   4      12.853   8.864   0.859  1.00  1.12           N  
ATOM     61  NH2 ARG A   4      12.721  10.593   2.343  1.00  1.12           N  
ATOM     62  H   ARG A   4       6.318   6.892  -1.929  1.00  1.12           H  
ATOM     63  HA  ARG A   4       5.983   8.282   0.512  1.00  1.12           H  
ATOM     64 1HB  ARG A   4       8.103   7.319  -0.284  1.00  1.12           H  
ATOM     65 2HB  ARG A   4       8.193   8.556  -1.527  1.00  1.12           H  
ATOM     66 1HG  ARG A   4       8.433  10.297   0.156  1.00  1.12           H  
ATOM     67 2HG  ARG A   4       8.250   9.086   1.450  1.00  1.12           H  
ATOM     68 1HD  ARG A   4      10.239   7.940   0.668  1.00  1.12           H  
ATOM     69 2HD  ARG A   4      10.421   9.150  -0.623  1.00  1.12           H  
ATOM     70  HE  ARG A   4      10.286  10.541   1.802  1.00  1.12           H  
ATOM     71 1HH1 ARG A   4      12.406   8.227   0.213  1.00  1.12           H  
ATOM     72 2HH1 ARG A   4      13.849   8.810   1.013  1.00  1.12           H  
ATOM     73 1HH2 ARG A   4      12.171  11.284   2.835  1.00  1.12           H  
ATOM     74 2HH2 ARG A   4      13.716  10.538   2.496  1.00  1.12           H  
ATOM     75  N   PRO A   5       5.578  10.831  -0.044  1.00  0.85           N  
ATOM     76  CA  PRO A   5       5.310  12.231  -0.324  1.00  0.85           C  
ATOM     77  C   PRO A   5       6.461  12.932  -1.017  1.00  0.85           C  
ATOM     78  O   PRO A   5       7.629  12.667  -0.730  1.00  0.85           O  
ATOM     79  CB  PRO A   5       5.052  12.816   1.062  1.00  0.85           C  
ATOM     80  CG  PRO A   5       4.546  11.655   1.873  1.00  0.85           C  
ATOM     81  CD  PRO A   5       5.299  10.448   1.358  1.00  0.85           C  
ATOM     82  HA  PRO A   5       4.417  12.301  -0.919  1.00  0.85           H  
ATOM     83 1HB  PRO A   5       5.975  13.262   1.461  1.00  0.85           H  
ATOM     84 2HB  PRO A   5       4.308  13.621   0.992  1.00  0.85           H  
ATOM     85 1HG  PRO A   5       4.714  11.838   2.945  1.00  0.85           H  
ATOM     86 2HG  PRO A   5       3.456  11.554   1.735  1.00  0.85           H  
ATOM     87 1HD  PRO A   5       6.218  10.287   1.929  1.00  0.85           H  
ATOM     88 2HD  PRO A   5       4.598   9.596   1.406  1.00  0.85           H  
ATOM     89  N   ASN A   6       6.111  13.856  -1.901  1.00  0.70           N  
ATOM     90  CA  ASN A   6       7.061  14.650  -2.666  1.00  0.70           C  
ATOM     91  C   ASN A   6       6.392  15.945  -3.122  1.00  0.70           C  
ATOM     92  O   ASN A   6       5.175  16.121  -2.993  1.00  0.70           O  
ATOM     93  CB  ASN A   6       7.580  13.854  -3.875  1.00  0.70           C  
ATOM     94  CG  ASN A   6       8.979  14.238  -4.334  1.00  0.70           C  
ATOM     95  OD1 ASN A   6       9.386  15.404  -4.234  1.00  0.70           O  
ATOM     96  ND2 ASN A   6       9.716  13.280  -4.819  1.00  0.70           N  
ATOM     97  H   ASN A   6       5.127  14.007  -2.066  1.00  0.70           H  
ATOM     98  HA  ASN A   6       7.899  14.919  -2.020  1.00  0.70           H  
ATOM     99 1HB  ASN A   6       7.579  12.788  -3.630  1.00  0.70           H  
ATOM    100 2HB  ASN A   6       6.890  13.985  -4.714  1.00  0.70           H  
ATOM    101 1HD2 ASN A   6      10.675  13.488  -5.107  1.00  0.70           H  
ATOM    102 2HD2 ASN A   6       9.355  12.345  -4.877  1.00  0.70           H  
ATOM    103  N   HIS A   7       7.187  16.820  -3.717  1.00  0.62           N  
ATOM    104  CA  HIS A   7       6.735  18.125  -4.178  1.00  0.62           C  
ATOM    105  C   HIS A   7       6.169  18.035  -5.592  1.00  0.62           C  
ATOM    106  O   HIS A   7       5.700  19.023  -6.159  1.00  0.62           O  
ATOM    107  CB  HIS A   7       7.915  19.101  -4.162  1.00  0.62           C  
ATOM    108  CG  HIS A   7       8.470  19.441  -2.815  1.00  0.62           C  
ATOM    109  ND1 HIS A   7       9.333  18.600  -2.104  1.00  0.62           N  
ATOM    110  CD2 HIS A   7       8.337  20.543  -2.080  1.00  0.62           C  
ATOM    111  CE1 HIS A   7       9.660  19.188  -0.968  1.00  0.62           C  
ATOM    112  NE2 HIS A   7       9.077  20.369  -0.930  1.00  0.62           N  
ATOM    113  H   HIS A   7       8.162  16.572  -3.825  1.00  0.62           H  
ATOM    114  HA  HIS A   7       5.956  18.505  -3.517  1.00  0.62           H  
ATOM    115 1HB  HIS A   7       8.713  18.679  -4.714  1.00  0.62           H  
ATOM    116 2HB  HIS A   7       7.629  20.026  -4.656  1.00  0.62           H  
ATOM    117  HD2 HIS A   7       7.755  21.405  -2.362  1.00  0.62           H  
ATOM    118  HE1 HIS A   7      10.314  18.776  -0.200  1.00  0.62           H  
ATOM    119  HE2 HIS A   7       9.164  21.047  -0.184  1.00  0.62           H  
ATOM    120  N   THR A   8       6.201  16.836  -6.154  1.00  0.59           N  
ATOM    121  CA  THR A   8       5.677  16.610  -7.482  1.00  0.59           C  
ATOM    122  C   THR A   8       4.627  15.523  -7.481  1.00  0.59           C  
ATOM    123  O   THR A   8       4.840  14.441  -6.917  1.00  0.59           O  
ATOM    124  CB  THR A   8       6.774  16.232  -8.475  1.00  0.59           C  
ATOM    125  OG1 THR A   8       7.728  17.255  -8.537  1.00  0.59           O  
ATOM    126  CG2 THR A   8       6.204  16.037  -9.864  1.00  0.59           C  
ATOM    127  H   THR A   8       6.595  16.066  -5.637  1.00  0.59           H  
ATOM    128  HA  THR A   8       5.207  17.524  -7.821  1.00  0.59           H  
ATOM    129  HB  THR A   8       7.257  15.315  -8.150  1.00  0.59           H  
ATOM    130  HG1 THR A   8       7.277  18.101  -8.620  1.00  0.59           H  
ATOM    131 1HG2 THR A   8       7.013  15.778 -10.543  1.00  0.59           H  
ATOM    132 2HG2 THR A   8       5.471  15.243  -9.862  1.00  0.59           H  
ATOM    133 3HG2 THR A   8       5.731  16.955 -10.196  1.00  0.59           H  
ATOM    134  N   ILE A   9       3.521  15.819  -8.140  1.00  0.58           N  
ATOM    135  CA  ILE A   9       2.403  14.913  -8.293  1.00  0.58           C  
ATOM    136  C   ILE A   9       2.317  14.333  -9.694  1.00  0.58           C  
ATOM    137  O   ILE A   9       2.389  15.066 -10.680  1.00  0.58           O  
ATOM    138  CB  ILE A   9       1.096  15.647  -7.961  1.00  0.58           C  
ATOM    139  CG1 ILE A   9       1.093  16.156  -6.550  1.00  0.58           C  
ATOM    140  CG2 ILE A   9      -0.029  14.809  -8.198  1.00  0.58           C  
ATOM    141  CD1 ILE A   9       1.214  15.043  -5.561  1.00  0.58           C  
ATOM    142  H   ILE A   9       3.460  16.749  -8.559  1.00  0.58           H  
ATOM    143  HA  ILE A   9       2.526  14.086  -7.595  1.00  0.58           H  
ATOM    144  HB  ILE A   9       1.017  16.522  -8.606  1.00  0.58           H  
ATOM    145 1HG1 ILE A   9       1.915  16.856  -6.407  1.00  0.58           H  
ATOM    146 2HG1 ILE A   9       0.154  16.682  -6.357  1.00  0.58           H  
ATOM    147 1HG2 ILE A   9      -0.931  15.372  -7.977  1.00  0.58           H  
ATOM    148 2HG2 ILE A   9      -0.039  14.494  -9.240  1.00  0.58           H  
ATOM    149 3HG2 ILE A   9       0.037  13.933  -7.549  1.00  0.58           H  
ATOM    150 1HD1 ILE A   9       1.187  15.437  -4.549  1.00  0.58           H  
ATOM    151 2HD1 ILE A   9       0.389  14.361  -5.705  1.00  0.58           H  
ATOM    152 3HD1 ILE A   9       2.146  14.526  -5.725  1.00  0.58           H  
ATOM    153  N   TYR A  10       2.210  13.011  -9.770  1.00  0.57           N  
ATOM    154  CA  TYR A  10       2.058  12.290 -11.026  1.00  0.57           C  
ATOM    155  C   TYR A  10       0.595  12.033 -11.309  1.00  0.57           C  
ATOM    156  O   TYR A  10      -0.150  11.525 -10.462  1.00  0.57           O  
ATOM    157  CB  TYR A  10       2.860  11.003 -11.058  1.00  0.57           C  
ATOM    158  CG  TYR A  10       2.602  10.153 -12.298  1.00  0.57           C  
ATOM    159  CD1 TYR A  10       3.013  10.558 -13.570  1.00  0.57           C  
ATOM    160  CD2 TYR A  10       1.982   8.939 -12.144  1.00  0.57           C  
ATOM    161  CE1 TYR A  10       2.792   9.727 -14.663  1.00  0.57           C  
ATOM    162  CE2 TYR A  10       1.764   8.125 -13.210  1.00  0.57           C  
ATOM    163  CZ  TYR A  10       2.161   8.499 -14.463  1.00  0.57           C  
ATOM    164  OH  TYR A  10       1.931   7.624 -15.496  1.00  0.57           O  
ATOM    165  H   TYR A  10       2.156  12.483  -8.903  1.00  0.57           H  
ATOM    166  HA  TYR A  10       2.432  12.922 -11.833  1.00  0.57           H  
ATOM    167 1HB  TYR A  10       3.917  11.238 -11.018  1.00  0.57           H  
ATOM    168 2HB  TYR A  10       2.627  10.411 -10.181  1.00  0.57           H  
ATOM    169  HD1 TYR A  10       3.500  11.518 -13.704  1.00  0.57           H  
ATOM    170  HD2 TYR A  10       1.670   8.619 -11.170  1.00  0.57           H  
ATOM    171  HE1 TYR A  10       3.111  10.030 -15.654  1.00  0.57           H  
ATOM    172  HE2 TYR A  10       1.274   7.163 -13.061  1.00  0.57           H  
ATOM    173  HH  TYR A  10       2.248   7.984 -16.341  1.00  0.57           H  
ATOM    174  N   ILE A  11       0.187  12.408 -12.505  1.00  0.58           N  
ATOM    175  CA  ILE A  11      -1.186  12.305 -12.926  1.00  0.58           C  
ATOM    176  C   ILE A  11      -1.291  11.367 -14.126  1.00  0.58           C  
ATOM    177  O   ILE A  11      -0.495  11.467 -15.065  1.00  0.58           O  
ATOM    178  CB  ILE A  11      -1.683  13.668 -13.370  1.00  0.58           C  
ATOM    179  CG1 ILE A  11      -1.478  14.684 -12.307  1.00  0.58           C  
ATOM    180  CG2 ILE A  11      -3.139  13.577 -13.668  1.00  0.58           C  
ATOM    181  CD1 ILE A  11      -1.666  16.025 -12.837  1.00  0.58           C  
ATOM    182  H   ILE A  11       0.858  12.832 -13.138  1.00  0.58           H  
ATOM    183  HA  ILE A  11      -1.792  11.924 -12.110  1.00  0.58           H  
ATOM    184  HB  ILE A  11      -1.139  13.994 -14.257  1.00  0.58           H  
ATOM    185 1HG1 ILE A  11      -2.159  14.526 -11.489  1.00  0.58           H  
ATOM    186 2HG1 ILE A  11      -0.456  14.619 -11.933  1.00  0.58           H  
ATOM    187 1HG2 ILE A  11      -3.466  14.546 -13.975  1.00  0.58           H  
ATOM    188 2HG2 ILE A  11      -3.323  12.867 -14.462  1.00  0.58           H  
ATOM    189 3HG2 ILE A  11      -3.678  13.264 -12.779  1.00  0.58           H  
ATOM    190 1HD1 ILE A  11      -1.479  16.731 -12.062  1.00  0.58           H  
ATOM    191 2HD1 ILE A  11      -0.966  16.193 -13.650  1.00  0.58           H  
ATOM    192 3HD1 ILE A  11      -2.679  16.128 -13.205  1.00  0.58           H  
ATOM    193  N   ASN A  12      -2.291  10.492 -14.114  1.00  0.59           N  
ATOM    194  CA  ASN A  12      -2.522   9.577 -15.228  1.00  0.59           C  
ATOM    195  C   ASN A  12      -4.028   9.470 -15.530  1.00  0.59           C  
ATOM    196  O   ASN A  12      -4.872   9.988 -14.790  1.00  0.59           O  
ATOM    197  CB  ASN A  12      -1.896   8.217 -14.908  1.00  0.59           C  
ATOM    198  CG  ASN A  12      -1.568   7.312 -16.111  1.00  0.59           C  
ATOM    199  OD1 ASN A  12      -2.118   7.450 -17.211  1.00  0.59           O  
ATOM    200  ND2 ASN A  12      -0.684   6.372 -15.892  1.00  0.59           N  
ATOM    201  H   ASN A  12      -2.869  10.432 -13.277  1.00  0.59           H  
ATOM    202  HA  ASN A  12      -2.046   9.983 -16.121  1.00  0.59           H  
ATOM    203 1HB  ASN A  12      -0.976   8.384 -14.353  1.00  0.59           H  
ATOM    204 2HB  ASN A  12      -2.565   7.670 -14.250  1.00  0.59           H  
ATOM    205 1HD2 ASN A  12      -0.425   5.746 -16.628  1.00  0.59           H  
ATOM    206 2HD2 ASN A  12      -0.266   6.275 -14.988  1.00  0.59           H  
ATOM    207  N   ASN A  13      -4.345   8.783 -16.629  1.00  0.60           N  
ATOM    208  CA  ASN A  13      -5.700   8.579 -17.156  1.00  0.60           C  
ATOM    209  C   ASN A  13      -6.395   9.864 -17.599  1.00  0.60           C  
ATOM    210  O   ASN A  13      -7.610   9.982 -17.465  1.00  0.60           O  
ATOM    211  CB  ASN A  13      -6.597   7.932 -16.114  1.00  0.60           C  
ATOM    212  CG  ASN A  13      -7.816   7.212 -16.697  1.00  0.60           C  
ATOM    213  OD1 ASN A  13      -7.727   6.533 -17.732  1.00  0.60           O  
ATOM    214  ND2 ASN A  13      -8.958   7.380 -16.057  1.00  0.60           N  
ATOM    215  H   ASN A  13      -3.576   8.384 -17.151  1.00  0.60           H  
ATOM    216  HA  ASN A  13      -5.630   7.931 -18.030  1.00  0.60           H  
ATOM    217 1HB  ASN A  13      -6.016   7.221 -15.547  1.00  0.60           H  
ATOM    218 2HB  ASN A  13      -6.957   8.693 -15.416  1.00  0.60           H  
ATOM    219 1HD2 ASN A  13      -9.790   6.945 -16.394  1.00  0.60           H  
ATOM    220 2HD2 ASN A  13      -8.998   7.998 -15.245  1.00  0.60           H  
ATOM    221  N   MET A  14      -5.658  10.803 -18.184  1.00  0.63           N  
ATOM    222  CA  MET A  14      -6.294  12.005 -18.684  1.00  0.63           C  
ATOM    223  C   MET A  14      -6.667  11.786 -20.134  1.00  0.63           C  
ATOM    224  O   MET A  14      -6.271  10.790 -20.744  1.00  0.63           O  
ATOM    225  CB  MET A  14      -5.402  13.211 -18.481  1.00  0.63           C  
ATOM    226  CG  MET A  14      -5.127  13.467 -17.020  1.00  0.63           C  
ATOM    227  SD  MET A  14      -4.127  14.881 -16.752  1.00  0.63           S  
ATOM    228  CE  MET A  14      -2.570  14.282 -17.276  1.00  0.63           C  
ATOM    229  H   MET A  14      -4.645  10.711 -18.287  1.00  0.63           H  
ATOM    230  HA  MET A  14      -7.217  12.173 -18.128  1.00  0.63           H  
ATOM    231 1HB  MET A  14      -4.457  13.064 -18.990  1.00  0.63           H  
ATOM    232 2HB  MET A  14      -5.873  14.100 -18.904  1.00  0.63           H  
ATOM    233 1HG  MET A  14      -6.065  13.588 -16.482  1.00  0.63           H  
ATOM    234 2HG  MET A  14      -4.608  12.598 -16.606  1.00  0.63           H  
ATOM    235 1HE  MET A  14      -1.848  15.057 -17.177  1.00  0.63           H  
ATOM    236 2HE  MET A  14      -2.280  13.424 -16.668  1.00  0.63           H  
ATOM    237 3HE  MET A  14      -2.630  13.978 -18.318  1.00  0.63           H  
ATOM    238  N   ASN A  15      -7.450  12.687 -20.691  1.00  0.65           N  
ATOM    239  CA  ASN A  15      -7.883  12.533 -22.068  1.00  0.65           C  
ATOM    240  C   ASN A  15      -6.740  12.750 -23.058  1.00  0.65           C  
ATOM    241  O   ASN A  15      -6.206  13.848 -23.222  1.00  0.65           O  
ATOM    242  CB  ASN A  15      -9.052  13.441 -22.323  1.00  0.65           C  
ATOM    243  CG  ASN A  15      -9.704  13.320 -23.662  1.00  0.65           C  
ATOM    244  OD1 ASN A  15      -9.109  12.986 -24.698  1.00  0.65           O  
ATOM    245  ND2 ASN A  15     -10.983  13.609 -23.658  1.00  0.65           N  
ATOM    246  H   ASN A  15      -7.764  13.483 -20.156  1.00  0.65           H  
ATOM    247  HA  ASN A  15      -8.225  11.505 -22.202  1.00  0.65           H  
ATOM    248 1HB  ASN A  15      -9.815  13.237 -21.567  1.00  0.65           H  
ATOM    249 2HB  ASN A  15      -8.730  14.458 -22.186  1.00  0.65           H  
ATOM    250 1HD2 ASN A  15     -11.512  13.562 -24.504  1.00  0.65           H  
ATOM    251 2HD2 ASN A  15     -11.443  13.877 -22.781  1.00  0.65           H  
ATOM    252  N   ASP A  16      -6.393  11.666 -23.723  1.00  0.69           N  
ATOM    253  CA  ASP A  16      -5.302  11.544 -24.675  1.00  0.69           C  
ATOM    254  C   ASP A  16      -5.468  12.345 -25.965  1.00  0.69           C  
ATOM    255  O   ASP A  16      -4.519  12.483 -26.742  1.00  0.69           O  
ATOM    256  CB  ASP A  16      -5.092  10.058 -24.971  1.00  0.69           C  
ATOM    257  CG  ASP A  16      -6.382   9.340 -25.468  1.00  0.69           C  
ATOM    258  OD1 ASP A  16      -7.277   9.178 -24.654  1.00  0.69           O  
ATOM    259  OD2 ASP A  16      -6.476   8.973 -26.636  1.00  0.69           O  
ATOM    260  H   ASP A  16      -6.913  10.830 -23.511  1.00  0.69           H  
ATOM    261  HA  ASP A  16      -4.401  11.910 -24.180  1.00  0.69           H  
ATOM    262 1HB  ASP A  16      -4.336   9.943 -25.733  1.00  0.69           H  
ATOM    263 2HB  ASP A  16      -4.728   9.557 -24.070  1.00  0.69           H  
ATOM    264  N   LYS A  17      -6.671  12.854 -26.217  1.00  0.71           N  
ATOM    265  CA  LYS A  17      -6.917  13.612 -27.436  1.00  0.71           C  
ATOM    266  C   LYS A  17      -6.695  15.112 -27.227  1.00  0.71           C  
ATOM    267  O   LYS A  17      -6.851  15.904 -28.158  1.00  0.71           O  
ATOM    268  CB  LYS A  17      -8.333  13.354 -27.941  1.00  0.71           C  
ATOM    269  CG  LYS A  17      -8.625  11.873 -28.238  1.00  0.71           C  
ATOM    270  CD  LYS A  17      -7.699  11.314 -29.317  1.00  0.71           C  
ATOM    271  CE  LYS A  17      -8.105   9.893 -29.727  1.00  0.71           C  
ATOM    272  NZ  LYS A  17      -7.920   8.906 -28.608  1.00  0.71           N  
ATOM    273  H   LYS A  17      -7.431  12.729 -25.550  1.00  0.71           H  
ATOM    274  HA  LYS A  17      -6.214  13.276 -28.198  1.00  0.71           H  
ATOM    275 1HB  LYS A  17      -9.052  13.706 -27.203  1.00  0.71           H  
ATOM    276 2HB  LYS A  17      -8.500  13.921 -28.856  1.00  0.71           H  
ATOM    277 1HG  LYS A  17      -8.482  11.290 -27.319  1.00  0.71           H  
ATOM    278 2HG  LYS A  17      -9.660  11.760 -28.559  1.00  0.71           H  
ATOM    279 1HD  LYS A  17      -7.715  11.962 -30.191  1.00  0.71           H  
ATOM    280 2HD  LYS A  17      -6.679  11.281 -28.922  1.00  0.71           H  
ATOM    281 1HE  LYS A  17      -9.152   9.896 -30.025  1.00  0.71           H  
ATOM    282 2HE  LYS A  17      -7.497   9.582 -30.575  1.00  0.71           H  
ATOM    283 1HZ  LYS A  17      -8.189   7.989 -28.899  1.00  0.71           H  
ATOM    284 2HZ  LYS A  17      -6.936   8.877 -28.299  1.00  0.71           H  
ATOM    285 3HZ  LYS A  17      -8.473   9.172 -27.806  1.00  0.71           H  
ATOM    286  N   ILE A  18      -6.322  15.495 -26.010  1.00  0.74           N  
ATOM    287  CA  ILE A  18      -6.085  16.887 -25.644  1.00  0.74           C  
ATOM    288  C   ILE A  18      -4.666  17.308 -26.028  1.00  0.74           C  
ATOM    289  O   ILE A  18      -3.711  16.558 -25.817  1.00  0.74           O  
ATOM    290  CB  ILE A  18      -6.304  17.051 -24.144  1.00  0.74           C  
ATOM    291  CG1 ILE A  18      -7.709  16.612 -23.800  1.00  0.74           C  
ATOM    292  CG2 ILE A  18      -6.045  18.473 -23.702  1.00  0.74           C  
ATOM    293  CD1 ILE A  18      -8.793  17.372 -24.469  1.00  0.74           C  
ATOM    294  H   ILE A  18      -6.211  14.796 -25.271  1.00  0.74           H  
ATOM    295  HA  ILE A  18      -6.789  17.523 -26.179  1.00  0.74           H  
ATOM    296  HB  ILE A  18      -5.622  16.388 -23.610  1.00  0.74           H  
ATOM    297 1HG1 ILE A  18      -7.813  15.578 -24.089  1.00  0.74           H  
ATOM    298 2HG1 ILE A  18      -7.830  16.683 -22.741  1.00  0.74           H  
ATOM    299 1HG2 ILE A  18      -6.189  18.550 -22.643  1.00  0.74           H  
ATOM    300 2HG2 ILE A  18      -5.029  18.739 -23.936  1.00  0.74           H  
ATOM    301 3HG2 ILE A  18      -6.726  19.154 -24.216  1.00  0.74           H  
ATOM    302 1HD1 ILE A  18      -9.758  16.969 -24.159  1.00  0.74           H  
ATOM    303 2HD1 ILE A  18      -8.727  18.423 -24.186  1.00  0.74           H  
ATOM    304 3HD1 ILE A  18      -8.687  17.278 -25.549  1.00  0.74           H  
ATOM    305  N   LYS A  19      -4.511  18.482 -26.644  1.00  0.75           N  
ATOM    306  CA  LYS A  19      -3.174  18.902 -27.052  1.00  0.75           C  
ATOM    307  C   LYS A  19      -2.340  19.176 -25.811  1.00  0.75           C  
ATOM    308  O   LYS A  19      -2.874  19.614 -24.792  1.00  0.75           O  
ATOM    309  CB  LYS A  19      -3.232  20.136 -27.953  1.00  0.75           C  
ATOM    310  CG  LYS A  19      -3.881  19.895 -29.305  1.00  0.75           C  
ATOM    311  CD  LYS A  19      -3.904  21.167 -30.145  1.00  0.75           C  
ATOM    312  CE  LYS A  19      -4.572  20.930 -31.493  1.00  0.75           C  
ATOM    313  NZ  LYS A  19      -4.635  22.175 -32.308  1.00  0.75           N  
ATOM    314  H   LYS A  19      -5.306  19.119 -26.788  1.00  0.75           H  
ATOM    315  HA  LYS A  19      -2.704  18.089 -27.605  1.00  0.75           H  
ATOM    316 1HB  LYS A  19      -3.795  20.918 -27.453  1.00  0.75           H  
ATOM    317 2HB  LYS A  19      -2.226  20.513 -28.121  1.00  0.75           H  
ATOM    318 1HG  LYS A  19      -3.342  19.114 -29.840  1.00  0.75           H  
ATOM    319 2HG  LYS A  19      -4.911  19.562 -29.146  1.00  0.75           H  
ATOM    320 1HD  LYS A  19      -4.461  21.939 -29.604  1.00  0.75           H  
ATOM    321 2HD  LYS A  19      -2.888  21.520 -30.307  1.00  0.75           H  
ATOM    322 1HE  LYS A  19      -4.010  20.176 -32.041  1.00  0.75           H  
ATOM    323 2HE  LYS A  19      -5.587  20.565 -31.327  1.00  0.75           H  
ATOM    324 1HZ  LYS A  19      -5.085  21.977 -33.191  1.00  0.75           H  
ATOM    325 2HZ  LYS A  19      -5.167  22.876 -31.808  1.00  0.75           H  
ATOM    326 3HZ  LYS A  19      -3.700  22.517 -32.476  1.00  0.75           H  
ATOM    327  N   LYS A  20      -1.033  18.950 -25.893  1.00  0.75           N  
ATOM    328  CA  LYS A  20      -0.159  19.188 -24.747  1.00  0.75           C  
ATOM    329  C   LYS A  20      -0.355  20.568 -24.122  1.00  0.75           C  
ATOM    330  O   LYS A  20      -0.462  20.682 -22.902  1.00  0.75           O  
ATOM    331  CB  LYS A  20       1.304  19.037 -25.144  1.00  0.75           C  
ATOM    332  CG  LYS A  20       2.264  19.249 -23.984  1.00  0.75           C  
ATOM    333  CD  LYS A  20       3.724  19.190 -24.410  1.00  0.75           C  
ATOM    334  CE  LYS A  20       4.123  20.423 -25.206  1.00  0.75           C  
ATOM    335  NZ  LYS A  20       5.597  20.478 -25.446  1.00  0.75           N  
ATOM    336  H   LYS A  20      -0.647  18.586 -26.750  1.00  0.75           H  
ATOM    337  HA  LYS A  20      -0.389  18.441 -23.985  1.00  0.75           H  
ATOM    338 1HB  LYS A  20       1.472  18.038 -25.530  1.00  0.75           H  
ATOM    339 2HB  LYS A  20       1.553  19.748 -25.929  1.00  0.75           H  
ATOM    340 1HG  LYS A  20       2.066  20.212 -23.512  1.00  0.75           H  
ATOM    341 2HG  LYS A  20       2.096  18.464 -23.252  1.00  0.75           H  
ATOM    342 1HD  LYS A  20       4.352  19.147 -23.525  1.00  0.75           H  
ATOM    343 2HD  LYS A  20       3.901  18.294 -25.003  1.00  0.75           H  
ATOM    344 1HE  LYS A  20       3.610  20.407 -26.165  1.00  0.75           H  
ATOM    345 2HE  LYS A  20       3.820  21.314 -24.657  1.00  0.75           H  
ATOM    346 1HZ  LYS A  20       5.823  21.309 -25.976  1.00  0.75           H  
ATOM    347 2HZ  LYS A  20       6.079  20.503 -24.557  1.00  0.75           H  
ATOM    348 3HZ  LYS A  20       5.888  19.662 -25.959  1.00  0.75           H  
ATOM    349  N   GLU A  21      -0.393  21.620 -24.941  1.00  0.75           N  
ATOM    350  CA  GLU A  21      -0.578  22.966 -24.405  1.00  0.75           C  
ATOM    351  C   GLU A  21      -1.902  23.123 -23.656  1.00  0.75           C  
ATOM    352  O   GLU A  21      -1.953  23.729 -22.582  1.00  0.75           O  
ATOM    353  CB  GLU A  21      -0.500  24.007 -25.518  1.00  0.75           C  
ATOM    354  CG  GLU A  21      -0.663  25.437 -25.019  1.00  0.75           C  
ATOM    355  CD  GLU A  21      -0.502  26.485 -26.097  1.00  0.75           C  
ATOM    356  OE1 GLU A  21      -0.239  26.135 -27.223  1.00  0.75           O  
ATOM    357  OE2 GLU A  21      -0.661  27.650 -25.779  1.00  0.75           O  
ATOM    358  H   GLU A  21      -0.304  21.482 -25.935  1.00  0.75           H  
ATOM    359  HA  GLU A  21       0.230  23.160 -23.698  1.00  0.75           H  
ATOM    360 1HB  GLU A  21       0.459  23.928 -26.029  1.00  0.75           H  
ATOM    361 2HB  GLU A  21      -1.284  23.814 -26.251  1.00  0.75           H  
ATOM    362 1HG  GLU A  21      -1.657  25.534 -24.583  1.00  0.75           H  
ATOM    363 2HG  GLU A  21       0.065  25.619 -24.229  1.00  0.75           H  
ATOM    364  N   GLU A  22      -2.978  22.567 -24.217  1.00  0.73           N  
ATOM    365  CA  GLU A  22      -4.300  22.665 -23.608  1.00  0.73           C  
ATOM    366  C   GLU A  22      -4.290  21.958 -22.263  1.00  0.73           C  
ATOM    367  O   GLU A  22      -4.867  22.443 -21.277  1.00  0.73           O  
ATOM    368  CB  GLU A  22      -5.347  22.019 -24.521  1.00  0.73           C  
ATOM    369  CG  GLU A  22      -5.627  22.753 -25.827  1.00  0.73           C  
ATOM    370  CD  GLU A  22      -6.522  21.961 -26.805  1.00  0.73           C  
ATOM    371  OE1 GLU A  22      -6.490  20.732 -26.805  1.00  0.73           O  
ATOM    372  OE2 GLU A  22      -7.230  22.596 -27.553  1.00  0.73           O  
ATOM    373  H   GLU A  22      -2.869  22.056 -25.081  1.00  0.73           H  
ATOM    374  HA  GLU A  22      -4.541  23.718 -23.451  1.00  0.73           H  
ATOM    375 1HB  GLU A  22      -5.012  21.026 -24.790  1.00  0.73           H  
ATOM    376 2HB  GLU A  22      -6.287  21.909 -23.979  1.00  0.73           H  
ATOM    377 1HG  GLU A  22      -6.110  23.702 -25.599  1.00  0.73           H  
ATOM    378 2HG  GLU A  22      -4.674  22.971 -26.310  1.00  0.73           H  
ATOM    379  N   LEU A  23      -3.592  20.817 -22.227  1.00  0.71           N  
ATOM    380  CA  LEU A  23      -3.467  20.023 -21.025  1.00  0.71           C  
ATOM    381  C   LEU A  23      -2.689  20.784 -19.969  1.00  0.71           C  
ATOM    382  O   LEU A  23      -3.141  20.918 -18.831  1.00  0.71           O  
ATOM    383  CB  LEU A  23      -2.776  18.683 -21.336  1.00  0.71           C  
ATOM    384  CG  LEU A  23      -2.527  17.792 -20.130  1.00  0.71           C  
ATOM    385  CD1 LEU A  23      -3.834  17.481 -19.498  1.00  0.71           C  
ATOM    386  CD2 LEU A  23      -1.817  16.500 -20.557  1.00  0.71           C  
ATOM    387  H   LEU A  23      -3.157  20.480 -23.088  1.00  0.71           H  
ATOM    388  HA  LEU A  23      -4.464  19.818 -20.640  1.00  0.71           H  
ATOM    389 1HB  LEU A  23      -3.386  18.131 -22.051  1.00  0.71           H  
ATOM    390 2HB  LEU A  23      -1.818  18.885 -21.798  1.00  0.71           H  
ATOM    391  HG  LEU A  23      -1.911  18.324 -19.411  1.00  0.71           H  
ATOM    392 1HD1 LEU A  23      -3.661  16.875 -18.642  1.00  0.71           H  
ATOM    393 2HD1 LEU A  23      -4.317  18.411 -19.198  1.00  0.71           H  
ATOM    394 3HD1 LEU A  23      -4.469  16.949 -20.206  1.00  0.71           H  
ATOM    395 1HD2 LEU A  23      -1.642  15.869 -19.685  1.00  0.71           H  
ATOM    396 2HD2 LEU A  23      -2.440  15.964 -21.276  1.00  0.71           H  
ATOM    397 3HD2 LEU A  23      -0.869  16.748 -21.018  1.00  0.71           H  
ATOM    398  N   LYS A  24      -1.529  21.323 -20.346  1.00  0.69           N  
ATOM    399  CA  LYS A  24      -0.698  22.030 -19.389  1.00  0.69           C  
ATOM    400  C   LYS A  24      -1.437  23.227 -18.797  1.00  0.69           C  
ATOM    401  O   LYS A  24      -1.436  23.425 -17.577  1.00  0.69           O  
ATOM    402  CB  LYS A  24       0.614  22.487 -20.040  1.00  0.69           C  
ATOM    403  CG  LYS A  24       1.562  23.128 -19.046  1.00  0.69           C  
ATOM    404  CD  LYS A  24       2.944  23.481 -19.624  1.00  0.69           C  
ATOM    405  CE  LYS A  24       3.843  24.026 -18.495  1.00  0.69           C  
ATOM    406  NZ  LYS A  24       5.263  24.256 -18.898  1.00  0.69           N  
ATOM    407  H   LYS A  24      -1.207  21.205 -21.305  1.00  0.69           H  
ATOM    408  HA  LYS A  24      -0.458  21.348 -18.573  1.00  0.69           H  
ATOM    409 1HB  LYS A  24       1.113  21.630 -20.498  1.00  0.69           H  
ATOM    410 2HB  LYS A  24       0.395  23.205 -20.836  1.00  0.69           H  
ATOM    411 1HG  LYS A  24       1.103  24.024 -18.628  1.00  0.69           H  
ATOM    412 2HG  LYS A  24       1.705  22.419 -18.257  1.00  0.69           H  
ATOM    413 1HD  LYS A  24       3.407  22.582 -20.040  1.00  0.69           H  
ATOM    414 2HD  LYS A  24       2.846  24.227 -20.410  1.00  0.69           H  
ATOM    415 1HE  LYS A  24       3.430  24.954 -18.111  1.00  0.69           H  
ATOM    416 2HE  LYS A  24       3.838  23.314 -17.714  1.00  0.69           H  
ATOM    417 1HZ  LYS A  24       5.776  24.551 -18.040  1.00  0.69           H  
ATOM    418 2HZ  LYS A  24       5.676  23.396 -19.231  1.00  0.69           H  
ATOM    419 3HZ  LYS A  24       5.329  24.955 -19.610  1.00  0.69           H  
ATOM    420  N   ARG A  25      -2.099  24.017 -19.649  1.00  0.66           N  
ATOM    421  CA  ARG A  25      -2.828  25.182 -19.168  1.00  0.66           C  
ATOM    422  C   ARG A  25      -3.988  24.801 -18.250  1.00  0.66           C  
ATOM    423  O   ARG A  25      -4.207  25.448 -17.217  1.00  0.66           O  
ATOM    424  CB  ARG A  25      -3.362  25.998 -20.339  1.00  0.66           C  
ATOM    425  CG  ARG A  25      -2.306  26.764 -21.143  1.00  0.66           C  
ATOM    426  CD  ARG A  25      -2.924  27.550 -22.251  1.00  0.66           C  
ATOM    427  NE  ARG A  25      -1.930  28.239 -23.075  1.00  0.66           N  
ATOM    428  CZ  ARG A  25      -1.362  29.416 -22.794  1.00  0.66           C  
ATOM    429  NH1 ARG A  25      -1.657  30.079 -21.692  1.00  0.66           N  
ATOM    430  NH2 ARG A  25      -0.499  29.887 -23.660  1.00  0.66           N  
ATOM    431  H   ARG A  25      -2.081  23.818 -20.653  1.00  0.66           H  
ATOM    432  HA  ARG A  25      -2.133  25.806 -18.604  1.00  0.66           H  
ATOM    433 1HB  ARG A  25      -3.866  25.322 -21.035  1.00  0.66           H  
ATOM    434 2HB  ARG A  25      -4.101  26.712 -19.983  1.00  0.66           H  
ATOM    435 1HG  ARG A  25      -1.774  27.450 -20.487  1.00  0.66           H  
ATOM    436 2HG  ARG A  25      -1.599  26.056 -21.579  1.00  0.66           H  
ATOM    437 1HD  ARG A  25      -3.480  26.868 -22.897  1.00  0.66           H  
ATOM    438 2HD  ARG A  25      -3.602  28.294 -21.840  1.00  0.66           H  
ATOM    439  HE  ARG A  25      -1.632  27.809 -23.963  1.00  0.66           H  
ATOM    440 1HH1 ARG A  25      -2.326  29.698 -21.037  1.00  0.66           H  
ATOM    441 2HH1 ARG A  25      -1.215  30.966 -21.503  1.00  0.66           H  
ATOM    442 1HH2 ARG A  25      -0.317  29.325 -24.506  1.00  0.66           H  
ATOM    443 2HH2 ARG A  25      -0.039  30.770 -23.505  1.00  0.66           H  
ATOM    444  N   SER A  26      -4.712  23.730 -18.599  1.00  0.64           N  
ATOM    445  CA  SER A  26      -5.839  23.291 -17.793  1.00  0.64           C  
ATOM    446  C   SER A  26      -5.354  22.785 -16.440  1.00  0.64           C  
ATOM    447  O   SER A  26      -5.953  23.092 -15.404  1.00  0.64           O  
ATOM    448  CB  SER A  26      -6.583  22.200 -18.509  1.00  0.64           C  
ATOM    449  OG  SER A  26      -7.142  22.668 -19.719  1.00  0.64           O  
ATOM    450  H   SER A  26      -4.509  23.223 -19.463  1.00  0.64           H  
ATOM    451  HA  SER A  26      -6.505  24.137 -17.633  1.00  0.64           H  
ATOM    452 1HB  SER A  26      -5.891  21.380 -18.714  1.00  0.64           H  
ATOM    453 2HB  SER A  26      -7.368  21.816 -17.870  1.00  0.64           H  
ATOM    454  HG  SER A  26      -6.366  22.807 -20.322  1.00  0.64           H  
ATOM    455  N   LEU A  27      -4.249  22.029 -16.441  1.00  0.63           N  
ATOM    456  CA  LEU A  27      -3.690  21.531 -15.197  1.00  0.63           C  
ATOM    457  C   LEU A  27      -3.225  22.690 -14.338  1.00  0.63           C  
ATOM    458  O   LEU A  27      -3.413  22.678 -13.128  1.00  0.63           O  
ATOM    459  CB  LEU A  27      -2.526  20.576 -15.461  1.00  0.63           C  
ATOM    460  CG  LEU A  27      -2.881  19.211 -16.050  1.00  0.63           C  
ATOM    461  CD1 LEU A  27      -1.616  18.487 -16.443  1.00  0.63           C  
ATOM    462  CD2 LEU A  27      -3.612  18.420 -15.015  1.00  0.63           C  
ATOM    463  H   LEU A  27      -3.797  21.787 -17.323  1.00  0.63           H  
ATOM    464  HA  LEU A  27      -4.467  20.989 -14.662  1.00  0.63           H  
ATOM    465 1HB  LEU A  27      -1.844  21.061 -16.160  1.00  0.63           H  
ATOM    466 2HB  LEU A  27      -2.003  20.402 -14.521  1.00  0.63           H  
ATOM    467  HG  LEU A  27      -3.501  19.337 -16.931  1.00  0.63           H  
ATOM    468 1HD1 LEU A  27      -1.872  17.514 -16.857  1.00  0.63           H  
ATOM    469 2HD1 LEU A  27      -1.084  19.072 -17.192  1.00  0.63           H  
ATOM    470 3HD1 LEU A  27      -0.983  18.356 -15.564  1.00  0.63           H  
ATOM    471 1HD2 LEU A  27      -3.864  17.449 -15.407  1.00  0.63           H  
ATOM    472 2HD2 LEU A  27      -2.965  18.308 -14.162  1.00  0.63           H  
ATOM    473 3HD2 LEU A  27      -4.521  18.941 -14.722  1.00  0.63           H  
ATOM    474  N   TYR A  28      -2.644  23.719 -14.942  1.00  0.61           N  
ATOM    475  CA  TYR A  28      -2.223  24.851 -14.140  1.00  0.61           C  
ATOM    476  C   TYR A  28      -3.437  25.450 -13.443  1.00  0.61           C  
ATOM    477  O   TYR A  28      -3.432  25.671 -12.228  1.00  0.61           O  
ATOM    478  CB  TYR A  28      -1.521  25.911 -14.980  1.00  0.61           C  
ATOM    479  CG  TYR A  28      -1.030  27.053 -14.134  1.00  0.61           C  
ATOM    480  CD1 TYR A  28       0.157  26.911 -13.412  1.00  0.61           C  
ATOM    481  CD2 TYR A  28      -1.753  28.231 -14.060  1.00  0.61           C  
ATOM    482  CE1 TYR A  28       0.615  27.953 -12.628  1.00  0.61           C  
ATOM    483  CE2 TYR A  28      -1.295  29.270 -13.273  1.00  0.61           C  
ATOM    484  CZ  TYR A  28      -0.116  29.136 -12.562  1.00  0.61           C  
ATOM    485  OH  TYR A  28       0.338  30.178 -11.784  1.00  0.61           O  
ATOM    486  H   TYR A  28      -2.464  23.708 -15.946  1.00  0.61           H  
ATOM    487  HA  TYR A  28      -1.538  24.506 -13.370  1.00  0.61           H  
ATOM    488 1HB  TYR A  28      -0.674  25.470 -15.504  1.00  0.61           H  
ATOM    489 2HB  TYR A  28      -2.206  26.301 -15.730  1.00  0.61           H  
ATOM    490  HD1 TYR A  28       0.725  25.979 -13.469  1.00  0.61           H  
ATOM    491  HD2 TYR A  28      -2.683  28.335 -14.619  1.00  0.61           H  
ATOM    492  HE1 TYR A  28       1.546  27.851 -12.066  1.00  0.61           H  
ATOM    493  HE2 TYR A  28      -1.864  30.198 -13.214  1.00  0.61           H  
ATOM    494  HH  TYR A  28       1.187  29.941 -11.397  1.00  0.61           H  
ATOM    495  N   ALA A  29      -4.505  25.692 -14.203  1.00  0.60           N  
ATOM    496  CA  ALA A  29      -5.703  26.282 -13.626  1.00  0.60           C  
ATOM    497  C   ALA A  29      -6.280  25.424 -12.488  1.00  0.60           C  
ATOM    498  O   ALA A  29      -6.722  25.951 -11.466  1.00  0.60           O  
ATOM    499  CB  ALA A  29      -6.749  26.460 -14.715  1.00  0.60           C  
ATOM    500  H   ALA A  29      -4.471  25.486 -15.205  1.00  0.60           H  
ATOM    501  HA  ALA A  29      -5.436  27.256 -13.216  1.00  0.60           H  
ATOM    502 1HB  ALA A  29      -7.637  26.926 -14.297  1.00  0.60           H  
ATOM    503 2HB  ALA A  29      -6.342  27.085 -15.509  1.00  0.60           H  
ATOM    504 3HB  ALA A  29      -7.009  25.483 -15.122  1.00  0.60           H  
ATOM    505  N   LEU A  30      -6.243  24.101 -12.655  1.00  0.59           N  
ATOM    506  CA  LEU A  30      -6.766  23.161 -11.668  1.00  0.59           C  
ATOM    507  C   LEU A  30      -5.894  23.052 -10.402  1.00  0.59           C  
ATOM    508  O   LEU A  30      -6.393  23.053  -9.274  1.00  0.59           O  
ATOM    509  CB  LEU A  30      -6.899  21.783 -12.326  1.00  0.59           C  
ATOM    510  CG  LEU A  30      -7.463  20.669 -11.465  1.00  0.59           C  
ATOM    511  CD1 LEU A  30      -8.867  21.047 -11.042  1.00  0.59           C  
ATOM    512  CD2 LEU A  30      -7.450  19.362 -12.246  1.00  0.59           C  
ATOM    513  H   LEU A  30      -5.874  23.730 -13.530  1.00  0.59           H  
ATOM    514  HA  LEU A  30      -7.755  23.503 -11.374  1.00  0.59           H  
ATOM    515 1HB  LEU A  30      -7.532  21.882 -13.207  1.00  0.59           H  
ATOM    516 2HB  LEU A  30      -5.911  21.472 -12.661  1.00  0.59           H  
ATOM    517  HG  LEU A  30      -6.857  20.560 -10.576  1.00  0.59           H  
ATOM    518 1HD1 LEU A  30      -9.291  20.273 -10.423  1.00  0.59           H  
ATOM    519 2HD1 LEU A  30      -8.838  21.980 -10.485  1.00  0.59           H  
ATOM    520 3HD1 LEU A  30      -9.485  21.174 -11.928  1.00  0.59           H  
ATOM    521 1HD2 LEU A  30      -7.850  18.563 -11.625  1.00  0.59           H  
ATOM    522 2HD2 LEU A  30      -8.058  19.467 -13.131  1.00  0.59           H  
ATOM    523 3HD2 LEU A  30      -6.431  19.124 -12.533  1.00  0.59           H  
ATOM    524  N   PHE A  31      -4.582  22.921 -10.583  1.00  0.59           N  
ATOM    525  CA  PHE A  31      -3.650  22.748  -9.472  1.00  0.59           C  
ATOM    526  C   PHE A  31      -3.190  24.036  -8.785  1.00  0.59           C  
ATOM    527  O   PHE A  31      -2.852  24.022  -7.601  1.00  0.59           O  
ATOM    528  CB  PHE A  31      -2.458  21.949  -9.964  1.00  0.59           C  
ATOM    529  CG  PHE A  31      -2.753  20.466 -10.115  1.00  0.59           C  
ATOM    530  CD1 PHE A  31      -3.354  19.971 -11.232  1.00  0.59           C  
ATOM    531  CD2 PHE A  31      -2.372  19.561  -9.131  1.00  0.59           C  
ATOM    532  CE1 PHE A  31      -3.601  18.644 -11.352  1.00  0.59           C  
ATOM    533  CE2 PHE A  31      -2.607  18.213  -9.261  1.00  0.59           C  
ATOM    534  CZ  PHE A  31      -3.236  17.757 -10.371  1.00  0.59           C  
ATOM    535  H   PHE A  31      -4.213  22.930 -11.530  1.00  0.59           H  
ATOM    536  HA  PHE A  31      -4.157  22.138  -8.730  1.00  0.59           H  
ATOM    537 1HB  PHE A  31      -2.147  22.334 -10.937  1.00  0.59           H  
ATOM    538 2HB  PHE A  31      -1.627  22.076  -9.296  1.00  0.59           H  
ATOM    539  HD1 PHE A  31      -3.649  20.642 -12.020  1.00  0.59           H  
ATOM    540  HD2 PHE A  31      -1.883  19.922  -8.256  1.00  0.59           H  
ATOM    541  HE1 PHE A  31      -4.082  18.297 -12.227  1.00  0.59           H  
ATOM    542  HE2 PHE A  31      -2.302  17.519  -8.477  1.00  0.59           H  
ATOM    543  HZ  PHE A  31      -3.441  16.694 -10.489  1.00  0.59           H  
ATOM    544  N   SER A  32      -3.240  25.170  -9.476  1.00  0.59           N  
ATOM    545  CA  SER A  32      -2.816  26.429  -8.869  1.00  0.59           C  
ATOM    546  C   SER A  32      -3.694  26.851  -7.678  1.00  0.59           C  
ATOM    547  O   SER A  32      -3.253  27.616  -6.819  1.00  0.59           O  
ATOM    548  CB  SER A  32      -2.742  27.514  -9.929  1.00  0.59           C  
ATOM    549  OG  SER A  32      -3.992  27.739 -10.494  1.00  0.59           O  
ATOM    550  H   SER A  32      -3.517  25.176 -10.457  1.00  0.59           H  
ATOM    551  HA  SER A  32      -1.805  26.289  -8.486  1.00  0.59           H  
ATOM    552 1HB  SER A  32      -2.375  28.432  -9.477  1.00  0.59           H  
ATOM    553 2HB  SER A  32      -2.032  27.224 -10.703  1.00  0.59           H  
ATOM    554  HG  SER A  32      -4.115  26.987 -11.122  1.00  0.59           H  
ATOM    555  N   GLN A  33      -4.912  26.304  -7.559  1.00  0.59           N  
ATOM    556  CA  GLN A  33      -5.783  26.636  -6.424  1.00  0.59           C  
ATOM    557  C   GLN A  33      -5.182  26.159  -5.093  1.00  0.59           C  
ATOM    558  O   GLN A  33      -5.622  26.587  -4.026  1.00  0.59           O  
ATOM    559  CB  GLN A  33      -7.189  26.016  -6.547  1.00  0.59           C  
ATOM    560  CG  GLN A  33      -7.203  24.524  -6.338  1.00  0.59           C  
ATOM    561  CD  GLN A  33      -8.571  23.818  -6.480  1.00  0.59           C  
ATOM    562  OE1 GLN A  33      -9.471  23.914  -5.615  1.00  0.59           O  
ATOM    563  NE2 GLN A  33      -8.722  23.105  -7.591  1.00  0.59           N  
ATOM    564  H   GLN A  33      -5.239  25.671  -8.279  1.00  0.59           H  
ATOM    565  HA  GLN A  33      -5.886  27.720  -6.377  1.00  0.59           H  
ATOM    566 1HB  GLN A  33      -7.856  26.469  -5.817  1.00  0.59           H  
ATOM    567 2HB  GLN A  33      -7.591  26.218  -7.540  1.00  0.59           H  
ATOM    568 1HG  GLN A  33      -6.521  24.092  -7.058  1.00  0.59           H  
ATOM    569 2HG  GLN A  33      -6.848  24.326  -5.331  1.00  0.59           H  
ATOM    570 1HE2 GLN A  33      -9.571  22.619  -7.772  1.00  0.59           H  
ATOM    571 2HE2 GLN A  33      -7.945  23.072  -8.262  1.00  0.59           H  
ATOM    572  N   PHE A  34      -4.203  25.248  -5.150  1.00  0.59           N  
ATOM    573  CA  PHE A  34      -3.616  24.679  -3.950  1.00  0.59           C  
ATOM    574  C   PHE A  34      -2.295  25.320  -3.558  1.00  0.59           C  
ATOM    575  O   PHE A  34      -1.691  24.906  -2.563  1.00  0.59           O  
ATOM    576  CB  PHE A  34      -3.347  23.204  -4.189  1.00  0.59           C  
ATOM    577  CG  PHE A  34      -4.543  22.442  -4.462  1.00  0.59           C  
ATOM    578  CD1 PHE A  34      -4.816  22.088  -5.746  1.00  0.59           C  
ATOM    579  CD2 PHE A  34      -5.404  22.078  -3.474  1.00  0.59           C  
ATOM    580  CE1 PHE A  34      -5.930  21.403  -6.065  1.00  0.59           C  
ATOM    581  CE2 PHE A  34      -6.523  21.377  -3.780  1.00  0.59           C  
ATOM    582  CZ  PHE A  34      -6.791  21.042  -5.096  1.00  0.59           C  
ATOM    583  H   PHE A  34      -3.844  24.933  -6.053  1.00  0.59           H  
ATOM    584  HA  PHE A  34      -4.322  24.800  -3.128  1.00  0.59           H  
ATOM    585 1HB  PHE A  34      -2.677  23.096  -5.041  1.00  0.59           H  
ATOM    586 2HB  PHE A  34      -2.846  22.766  -3.322  1.00  0.59           H  
ATOM    587  HD1 PHE A  34      -4.129  22.379  -6.510  1.00  0.59           H  
ATOM    588  HD2 PHE A  34      -5.188  22.354  -2.443  1.00  0.59           H  
ATOM    589  HE1 PHE A  34      -6.131  21.162  -7.089  1.00  0.59           H  
ATOM    590  HE2 PHE A  34      -7.201  21.090  -2.989  1.00  0.59           H  
ATOM    591  HZ  PHE A  34      -7.683  20.494  -5.361  1.00  0.59           H  
ATOM    592  N   GLY A  35      -1.858  26.337  -4.299  1.00  0.60           N  
ATOM    593  CA  GLY A  35      -0.580  26.974  -4.011  1.00  0.60           C  
ATOM    594  C   GLY A  35       0.277  27.076  -5.259  1.00  0.60           C  
ATOM    595  O   GLY A  35      -0.041  26.503  -6.297  1.00  0.60           O  
ATOM    596  H   GLY A  35      -2.409  26.673  -5.091  1.00  0.60           H  
ATOM    597 1HA  GLY A  35      -0.759  27.972  -3.608  1.00  0.60           H  
ATOM    598 2HA  GLY A  35      -0.046  26.413  -3.251  1.00  0.60           H  
ATOM    599  N   HIS A  36       1.367  27.826  -5.161  1.00  0.61           N  
ATOM    600  CA  HIS A  36       2.222  28.044  -6.317  1.00  0.61           C  
ATOM    601  C   HIS A  36       2.773  26.768  -6.935  1.00  0.61           C  
ATOM    602  O   HIS A  36       3.380  25.925  -6.252  1.00  0.61           O  
ATOM    603  CB  HIS A  36       3.405  28.949  -5.961  1.00  0.61           C  
ATOM    604  CG  HIS A  36       4.248  29.326  -7.164  1.00  0.61           C  
ATOM    605  ND1 HIS A  36       3.818  30.227  -8.118  1.00  0.61           N  
ATOM    606  CD2 HIS A  36       5.478  28.911  -7.567  1.00  0.61           C  
ATOM    607  CE1 HIS A  36       4.748  30.348  -9.053  1.00  0.61           C  
ATOM    608  NE2 HIS A  36       5.762  29.564  -8.740  1.00  0.61           N  
ATOM    609  H   HIS A  36       1.594  28.264  -4.280  1.00  0.61           H  
ATOM    610  HA  HIS A  36       1.643  28.547  -7.090  1.00  0.61           H  
ATOM    611 1HB  HIS A  36       3.040  29.864  -5.495  1.00  0.61           H  
ATOM    612 2HB  HIS A  36       4.048  28.444  -5.240  1.00  0.61           H  
ATOM    613  HD2 HIS A  36       6.117  28.195  -7.066  1.00  0.61           H  
ATOM    614  HE1 HIS A  36       4.687  30.986  -9.933  1.00  0.61           H  
ATOM    615  HE2 HIS A  36       6.607  29.456  -9.280  1.00  0.61           H  
ATOM    616  N   VAL A  37       2.580  26.679  -8.247  1.00  0.62           N  
ATOM    617  CA  VAL A  37       3.058  25.585  -9.070  1.00  0.62           C  
ATOM    618  C   VAL A  37       4.292  26.102  -9.784  1.00  0.62           C  
ATOM    619  O   VAL A  37       4.246  27.152 -10.425  1.00  0.62           O  
ATOM    620  CB  VAL A  37       1.983  25.135 -10.093  1.00  0.62           C  
ATOM    621  CG1 VAL A  37       2.523  24.026 -10.980  1.00  0.62           C  
ATOM    622  CG2 VAL A  37       0.753  24.626  -9.366  1.00  0.62           C  
ATOM    623  H   VAL A  37       2.069  27.426  -8.694  1.00  0.62           H  
ATOM    624  HA  VAL A  37       3.324  24.740  -8.444  1.00  0.62           H  
ATOM    625  HB  VAL A  37       1.719  25.973 -10.716  1.00  0.62           H  
ATOM    626 1HG1 VAL A  37       1.758  23.733 -11.689  1.00  0.62           H  
ATOM    627 2HG1 VAL A  37       3.397  24.378 -11.517  1.00  0.62           H  
ATOM    628 3HG1 VAL A  37       2.798  23.167 -10.366  1.00  0.62           H  
ATOM    629 1HG2 VAL A  37      -0.006  24.319 -10.087  1.00  0.62           H  
ATOM    630 2HG2 VAL A  37       1.040  23.778  -8.763  1.00  0.62           H  
ATOM    631 3HG2 VAL A  37       0.349  25.409  -8.727  1.00  0.62           H  
ATOM    632  N   VAL A  38       5.401  25.406  -9.625  1.00  0.63           N  
ATOM    633  CA  VAL A  38       6.666  25.827 -10.201  1.00  0.63           C  
ATOM    634  C   VAL A  38       6.654  25.531 -11.688  1.00  0.63           C  
ATOM    635  O   VAL A  38       7.070  26.358 -12.501  1.00  0.63           O  
ATOM    636  CB  VAL A  38       7.831  25.102  -9.520  1.00  0.63           C  
ATOM    637  CG1 VAL A  38       9.121  25.455 -10.187  1.00  0.63           C  
ATOM    638  CG2 VAL A  38       7.849  25.455  -8.069  1.00  0.63           C  
ATOM    639  H   VAL A  38       5.353  24.534  -9.114  1.00  0.63           H  
ATOM    640  HA  VAL A  38       6.780  26.901 -10.054  1.00  0.63           H  
ATOM    641  HB  VAL A  38       7.690  24.033  -9.629  1.00  0.63           H  
ATOM    642 1HG1 VAL A  38       9.927  24.927  -9.701  1.00  0.63           H  
ATOM    643 2HG1 VAL A  38       9.073  25.173 -11.238  1.00  0.63           H  
ATOM    644 3HG1 VAL A  38       9.291  26.526 -10.106  1.00  0.63           H  
ATOM    645 1HG2 VAL A  38       8.651  24.919  -7.574  1.00  0.63           H  
ATOM    646 2HG2 VAL A  38       7.992  26.526  -7.946  1.00  0.63           H  
ATOM    647 3HG2 VAL A  38       6.903  25.167  -7.647  1.00  0.63           H  
ATOM    648  N   ASP A  39       6.192  24.329 -12.036  1.00  0.66           N  
ATOM    649  CA  ASP A  39       6.064  23.949 -13.442  1.00  0.66           C  
ATOM    650  C   ASP A  39       5.208  22.704 -13.622  1.00  0.66           C  
ATOM    651  O   ASP A  39       4.933  21.968 -12.674  1.00  0.66           O  
ATOM    652  CB  ASP A  39       7.430  23.708 -14.109  1.00  0.66           C  
ATOM    653  CG  ASP A  39       7.402  23.938 -15.703  1.00  0.66           C  
ATOM    654  OD1 ASP A  39       6.331  24.247 -16.242  1.00  0.66           O  
ATOM    655  OD2 ASP A  39       8.421  23.787 -16.330  1.00  0.66           O  
ATOM    656  H   ASP A  39       5.881  23.704 -11.292  1.00  0.66           H  
ATOM    657  HA  ASP A  39       5.574  24.769 -13.969  1.00  0.66           H  
ATOM    658 1HB  ASP A  39       8.177  24.368 -13.675  1.00  0.66           H  
ATOM    659 2HB  ASP A  39       7.735  22.685 -13.916  1.00  0.66           H  
ATOM    660  N   ILE A  40       4.804  22.482 -14.862  1.00  0.70           N  
ATOM    661  CA  ILE A  40       4.074  21.282 -15.254  1.00  0.70           C  
ATOM    662  C   ILE A  40       4.716  20.608 -16.463  1.00  0.70           C  
ATOM    663  O   ILE A  40       4.988  21.243 -17.483  1.00  0.70           O  
ATOM    664  CB  ILE A  40       2.585  21.576 -15.518  1.00  0.70           C  
ATOM    665  CG1 ILE A  40       1.949  22.121 -14.256  1.00  0.70           C  
ATOM    666  CG2 ILE A  40       1.848  20.313 -16.022  1.00  0.70           C  
ATOM    667  CD1 ILE A  40       0.544  22.547 -14.423  1.00  0.70           C  
ATOM    668  H   ILE A  40       5.079  23.171 -15.561  1.00  0.70           H  
ATOM    669  HA  ILE A  40       4.118  20.578 -14.428  1.00  0.70           H  
ATOM    670  HB  ILE A  40       2.506  22.346 -16.235  1.00  0.70           H  
ATOM    671 1HG1 ILE A  40       2.014  21.374 -13.498  1.00  0.70           H  
ATOM    672 2HG1 ILE A  40       2.501  22.988 -13.930  1.00  0.70           H  
ATOM    673 1HG2 ILE A  40       0.803  20.553 -16.204  1.00  0.70           H  
ATOM    674 2HG2 ILE A  40       2.302  19.964 -16.948  1.00  0.70           H  
ATOM    675 3HG2 ILE A  40       1.917  19.525 -15.271  1.00  0.70           H  
ATOM    676 1HD1 ILE A  40       0.168  22.923 -13.477  1.00  0.70           H  
ATOM    677 2HD1 ILE A  40       0.481  23.326 -15.183  1.00  0.70           H  
ATOM    678 3HD1 ILE A  40      -0.037  21.700 -14.729  1.00  0.70           H  
ATOM    679  N   VAL A  41       4.949  19.313 -16.347  1.00  0.76           N  
ATOM    680  CA  VAL A  41       5.549  18.556 -17.427  1.00  0.76           C  
ATOM    681  C   VAL A  41       4.519  17.642 -18.066  1.00  0.76           C  
ATOM    682  O   VAL A  41       3.841  16.872 -17.384  1.00  0.76           O  
ATOM    683  CB  VAL A  41       6.732  17.729 -16.905  1.00  0.76           C  
ATOM    684  CG1 VAL A  41       7.342  16.908 -18.039  1.00  0.76           C  
ATOM    685  CG2 VAL A  41       7.751  18.670 -16.248  1.00  0.76           C  
ATOM    686  H   VAL A  41       4.694  18.847 -15.480  1.00  0.76           H  
ATOM    687  HA  VAL A  41       5.917  19.249 -18.183  1.00  0.76           H  
ATOM    688  HB  VAL A  41       6.374  17.030 -16.172  1.00  0.76           H  
ATOM    689 1HG1 VAL A  41       8.167  16.311 -17.652  1.00  0.76           H  
ATOM    690 2HG1 VAL A  41       6.586  16.247 -18.459  1.00  0.76           H  
ATOM    691 3HG1 VAL A  41       7.712  17.577 -18.816  1.00  0.76           H  
ATOM    692 1HG2 VAL A  41       8.583  18.088 -15.856  1.00  0.76           H  
ATOM    693 2HG2 VAL A  41       8.120  19.383 -16.987  1.00  0.76           H  
ATOM    694 3HG2 VAL A  41       7.275  19.214 -15.429  1.00  0.76           H  
ATOM    695  N   ALA A  42       4.400  17.731 -19.382  1.00  0.84           N  
ATOM    696  CA  ALA A  42       3.443  16.927 -20.131  1.00  0.84           C  
ATOM    697  C   ALA A  42       4.060  16.568 -21.470  1.00  0.84           C  
ATOM    698  O   ALA A  42       4.898  17.306 -21.991  1.00  0.84           O  
ATOM    699  CB  ALA A  42       2.134  17.681 -20.307  1.00  0.84           C  
ATOM    700  H   ALA A  42       4.990  18.382 -19.881  1.00  0.84           H  
ATOM    701  HA  ALA A  42       3.251  15.999 -19.586  1.00  0.84           H  
ATOM    702 1HB  ALA A  42       1.442  17.060 -20.868  1.00  0.84           H  
ATOM    703 2HB  ALA A  42       1.707  17.911 -19.328  1.00  0.84           H  
ATOM    704 3HB  ALA A  42       2.312  18.606 -20.847  1.00  0.84           H  
ATOM    705  N   LEU A  43       3.680  15.413 -22.000  1.00  0.91           N  
ATOM    706  CA  LEU A  43       4.221  14.920 -23.260  1.00  0.91           C  
ATOM    707  C   LEU A  43       3.173  14.477 -24.281  1.00  0.91           C  
ATOM    708  O   LEU A  43       2.043  14.138 -23.934  1.00  0.91           O  
ATOM    709  CB  LEU A  43       5.162  13.765 -22.973  1.00  0.91           C  
ATOM    710  CG  LEU A  43       6.445  14.086 -22.167  1.00  0.91           C  
ATOM    711  CD1 LEU A  43       6.209  13.891 -20.642  1.00  0.91           C  
ATOM    712  CD2 LEU A  43       7.551  13.175 -22.662  1.00  0.91           C  
ATOM    713  H   LEU A  43       2.992  14.855 -21.509  1.00  0.91           H  
ATOM    714  HA  LEU A  43       4.798  15.725 -23.713  1.00  0.91           H  
ATOM    715 1HB  LEU A  43       4.597  13.066 -22.400  1.00  0.91           H  
ATOM    716 2HB  LEU A  43       5.452  13.293 -23.907  1.00  0.91           H  
ATOM    717  HG  LEU A  43       6.726  15.129 -22.332  1.00  0.91           H  
ATOM    718 1HD1 LEU A  43       7.129  14.125 -20.107  1.00  0.91           H  
ATOM    719 2HD1 LEU A  43       5.424  14.533 -20.287  1.00  0.91           H  
ATOM    720 3HD1 LEU A  43       5.939  12.872 -20.444  1.00  0.91           H  
ATOM    721 1HD2 LEU A  43       8.470  13.393 -22.121  1.00  0.91           H  
ATOM    722 2HD2 LEU A  43       7.272  12.139 -22.499  1.00  0.91           H  
ATOM    723 3HD2 LEU A  43       7.707  13.344 -23.728  1.00  0.91           H  
ATOM    724  N   LYS A  44       3.582  14.469 -25.553  1.00  0.96           N  
ATOM    725  CA  LYS A  44       2.762  13.994 -26.673  1.00  0.96           C  
ATOM    726  C   LYS A  44       3.097  12.560 -27.134  1.00  0.96           C  
ATOM    727  O   LYS A  44       2.542  12.076 -28.132  1.00  0.96           O  
ATOM    728  CB  LYS A  44       2.957  14.908 -27.883  1.00  0.96           C  
ATOM    729  CG  LYS A  44       2.484  16.340 -27.748  1.00  0.96           C  
ATOM    730  CD  LYS A  44       2.707  17.077 -29.078  1.00  0.96           C  
ATOM    731  CE  LYS A  44       2.248  18.527 -29.043  1.00  0.96           C  
ATOM    732  NZ  LYS A  44       2.502  19.211 -30.356  1.00  0.96           N  
ATOM    733  H   LYS A  44       4.516  14.795 -25.757  1.00  0.96           H  
ATOM    734  HA  LYS A  44       1.716  14.010 -26.364  1.00  0.96           H  
ATOM    735 1HB  LYS A  44       4.020  14.947 -28.124  1.00  0.96           H  
ATOM    736 2HB  LYS A  44       2.459  14.480 -28.744  1.00  0.96           H  
ATOM    737 1HG  LYS A  44       1.424  16.356 -27.489  1.00  0.96           H  
ATOM    738 2HG  LYS A  44       3.047  16.835 -26.960  1.00  0.96           H  
ATOM    739 1HD  LYS A  44       3.771  17.056 -29.322  1.00  0.96           H  
ATOM    740 2HD  LYS A  44       2.167  16.561 -29.871  1.00  0.96           H  
ATOM    741 1HE  LYS A  44       1.181  18.564 -28.822  1.00  0.96           H  
ATOM    742 2HE  LYS A  44       2.788  19.056 -28.259  1.00  0.96           H  
ATOM    743 1HZ  LYS A  44       2.193  20.171 -30.312  1.00  0.96           H  
ATOM    744 2HZ  LYS A  44       3.491  19.187 -30.561  1.00  0.96           H  
ATOM    745 3HZ  LYS A  44       1.997  18.732 -31.089  1.00  0.96           H  
ATOM    746  N   THR A  45       4.023  11.894 -26.447  1.00  0.97           N  
ATOM    747  CA  THR A  45       4.490  10.591 -26.921  1.00  0.97           C  
ATOM    748  C   THR A  45       3.515   9.466 -26.638  1.00  0.97           C  
ATOM    749  O   THR A  45       2.692   9.549 -25.733  1.00  0.97           O  
ATOM    750  CB  THR A  45       5.848  10.245 -26.274  1.00  0.97           C  
ATOM    751  OG1 THR A  45       5.706  10.090 -24.839  1.00  0.97           O  
ATOM    752  CG2 THR A  45       6.819  11.385 -26.527  1.00  0.97           C  
ATOM    753  H   THR A  45       4.420  12.310 -25.619  1.00  0.97           H  
ATOM    754  HA  THR A  45       4.627  10.651 -28.002  1.00  0.97           H  
ATOM    755  HB  THR A  45       6.242   9.325 -26.702  1.00  0.97           H  
ATOM    756  HG1 THR A  45       6.592  10.072 -24.443  1.00  0.97           H  
ATOM    757 1HG2 THR A  45       7.783  11.152 -26.072  1.00  0.97           H  
ATOM    758 2HG2 THR A  45       6.948  11.520 -27.601  1.00  0.97           H  
ATOM    759 3HG2 THR A  45       6.426  12.302 -26.092  1.00  0.97           H  
ATOM    760  N   MET A  46       3.692   8.335 -27.312  1.00  0.93           N  
ATOM    761  CA  MET A  46       2.809   7.194 -27.086  1.00  0.93           C  
ATOM    762  C   MET A  46       2.951   6.615 -25.684  1.00  0.93           C  
ATOM    763  O   MET A  46       2.030   5.992 -25.160  1.00  0.93           O  
ATOM    764  CB  MET A  46       3.052   6.135 -28.148  1.00  0.93           C  
ATOM    765  CG  MET A  46       2.662   6.595 -29.544  1.00  0.93           C  
ATOM    766  SD  MET A  46       0.907   7.033 -29.665  1.00  0.93           S  
ATOM    767  CE  MET A  46       0.943   8.818 -29.466  1.00  0.93           C  
ATOM    768  H   MET A  46       4.404   8.285 -28.029  1.00  0.93           H  
ATOM    769  HA  MET A  46       1.780   7.542 -27.185  1.00  0.93           H  
ATOM    770 1HB  MET A  46       4.105   5.858 -28.157  1.00  0.93           H  
ATOM    771 2HB  MET A  46       2.477   5.240 -27.910  1.00  0.93           H  
ATOM    772 1HG  MET A  46       3.255   7.466 -29.821  1.00  0.93           H  
ATOM    773 2HG  MET A  46       2.868   5.799 -30.262  1.00  0.93           H  
ATOM    774 1HE  MET A  46      -0.072   9.205 -29.537  1.00  0.93           H  
ATOM    775 2HE  MET A  46       1.360   9.071 -28.497  1.00  0.93           H  
ATOM    776 3HE  MET A  46       1.554   9.263 -30.252  1.00  0.93           H  
ATOM    777  N   LYS A  47       4.116   6.815 -25.082  1.00  0.86           N  
ATOM    778  CA  LYS A  47       4.367   6.331 -23.739  1.00  0.86           C  
ATOM    779  C   LYS A  47       3.773   7.254 -22.682  1.00  0.86           C  
ATOM    780  O   LYS A  47       3.184   6.766 -21.710  1.00  0.86           O  
ATOM    781  CB  LYS A  47       5.866   6.196 -23.479  1.00  0.86           C  
ATOM    782  CG  LYS A  47       6.207   5.676 -22.087  1.00  0.86           C  
ATOM    783  CD  LYS A  47       7.705   5.480 -21.912  1.00  0.86           C  
ATOM    784  CE  LYS A  47       8.036   4.978 -20.514  1.00  0.86           C  
ATOM    785  NZ  LYS A  47       9.499   4.784 -20.327  1.00  0.86           N  
ATOM    786  H   LYS A  47       4.830   7.331 -25.568  1.00  0.86           H  
ATOM    787  HA  LYS A  47       3.899   5.353 -23.630  1.00  0.86           H  
ATOM    788 1HB  LYS A  47       6.305   5.518 -24.211  1.00  0.86           H  
ATOM    789 2HB  LYS A  47       6.344   7.168 -23.600  1.00  0.86           H  
ATOM    790 1HG  LYS A  47       5.850   6.390 -21.339  1.00  0.86           H  
ATOM    791 2HG  LYS A  47       5.702   4.725 -21.922  1.00  0.86           H  
ATOM    792 1HD  LYS A  47       8.069   4.760 -22.647  1.00  0.86           H  
ATOM    793 2HD  LYS A  47       8.212   6.431 -22.075  1.00  0.86           H  
ATOM    794 1HE  LYS A  47       7.678   5.703 -19.783  1.00  0.86           H  
ATOM    795 2HE  LYS A  47       7.529   4.028 -20.346  1.00  0.86           H  
ATOM    796 1HZ  LYS A  47       9.679   4.452 -19.390  1.00  0.86           H  
ATOM    797 2HZ  LYS A  47       9.837   4.105 -20.994  1.00  0.86           H  
ATOM    798 3HZ  LYS A  47       9.977   5.662 -20.470  1.00  0.86           H  
ATOM    799  N   MET A  48       3.986   8.574 -22.846  1.00  0.78           N  
ATOM    800  CA  MET A  48       3.563   9.545 -21.840  1.00  0.78           C  
ATOM    801  C   MET A  48       2.267  10.346 -22.110  1.00  0.78           C  
ATOM    802  O   MET A  48       1.843  11.135 -21.265  1.00  0.78           O  
ATOM    803  CB  MET A  48       4.712  10.462 -21.540  1.00  0.78           C  
ATOM    804  CG  MET A  48       5.880   9.790 -20.882  1.00  0.78           C  
ATOM    805  SD  MET A  48       5.399   9.068 -19.325  1.00  0.78           S  
ATOM    806  CE  MET A  48       5.047  10.554 -18.394  1.00  0.78           C  
ATOM    807  H   MET A  48       4.464   8.925 -23.676  1.00  0.78           H  
ATOM    808  HA  MET A  48       3.404   8.992 -20.927  1.00  0.78           H  
ATOM    809 1HB  MET A  48       5.064  10.890 -22.463  1.00  0.78           H  
ATOM    810 2HB  MET A  48       4.364  11.262 -20.895  1.00  0.78           H  
ATOM    811 1HG  MET A  48       6.265   9.005 -21.528  1.00  0.78           H  
ATOM    812 2HG  MET A  48       6.676  10.507 -20.701  1.00  0.78           H  
ATOM    813 1HE  MET A  48       4.728  10.282 -17.390  1.00  0.78           H  
ATOM    814 2HE  MET A  48       5.943  11.169 -18.345  1.00  0.78           H  
ATOM    815 3HE  MET A  48       4.253  11.111 -18.887  1.00  0.78           H  
ATOM    816  N   ARG A  49       1.635  10.151 -23.251  1.00  0.70           N  
ATOM    817  CA  ARG A  49       0.380  10.837 -23.549  1.00  0.70           C  
ATOM    818  C   ARG A  49      -0.689  10.521 -22.501  1.00  0.70           C  
ATOM    819  O   ARG A  49      -0.823   9.375 -22.054  1.00  0.70           O  
ATOM    820  CB  ARG A  49      -0.085  10.471 -24.949  1.00  0.70           C  
ATOM    821  CG  ARG A  49      -1.380  11.071 -25.433  1.00  0.70           C  
ATOM    822  CD  ARG A  49      -1.602  10.660 -26.839  1.00  0.70           C  
ATOM    823  NE  ARG A  49      -0.680  11.338 -27.718  1.00  0.70           N  
ATOM    824  CZ  ARG A  49      -0.904  12.540 -28.280  1.00  0.70           C  
ATOM    825  NH1 ARG A  49      -2.055  13.169 -28.107  1.00  0.70           N  
ATOM    826  NH2 ARG A  49       0.038  13.091 -29.015  1.00  0.70           N  
ATOM    827  H   ARG A  49       2.032   9.546 -23.964  1.00  0.70           H  
ATOM    828  HA  ARG A  49       0.573  11.911 -23.535  1.00  0.70           H  
ATOM    829 1HB  ARG A  49       0.660  10.821 -25.656  1.00  0.70           H  
ATOM    830 2HB  ARG A  49      -0.142   9.386 -25.050  1.00  0.70           H  
ATOM    831 1HG  ARG A  49      -2.199  10.710 -24.824  1.00  0.70           H  
ATOM    832 2HG  ARG A  49      -1.333  12.159 -25.385  1.00  0.70           H  
ATOM    833 1HD  ARG A  49      -1.437   9.587 -26.936  1.00  0.70           H  
ATOM    834 2HD  ARG A  49      -2.610  10.904 -27.152  1.00  0.70           H  
ATOM    835  HE  ARG A  49       0.228  10.912 -27.879  1.00  0.70           H  
ATOM    836 1HH1 ARG A  49      -2.813  12.756 -27.537  1.00  0.70           H  
ATOM    837 2HH1 ARG A  49      -2.206  14.066 -28.534  1.00  0.70           H  
ATOM    838 1HH2 ARG A  49       0.947  12.614 -29.102  1.00  0.70           H  
ATOM    839 2HH2 ARG A  49      -0.113  13.987 -29.446  1.00  0.70           H  
ATOM    840  N   GLY A  50      -1.423  11.557 -22.068  1.00  0.64           N  
ATOM    841  CA  GLY A  50      -2.484  11.403 -21.062  1.00  0.64           C  
ATOM    842  C   GLY A  50      -1.928  11.437 -19.635  1.00  0.64           C  
ATOM    843  O   GLY A  50      -2.655  11.214 -18.656  1.00  0.64           O  
ATOM    844  H   GLY A  50      -1.252  12.474 -22.457  1.00  0.64           H  
ATOM    845 1HA  GLY A  50      -3.221  12.197 -21.188  1.00  0.64           H  
ATOM    846 2HA  GLY A  50      -3.007  10.462 -21.228  1.00  0.64           H  
ATOM    847  N   GLN A  51      -0.627  11.712 -19.516  1.00  0.60           N  
ATOM    848  CA  GLN A  51       0.043  11.754 -18.226  1.00  0.60           C  
ATOM    849  C   GLN A  51       0.712  13.103 -18.004  1.00  0.60           C  
ATOM    850  O   GLN A  51       1.040  13.812 -18.960  1.00  0.60           O  
ATOM    851  CB  GLN A  51       1.086  10.650 -18.195  1.00  0.60           C  
ATOM    852  CG  GLN A  51       0.483   9.304 -18.403  1.00  0.60           C  
ATOM    853  CD  GLN A  51       1.457   8.299 -18.787  1.00  0.60           C  
ATOM    854  OE1 GLN A  51       2.358   7.897 -18.034  1.00  0.60           O  
ATOM    855  NE2 GLN A  51       1.290   7.865 -20.038  1.00  0.60           N  
ATOM    856  H   GLN A  51      -0.051  11.836 -20.350  1.00  0.60           H  
ATOM    857  HA  GLN A  51      -0.693  11.596 -17.445  1.00  0.60           H  
ATOM    858 1HB  GLN A  51       1.851  10.822 -18.923  1.00  0.60           H  
ATOM    859 2HB  GLN A  51       1.556  10.650 -17.223  1.00  0.60           H  
ATOM    860 1HG  GLN A  51       0.044   9.014 -17.473  1.00  0.60           H  
ATOM    861 2HG  GLN A  51      -0.264   9.336 -19.182  1.00  0.60           H  
ATOM    862 1HE2 GLN A  51       1.940   7.202 -20.454  1.00  0.60           H  
ATOM    863 2HE2 GLN A  51       0.531   8.249 -20.628  1.00  0.60           H  
ATOM    864  N   ALA A  52       0.922  13.461 -16.742  1.00  0.57           N  
ATOM    865  CA  ALA A  52       1.634  14.701 -16.441  1.00  0.57           C  
ATOM    866  C   ALA A  52       2.240  14.722 -15.054  1.00  0.57           C  
ATOM    867  O   ALA A  52       1.814  14.004 -14.147  1.00  0.57           O  
ATOM    868  CB  ALA A  52       0.713  15.901 -16.567  1.00  0.57           C  
ATOM    869  H   ALA A  52       0.581  12.848 -16.001  1.00  0.57           H  
ATOM    870  HA  ALA A  52       2.447  14.798 -17.162  1.00  0.57           H  
ATOM    871 1HB  ALA A  52       1.284  16.812 -16.372  1.00  0.57           H  
ATOM    872 2HB  ALA A  52       0.301  15.947 -17.573  1.00  0.57           H  
ATOM    873 3HB  ALA A  52      -0.086  15.817 -15.844  1.00  0.57           H  
ATOM    874  N   PHE A  53       3.236  15.581 -14.887  1.00  0.56           N  
ATOM    875  CA  PHE A  53       3.804  15.827 -13.571  1.00  0.56           C  
ATOM    876  C   PHE A  53       3.614  17.287 -13.179  1.00  0.56           C  
ATOM    877  O   PHE A  53       4.001  18.197 -13.916  1.00  0.56           O  
ATOM    878  CB  PHE A  53       5.291  15.480 -13.513  1.00  0.56           C  
ATOM    879  CG  PHE A  53       5.631  14.043 -13.699  1.00  0.56           C  
ATOM    880  CD1 PHE A  53       5.777  13.509 -14.967  1.00  0.56           C  
ATOM    881  CD2 PHE A  53       5.831  13.222 -12.598  1.00  0.56           C  
ATOM    882  CE1 PHE A  53       6.121  12.182 -15.127  1.00  0.56           C  
ATOM    883  CE2 PHE A  53       6.175  11.899 -12.756  1.00  0.56           C  
ATOM    884  CZ  PHE A  53       6.322  11.376 -14.024  1.00  0.56           C  
ATOM    885  H   PHE A  53       3.568  16.105 -15.697  1.00  0.56           H  
ATOM    886  HA  PHE A  53       3.283  15.208 -12.850  1.00  0.56           H  
ATOM    887 1HB  PHE A  53       5.814  16.043 -14.261  1.00  0.56           H  
ATOM    888 2HB  PHE A  53       5.680  15.796 -12.566  1.00  0.56           H  
ATOM    889  HD1 PHE A  53       5.625  14.150 -15.840  1.00  0.56           H  
ATOM    890  HD2 PHE A  53       5.716  13.638 -11.602  1.00  0.56           H  
ATOM    891  HE1 PHE A  53       6.241  11.772 -16.118  1.00  0.56           H  
ATOM    892  HE2 PHE A  53       6.329  11.267 -11.883  1.00  0.56           H  
ATOM    893  HZ  PHE A  53       6.594  10.330 -14.156  1.00  0.56           H  
ATOM    894  N   VAL A  54       3.028  17.515 -12.013  1.00  0.56           N  
ATOM    895  CA  VAL A  54       2.807  18.877 -11.533  1.00  0.56           C  
ATOM    896  C   VAL A  54       3.722  19.158 -10.354  1.00  0.56           C  
ATOM    897  O   VAL A  54       3.676  18.461  -9.338  1.00  0.56           O  
ATOM    898  CB  VAL A  54       1.334  19.081 -11.148  1.00  0.56           C  
ATOM    899  CG1 VAL A  54       1.132  20.493 -10.600  1.00  0.56           C  
ATOM    900  CG2 VAL A  54       0.438  18.865 -12.383  1.00  0.56           C  
ATOM    901  H   VAL A  54       2.728  16.716 -11.452  1.00  0.56           H  
ATOM    902  HA  VAL A  54       3.055  19.578 -12.328  1.00  0.56           H  
ATOM    903  HB  VAL A  54       1.064  18.371 -10.365  1.00  0.56           H  
ATOM    904 1HG1 VAL A  54       0.106  20.627 -10.321  1.00  0.56           H  
ATOM    905 2HG1 VAL A  54       1.765  20.640  -9.727  1.00  0.56           H  
ATOM    906 3HG1 VAL A  54       1.392  21.219 -11.349  1.00  0.56           H  
ATOM    907 1HG2 VAL A  54      -0.601  19.005 -12.104  1.00  0.56           H  
ATOM    908 2HG2 VAL A  54       0.693  19.569 -13.155  1.00  0.56           H  
ATOM    909 3HG2 VAL A  54       0.583  17.859 -12.758  1.00  0.56           H  
ATOM    910  N   ILE A  55       4.584  20.157 -10.511  1.00  0.56           N  
ATOM    911  CA  ILE A  55       5.619  20.447  -9.529  1.00  0.56           C  
ATOM    912  C   ILE A  55       5.279  21.687  -8.729  1.00  0.56           C  
ATOM    913  O   ILE A  55       5.173  22.775  -9.298  1.00  0.56           O  
ATOM    914  CB  ILE A  55       6.938  20.700 -10.274  1.00  0.56           C  
ATOM    915  CG1 ILE A  55       7.278  19.474 -11.129  1.00  0.56           C  
ATOM    916  CG2 ILE A  55       8.063  21.006  -9.276  1.00  0.56           C  
ATOM    917  CD1 ILE A  55       8.335  19.728 -12.114  1.00  0.56           C  
ATOM    918  H   ILE A  55       4.559  20.722 -11.360  1.00  0.56           H  
ATOM    919  HA  ILE A  55       5.720  19.607  -8.848  1.00  0.56           H  
ATOM    920  HB  ILE A  55       6.818  21.546 -10.947  1.00  0.56           H  
ATOM    921 1HG1 ILE A  55       7.608  18.681 -10.499  1.00  0.56           H  
ATOM    922 2HG1 ILE A  55       6.387  19.152 -11.670  1.00  0.56           H  
ATOM    923 1HG2 ILE A  55       8.991  21.190  -9.816  1.00  0.56           H  
ATOM    924 2HG2 ILE A  55       7.806  21.883  -8.687  1.00  0.56           H  
ATOM    925 3HG2 ILE A  55       8.191  20.158  -8.608  1.00  0.56           H  
ATOM    926 1HD1 ILE A  55       8.525  18.823 -12.688  1.00  0.56           H  
ATOM    927 2HD1 ILE A  55       8.005  20.519 -12.785  1.00  0.56           H  
ATOM    928 3HD1 ILE A  55       9.235  20.033 -11.603  1.00  0.56           H  
ATOM    929  N   PHE A  56       5.171  21.524  -7.416  1.00  0.57           N  
ATOM    930  CA  PHE A  56       4.830  22.602  -6.500  1.00  0.57           C  
ATOM    931  C   PHE A  56       6.020  23.080  -5.709  1.00  0.57           C  
ATOM    932  O   PHE A  56       6.963  22.334  -5.454  1.00  0.57           O  
ATOM    933  CB  PHE A  56       3.776  22.181  -5.499  1.00  0.57           C  
ATOM    934  CG  PHE A  56       2.388  21.994  -6.011  1.00  0.57           C  
ATOM    935  CD1 PHE A  56       1.959  20.802  -6.566  1.00  0.57           C  
ATOM    936  CD2 PHE A  56       1.485  23.033  -5.887  1.00  0.57           C  
ATOM    937  CE1 PHE A  56       0.643  20.667  -6.970  1.00  0.57           C  
ATOM    938  CE2 PHE A  56       0.189  22.902  -6.281  1.00  0.57           C  
ATOM    939  CZ  PHE A  56      -0.240  21.729  -6.814  1.00  0.57           C  
ATOM    940  H   PHE A  56       5.309  20.594  -7.023  1.00  0.57           H  
ATOM    941  HA  PHE A  56       4.453  23.441  -7.073  1.00  0.57           H  
ATOM    942 1HB  PHE A  56       4.089  21.241  -5.043  1.00  0.57           H  
ATOM    943 2HB  PHE A  56       3.737  22.916  -4.697  1.00  0.57           H  
ATOM    944  HD1 PHE A  56       2.662  19.966  -6.668  1.00  0.57           H  
ATOM    945  HD2 PHE A  56       1.820  23.978  -5.449  1.00  0.57           H  
ATOM    946  HE1 PHE A  56       0.306  19.721  -7.398  1.00  0.57           H  
ATOM    947  HE2 PHE A  56      -0.507  23.743  -6.165  1.00  0.57           H  
ATOM    948  HZ  PHE A  56      -1.277  21.647  -7.110  1.00  0.57           H  
ATOM    949  N   LYS A  57       5.969  24.344  -5.313  1.00  0.58           N  
ATOM    950  CA  LYS A  57       7.014  24.905  -4.467  1.00  0.58           C  
ATOM    951  C   LYS A  57       7.079  24.231  -3.090  1.00  0.58           C  
ATOM    952  O   LYS A  57       8.161  24.095  -2.515  1.00  0.58           O  
ATOM    953  CB  LYS A  57       6.844  26.409  -4.331  1.00  0.58           C  
ATOM    954  CG  LYS A  57       7.957  27.107  -3.586  1.00  0.58           C  
ATOM    955  CD  LYS A  57       7.768  28.617  -3.621  1.00  0.58           C  
ATOM    956  CE  LYS A  57       8.883  29.333  -2.876  1.00  0.58           C  
ATOM    957  NZ  LYS A  57       8.705  30.812  -2.902  1.00  0.58           N  
ATOM    958  H   LYS A  57       5.164  24.915  -5.588  1.00  0.58           H  
ATOM    959  HA  LYS A  57       7.969  24.726  -4.956  1.00  0.58           H  
ATOM    960 1HB  LYS A  57       6.774  26.849  -5.316  1.00  0.58           H  
ATOM    961 2HB  LYS A  57       5.909  26.621  -3.811  1.00  0.58           H  
ATOM    962 1HG  LYS A  57       7.963  26.770  -2.547  1.00  0.58           H  
ATOM    963 2HG  LYS A  57       8.915  26.853  -4.038  1.00  0.58           H  
ATOM    964 1HD  LYS A  57       7.752  28.959  -4.658  1.00  0.58           H  
ATOM    965 2HD  LYS A  57       6.814  28.870  -3.158  1.00  0.58           H  
ATOM    966 1HE  LYS A  57       8.892  28.996  -1.840  1.00  0.58           H  
ATOM    967 2HE  LYS A  57       9.839  29.084  -3.338  1.00  0.58           H  
ATOM    968 1HZ  LYS A  57       9.463  31.251  -2.398  1.00  0.58           H  
ATOM    969 2HZ  LYS A  57       8.706  31.135  -3.859  1.00  0.58           H  
ATOM    970 3HZ  LYS A  57       7.827  31.053  -2.466  1.00  0.58           H  
ATOM    971  N   GLU A  58       5.915  23.842  -2.545  1.00  0.59           N  
ATOM    972  CA  GLU A  58       5.860  23.222  -1.221  1.00  0.59           C  
ATOM    973  C   GLU A  58       5.086  21.895  -1.197  1.00  0.59           C  
ATOM    974  O   GLU A  58       4.056  21.730  -1.864  1.00  0.59           O  
ATOM    975  CB  GLU A  58       5.238  24.178  -0.200  1.00  0.59           C  
ATOM    976  CG  GLU A  58       6.028  25.472   0.033  1.00  0.59           C  
ATOM    977  CD  GLU A  58       5.427  26.361   1.107  1.00  0.59           C  
ATOM    978  OE1 GLU A  58       4.424  25.989   1.670  1.00  0.59           O  
ATOM    979  OE2 GLU A  58       5.978  27.408   1.361  1.00  0.59           O  
ATOM    980  H   GLU A  58       5.065  23.980  -3.069  1.00  0.59           H  
ATOM    981  HA  GLU A  58       6.881  23.018  -0.900  1.00  0.59           H  
ATOM    982 1HB  GLU A  58       4.235  24.455  -0.532  1.00  0.59           H  
ATOM    983 2HB  GLU A  58       5.134  23.669   0.758  1.00  0.59           H  
ATOM    984 1HG  GLU A  58       7.051  25.217   0.310  1.00  0.59           H  
ATOM    985 2HG  GLU A  58       6.066  26.029  -0.901  1.00  0.59           H  
ATOM    986  N   LEU A  59       5.562  20.984  -0.343  1.00  0.60           N  
ATOM    987  CA  LEU A  59       4.965  19.669  -0.103  1.00  0.60           C  
ATOM    988  C   LEU A  59       3.514  19.762   0.363  1.00  0.60           C  
ATOM    989  O   LEU A  59       2.683  18.909   0.038  1.00  0.60           O  
ATOM    990  CB  LEU A  59       5.810  18.892   0.914  1.00  0.60           C  
ATOM    991  CG  LEU A  59       5.329  17.470   1.218  1.00  0.60           C  
ATOM    992  CD1 LEU A  59       5.321  16.700  -0.037  1.00  0.60           C  
ATOM    993  CD2 LEU A  59       6.265  16.810   2.219  1.00  0.60           C  
ATOM    994  H   LEU A  59       6.409  21.213   0.158  1.00  0.60           H  
ATOM    995  HA  LEU A  59       4.987  19.117  -1.041  1.00  0.60           H  
ATOM    996 1HB  LEU A  59       6.828  18.819   0.532  1.00  0.60           H  
ATOM    997 2HB  LEU A  59       5.831  19.445   1.852  1.00  0.60           H  
ATOM    998  HG  LEU A  59       4.316  17.497   1.618  1.00  0.60           H  
ATOM    999 1HD1 LEU A  59       4.981  15.693   0.147  1.00  0.60           H  
ATOM   1000 2HD1 LEU A  59       4.654  17.181  -0.748  1.00  0.60           H  
ATOM   1001 3HD1 LEU A  59       6.330  16.680  -0.433  1.00  0.60           H  
ATOM   1002 1HD2 LEU A  59       5.923  15.794   2.422  1.00  0.60           H  
ATOM   1003 2HD2 LEU A  59       7.274  16.778   1.805  1.00  0.60           H  
ATOM   1004 3HD2 LEU A  59       6.269  17.384   3.146  1.00  0.60           H  
ATOM   1005  N   GLY A  60       3.204  20.788   1.151  1.00  0.60           N  
ATOM   1006  CA  GLY A  60       1.845  20.979   1.646  1.00  0.60           C  
ATOM   1007  C   GLY A  60       0.873  21.086   0.473  1.00  0.60           C  
ATOM   1008  O   GLY A  60      -0.142  20.387   0.422  1.00  0.60           O  
ATOM   1009  H   GLY A  60       3.922  21.457   1.393  1.00  0.60           H  
ATOM   1010 1HA  GLY A  60       1.566  20.143   2.288  1.00  0.60           H  
ATOM   1011 2HA  GLY A  60       1.801  21.887   2.248  1.00  0.60           H  
ATOM   1012  N   SER A  61       1.193  21.968  -0.475  1.00  0.60           N  
ATOM   1013  CA  SER A  61       0.358  22.190  -1.651  1.00  0.60           C  
ATOM   1014  C   SER A  61       0.245  20.934  -2.517  1.00  0.60           C  
ATOM   1015  O   SER A  61      -0.846  20.592  -2.990  1.00  0.60           O  
ATOM   1016  CB  SER A  61       0.922  23.340  -2.441  1.00  0.60           C  
ATOM   1017  OG  SER A  61       0.804  24.536  -1.731  1.00  0.60           O  
ATOM   1018  H   SER A  61       2.049  22.498  -0.380  1.00  0.60           H  
ATOM   1019  HA  SER A  61      -0.642  22.466  -1.317  1.00  0.60           H  
ATOM   1020 1HB  SER A  61       1.967  23.147  -2.675  1.00  0.60           H  
ATOM   1021 2HB  SER A  61       0.383  23.426  -3.372  1.00  0.60           H  
ATOM   1022  HG  SER A  61      -0.128  24.811  -1.870  1.00  0.60           H  
ATOM   1023  N   SER A  62       1.359  20.210  -2.666  1.00  0.60           N  
ATOM   1024  CA  SER A  62       1.378  18.961  -3.430  1.00  0.60           C  
ATOM   1025  C   SER A  62       0.407  17.955  -2.814  1.00  0.60           C  
ATOM   1026  O   SER A  62      -0.433  17.363  -3.506  1.00  0.60           O  
ATOM   1027  CB  SER A  62       2.786  18.403  -3.418  1.00  0.60           C  
ATOM   1028  OG  SER A  62       2.908  17.210  -4.101  1.00  0.60           O  
ATOM   1029  H   SER A  62       2.230  20.562  -2.258  1.00  0.60           H  
ATOM   1030  HA  SER A  62       1.064  19.163  -4.451  1.00  0.60           H  
ATOM   1031 1HB  SER A  62       3.471  19.136  -3.840  1.00  0.60           H  
ATOM   1032 2HB  SER A  62       3.088  18.246  -2.394  1.00  0.60           H  
ATOM   1033  HG  SER A  62       3.745  16.799  -3.764  1.00  0.60           H  
ATOM   1034  N   THR A  63       0.495  17.816  -1.493  1.00  0.60           N  
ATOM   1035  CA  THR A  63      -0.343  16.915  -0.731  1.00  0.60           C  
ATOM   1036  C   THR A  63      -1.811  17.274  -0.819  1.00  0.60           C  
ATOM   1037  O   THR A  63      -2.660  16.408  -1.054  1.00  0.60           O  
ATOM   1038  CB  THR A  63       0.091  16.932   0.739  1.00  0.60           C  
ATOM   1039  OG1 THR A  63       1.446  16.463   0.827  1.00  0.60           O  
ATOM   1040  CG2 THR A  63      -0.837  16.095   1.583  1.00  0.60           C  
ATOM   1041  H   THR A  63       1.208  18.345  -0.989  1.00  0.60           H  
ATOM   1042  HA  THR A  63      -0.221  15.911  -1.134  1.00  0.60           H  
ATOM   1043  HB  THR A  63       0.061  17.954   1.109  1.00  0.60           H  
ATOM   1044  HG1 THR A  63       2.038  17.185   0.494  1.00  0.60           H  
ATOM   1045 1HG2 THR A  63      -0.514  16.135   2.619  1.00  0.60           H  
ATOM   1046 2HG2 THR A  63      -1.843  16.500   1.500  1.00  0.60           H  
ATOM   1047 3HG2 THR A  63      -0.837  15.067   1.244  1.00  0.60           H  
ATOM   1048  N   ASN A  64      -2.126  18.552  -0.644  1.00  0.60           N  
ATOM   1049  CA  ASN A  64      -3.513  18.963  -0.690  1.00  0.60           C  
ATOM   1050  C   ASN A  64      -4.094  18.723  -2.079  1.00  0.60           C  
ATOM   1051  O   ASN A  64      -5.235  18.265  -2.213  1.00  0.60           O  
ATOM   1052  CB  ASN A  64      -3.622  20.410  -0.276  1.00  0.60           C  
ATOM   1053  CG  ASN A  64      -3.384  20.587   1.201  1.00  0.60           C  
ATOM   1054  OD1 ASN A  64      -3.511  19.640   1.995  1.00  0.60           O  
ATOM   1055  ND2 ASN A  64      -3.035  21.785   1.589  1.00  0.60           N  
ATOM   1056  H   ASN A  64      -1.395  19.236  -0.446  1.00  0.60           H  
ATOM   1057  HA  ASN A  64      -4.078  18.354   0.013  1.00  0.60           H  
ATOM   1058 1HB  ASN A  64      -2.885  20.999  -0.830  1.00  0.60           H  
ATOM   1059 2HB  ASN A  64      -4.609  20.790  -0.530  1.00  0.60           H  
ATOM   1060 1HD2 ASN A  64      -2.858  21.965   2.555  1.00  0.60           H  
ATOM   1061 2HD2 ASN A  64      -2.938  22.518   0.917  1.00  0.60           H  
ATOM   1062  N   ALA A  65      -3.299  18.968  -3.124  1.00  0.61           N  
ATOM   1063  CA  ALA A  65      -3.784  18.737  -4.470  1.00  0.61           C  
ATOM   1064  C   ALA A  65      -4.130  17.285  -4.682  1.00  0.61           C  
ATOM   1065  O   ALA A  65      -5.179  16.959  -5.232  1.00  0.61           O  
ATOM   1066  CB  ALA A  65      -2.748  19.147  -5.478  1.00  0.61           C  
ATOM   1067  H   ALA A  65      -2.364  19.355  -2.989  1.00  0.61           H  
ATOM   1068  HA  ALA A  65      -4.683  19.315  -4.606  1.00  0.61           H  
ATOM   1069 1HB  ALA A  65      -3.148  18.985  -6.461  1.00  0.61           H  
ATOM   1070 2HB  ALA A  65      -2.507  20.199  -5.343  1.00  0.61           H  
ATOM   1071 3HB  ALA A  65      -1.845  18.554  -5.343  1.00  0.61           H  
ATOM   1072  N   LEU A  66      -3.276  16.395  -4.191  1.00  0.62           N  
ATOM   1073  CA  LEU A  66      -3.525  14.973  -4.331  1.00  0.62           C  
ATOM   1074  C   LEU A  66      -4.827  14.599  -3.626  1.00  0.62           C  
ATOM   1075  O   LEU A  66      -5.713  13.961  -4.205  1.00  0.62           O  
ATOM   1076  CB  LEU A  66      -2.357  14.165  -3.752  1.00  0.62           C  
ATOM   1077  CG  LEU A  66      -2.405  12.629  -3.988  1.00  0.62           C  
ATOM   1078  CD1 LEU A  66      -1.004  12.079  -3.878  1.00  0.62           C  
ATOM   1079  CD2 LEU A  66      -3.325  11.980  -2.980  1.00  0.62           C  
ATOM   1080  H   LEU A  66      -2.413  16.714  -3.743  1.00  0.62           H  
ATOM   1081  HA  LEU A  66      -3.623  14.740  -5.388  1.00  0.62           H  
ATOM   1082 1HB  LEU A  66      -1.434  14.546  -4.177  1.00  0.62           H  
ATOM   1083 2HB  LEU A  66      -2.320  14.334  -2.675  1.00  0.62           H  
ATOM   1084  HG  LEU A  66      -2.780  12.415  -4.979  1.00  0.62           H  
ATOM   1085 1HD1 LEU A  66      -1.027  11.013  -4.028  1.00  0.62           H  
ATOM   1086 2HD1 LEU A  66      -0.363  12.538  -4.615  1.00  0.62           H  
ATOM   1087 3HD1 LEU A  66      -0.632  12.295  -2.890  1.00  0.62           H  
ATOM   1088 1HD2 LEU A  66      -3.348  10.905  -3.154  1.00  0.62           H  
ATOM   1089 2HD2 LEU A  66      -2.960  12.181  -1.972  1.00  0.62           H  
ATOM   1090 3HD2 LEU A  66      -4.329  12.383  -3.091  1.00  0.62           H  
ATOM   1091  N   ARG A  67      -4.948  15.010  -2.363  1.00  0.62           N  
ATOM   1092  CA  ARG A  67      -6.100  14.649  -1.550  1.00  0.62           C  
ATOM   1093  C   ARG A  67      -7.433  15.156  -2.102  1.00  0.62           C  
ATOM   1094  O   ARG A  67      -8.444  14.460  -2.003  1.00  0.62           O  
ATOM   1095  CB  ARG A  67      -5.912  15.182  -0.145  1.00  0.62           C  
ATOM   1096  CG  ARG A  67      -4.847  14.469   0.675  1.00  0.62           C  
ATOM   1097  CD  ARG A  67      -4.654  15.125   1.990  1.00  0.62           C  
ATOM   1098  NE  ARG A  67      -3.661  14.441   2.802  1.00  0.62           N  
ATOM   1099  CZ  ARG A  67      -3.143  14.930   3.945  1.00  0.62           C  
ATOM   1100  NH1 ARG A  67      -3.530  16.104   4.391  1.00  0.62           N  
ATOM   1101  NH2 ARG A  67      -2.243  14.232   4.615  1.00  0.62           N  
ATOM   1102  H   ARG A  67      -4.199  15.566  -1.946  1.00  0.62           H  
ATOM   1103  HA  ARG A  67      -6.144  13.562  -1.501  1.00  0.62           H  
ATOM   1104 1HB  ARG A  67      -5.628  16.235  -0.202  1.00  0.62           H  
ATOM   1105 2HB  ARG A  67      -6.855  15.125   0.397  1.00  0.62           H  
ATOM   1106 1HG  ARG A  67      -5.144  13.435   0.841  1.00  0.62           H  
ATOM   1107 2HG  ARG A  67      -3.899  14.492   0.134  1.00  0.62           H  
ATOM   1108 1HD  ARG A  67      -4.316  16.151   1.828  1.00  0.62           H  
ATOM   1109 2HD  ARG A  67      -5.594  15.136   2.536  1.00  0.62           H  
ATOM   1110  HE  ARG A  67      -3.337  13.536   2.487  1.00  0.62           H  
ATOM   1111 1HH1 ARG A  67      -4.215  16.640   3.874  1.00  0.62           H  
ATOM   1112 2HH1 ARG A  67      -3.141  16.474   5.245  1.00  0.62           H  
ATOM   1113 1HH2 ARG A  67      -1.944  13.329   4.269  1.00  0.62           H  
ATOM   1114 2HH2 ARG A  67      -1.854  14.599   5.470  1.00  0.62           H  
ATOM   1115  N   GLN A  68      -7.447  16.356  -2.684  1.00  0.62           N  
ATOM   1116  CA  GLN A  68      -8.682  16.904  -3.242  1.00  0.62           C  
ATOM   1117  C   GLN A  68      -8.984  16.422  -4.662  1.00  0.62           C  
ATOM   1118  O   GLN A  68     -10.146  16.201  -5.009  1.00  0.62           O  
ATOM   1119  CB  GLN A  68      -8.652  18.431  -3.252  1.00  0.62           C  
ATOM   1120  CG  GLN A  68      -9.973  19.082  -3.798  1.00  0.62           C  
ATOM   1121  CD  GLN A  68      -9.980  20.628  -3.756  1.00  0.62           C  
ATOM   1122  OE1 GLN A  68      -9.599  21.236  -2.752  1.00  0.62           O  
ATOM   1123  NE2 GLN A  68     -10.386  21.252  -4.867  1.00  0.62           N  
ATOM   1124  H   GLN A  68      -6.591  16.912  -2.718  1.00  0.62           H  
ATOM   1125  HA  GLN A  68      -9.505  16.587  -2.606  1.00  0.62           H  
ATOM   1126 1HB  GLN A  68      -8.461  18.803  -2.247  1.00  0.62           H  
ATOM   1127 2HB  GLN A  68      -7.823  18.736  -3.872  1.00  0.62           H  
ATOM   1128 1HG  GLN A  68     -10.095  18.776  -4.838  1.00  0.62           H  
ATOM   1129 2HG  GLN A  68     -10.812  18.721  -3.204  1.00  0.62           H  
ATOM   1130 1HE2 GLN A  68     -10.356  22.278  -4.932  1.00  0.62           H  
ATOM   1131 2HE2 GLN A  68     -10.692  20.724  -5.652  1.00  0.62           H  
ATOM   1132  N   LEU A  69      -7.959  16.315  -5.506  1.00  0.62           N  
ATOM   1133  CA  LEU A  69      -8.180  15.981  -6.902  1.00  0.62           C  
ATOM   1134  C   LEU A  69      -8.173  14.498  -7.257  1.00  0.62           C  
ATOM   1135  O   LEU A  69      -8.585  14.129  -8.356  1.00  0.62           O  
ATOM   1136  CB  LEU A  69      -7.134  16.673  -7.761  1.00  0.62           C  
ATOM   1137  CG  LEU A  69      -7.145  18.163  -7.722  1.00  0.62           C  
ATOM   1138  CD1 LEU A  69      -6.015  18.641  -8.560  1.00  0.62           C  
ATOM   1139  CD2 LEU A  69      -8.478  18.669  -8.217  1.00  0.62           C  
ATOM   1140  H   LEU A  69      -7.002  16.488  -5.199  1.00  0.62           H  
ATOM   1141  HA  LEU A  69      -9.153  16.379  -7.176  1.00  0.62           H  
ATOM   1142 1HB  LEU A  69      -6.150  16.338  -7.444  1.00  0.62           H  
ATOM   1143 2HB  LEU A  69      -7.284  16.370  -8.798  1.00  0.62           H  
ATOM   1144  HG  LEU A  69      -6.982  18.509  -6.701  1.00  0.62           H  
ATOM   1145 1HD1 LEU A  69      -5.960  19.709  -8.575  1.00  0.62           H  
ATOM   1146 2HD1 LEU A  69      -5.106  18.240  -8.136  1.00  0.62           H  
ATOM   1147 3HD1 LEU A  69      -6.144  18.281  -9.577  1.00  0.62           H  
ATOM   1148 1HD2 LEU A  69      -8.480  19.758  -8.192  1.00  0.62           H  
ATOM   1149 2HD2 LEU A  69      -8.639  18.322  -9.237  1.00  0.62           H  
ATOM   1150 3HD2 LEU A  69      -9.274  18.289  -7.576  1.00  0.62           H  
ATOM   1151  N   GLN A  70      -7.694  13.620  -6.388  1.00  0.62           N  
ATOM   1152  CA  GLN A  70      -7.686  12.218  -6.787  1.00  0.62           C  
ATOM   1153  C   GLN A  70      -9.128  11.801  -7.137  1.00  0.62           C  
ATOM   1154  O   GLN A  70     -10.039  11.979  -6.328  1.00  0.62           O  
ATOM   1155  CB  GLN A  70      -7.136  11.369  -5.631  1.00  0.62           C  
ATOM   1156  CG  GLN A  70      -6.875   9.927  -5.951  1.00  0.62           C  
ATOM   1157  CD  GLN A  70      -6.322   9.174  -4.741  1.00  0.62           C  
ATOM   1158  OE1 GLN A  70      -7.068   8.851  -3.806  1.00  0.62           O  
ATOM   1159  NE2 GLN A  70      -5.016   8.910  -4.735  1.00  0.62           N  
ATOM   1160  H   GLN A  70      -7.298  13.900  -5.490  1.00  0.62           H  
ATOM   1161  HA  GLN A  70      -7.060  12.093  -7.671  1.00  0.62           H  
ATOM   1162 1HB  GLN A  70      -6.187  11.791  -5.304  1.00  0.62           H  
ATOM   1163 2HB  GLN A  70      -7.820  11.418  -4.785  1.00  0.62           H  
ATOM   1164 1HG  GLN A  70      -7.802   9.455  -6.272  1.00  0.62           H  
ATOM   1165 2HG  GLN A  70      -6.131   9.882  -6.747  1.00  0.62           H  
ATOM   1166 1HE2 GLN A  70      -4.607   8.428  -3.961  1.00  0.62           H  
ATOM   1167 2HE2 GLN A  70      -4.412   9.216  -5.508  1.00  0.62           H  
ATOM   1168  N   GLY A  71      -9.348  11.246  -8.340  1.00  0.61           N  
ATOM   1169  CA  GLY A  71     -10.686  10.822  -8.770  1.00  0.61           C  
ATOM   1170  C   GLY A  71     -11.507  11.918  -9.483  1.00  0.61           C  
ATOM   1171  O   GLY A  71     -12.586  11.644 -10.014  1.00  0.61           O  
ATOM   1172  H   GLY A  71      -8.589  11.109  -9.005  1.00  0.61           H  
ATOM   1173 1HA  GLY A  71     -10.574   9.972  -9.444  1.00  0.61           H  
ATOM   1174 2HA  GLY A  71     -11.239  10.463  -7.905  1.00  0.61           H  
ATOM   1175  N   PHE A  72     -11.000  13.149  -9.497  1.00  0.61           N  
ATOM   1176  CA  PHE A  72     -11.666  14.290 -10.122  1.00  0.61           C  
ATOM   1177  C   PHE A  72     -11.815  14.065 -11.624  1.00  0.61           C  
ATOM   1178  O   PHE A  72     -10.872  13.597 -12.251  1.00  0.61           O  
ATOM   1179  CB  PHE A  72     -10.794  15.526  -9.888  1.00  0.61           C  
ATOM   1180  CG  PHE A  72     -11.250  16.824 -10.420  1.00  0.61           C  
ATOM   1181  CD1 PHE A  72     -12.173  17.588  -9.746  1.00  0.61           C  
ATOM   1182  CD2 PHE A  72     -10.736  17.292 -11.605  1.00  0.61           C  
ATOM   1183  CE1 PHE A  72     -12.571  18.806 -10.255  1.00  0.61           C  
ATOM   1184  CE2 PHE A  72     -11.127  18.492 -12.118  1.00  0.61           C  
ATOM   1185  CZ  PHE A  72     -12.046  19.256 -11.445  1.00  0.61           C  
ATOM   1186  H   PHE A  72     -10.108  13.321  -9.033  1.00  0.61           H  
ATOM   1187  HA  PHE A  72     -12.628  14.417  -9.636  1.00  0.61           H  
ATOM   1188 1HB  PHE A  72     -10.674  15.646  -8.817  1.00  0.61           H  
ATOM   1189 2HB  PHE A  72      -9.797  15.335 -10.293  1.00  0.61           H  
ATOM   1190  HD1 PHE A  72     -12.581  17.223  -8.803  1.00  0.61           H  
ATOM   1191  HD2 PHE A  72     -10.016  16.691 -12.137  1.00  0.61           H  
ATOM   1192  HE1 PHE A  72     -13.302  19.408  -9.718  1.00  0.61           H  
ATOM   1193  HE2 PHE A  72     -10.712  18.839 -13.059  1.00  0.61           H  
ATOM   1194  HZ  PHE A  72     -12.358  20.215 -11.854  1.00  0.61           H  
ATOM   1195  N   PRO A  73     -12.983  14.300 -12.241  1.00  0.62           N  
ATOM   1196  CA  PRO A  73     -13.170  14.169 -13.673  1.00  0.62           C  
ATOM   1197  C   PRO A  73     -12.454  15.301 -14.391  1.00  0.62           C  
ATOM   1198  O   PRO A  73     -12.661  16.470 -14.066  1.00  0.62           O  
ATOM   1199  CB  PRO A  73     -14.691  14.244 -13.824  1.00  0.62           C  
ATOM   1200  CG  PRO A  73     -15.158  15.051 -12.615  1.00  0.62           C  
ATOM   1201  CD  PRO A  73     -14.176  14.712 -11.496  1.00  0.62           C  
ATOM   1202  HA  PRO A  73     -12.788  13.197 -14.005  1.00  0.62           H  
ATOM   1203 1HB  PRO A  73     -14.945  14.718 -14.783  1.00  0.62           H  
ATOM   1204 2HB  PRO A  73     -15.109  13.226 -13.848  1.00  0.62           H  
ATOM   1205 1HG  PRO A  73     -15.155  16.125 -12.859  1.00  0.62           H  
ATOM   1206 2HG  PRO A  73     -16.196  14.787 -12.361  1.00  0.62           H  
ATOM   1207 1HD  PRO A  73     -13.988  15.620 -10.916  1.00  0.62           H  
ATOM   1208 2HD  PRO A  73     -14.551  13.879 -10.878  1.00  0.62           H  
ATOM   1209  N   PHE A  74     -11.713  14.977 -15.430  1.00  0.62           N  
ATOM   1210  CA  PHE A  74     -10.974  15.980 -16.174  1.00  0.62           C  
ATOM   1211  C   PHE A  74     -11.000  15.578 -17.634  1.00  0.62           C  
ATOM   1212  O   PHE A  74     -10.552  14.492 -18.009  1.00  0.62           O  
ATOM   1213  CB  PHE A  74      -9.582  16.043 -15.567  1.00  0.62           C  
ATOM   1214  CG  PHE A  74      -8.624  17.093 -15.994  1.00  0.62           C  
ATOM   1215  CD1 PHE A  74      -8.866  18.427 -15.732  1.00  0.62           C  
ATOM   1216  CD2 PHE A  74      -7.431  16.742 -16.565  1.00  0.62           C  
ATOM   1217  CE1 PHE A  74      -7.932  19.389 -16.060  1.00  0.62           C  
ATOM   1218  CE2 PHE A  74      -6.506  17.692 -16.882  1.00  0.62           C  
ATOM   1219  CZ  PHE A  74      -6.752  19.012 -16.636  1.00  0.62           C  
ATOM   1220  H   PHE A  74     -11.581  13.996 -15.653  1.00  0.62           H  
ATOM   1221  HA  PHE A  74     -11.461  16.947 -16.062  1.00  0.62           H  
ATOM   1222 1HB  PHE A  74      -9.711  16.143 -14.498  1.00  0.62           H  
ATOM   1223 2HB  PHE A  74      -9.101  15.081 -15.734  1.00  0.62           H  
ATOM   1224  HD1 PHE A  74      -9.803  18.713 -15.256  1.00  0.62           H  
ATOM   1225  HD2 PHE A  74      -7.224  15.693 -16.751  1.00  0.62           H  
ATOM   1226  HE1 PHE A  74      -8.129  20.442 -15.850  1.00  0.62           H  
ATOM   1227  HE2 PHE A  74      -5.571  17.402 -17.326  1.00  0.62           H  
ATOM   1228  HZ  PHE A  74      -6.006  19.754 -16.891  1.00  0.62           H  
ATOM   1229  N   TYR A  75     -11.630  16.420 -18.444  1.00  0.62           N  
ATOM   1230  CA  TYR A  75     -11.864  16.138 -19.856  1.00  0.62           C  
ATOM   1231  C   TYR A  75     -12.627  14.819 -20.039  1.00  0.62           C  
ATOM   1232  O   TYR A  75     -12.446  14.105 -21.030  1.00  0.62           O  
ATOM   1233  CB  TYR A  75     -10.574  16.043 -20.635  1.00  0.62           C  
ATOM   1234  CG  TYR A  75      -9.672  17.201 -20.614  1.00  0.62           C  
ATOM   1235  CD1 TYR A  75      -8.444  17.068 -20.022  1.00  0.62           C  
ATOM   1236  CD2 TYR A  75     -10.039  18.390 -21.210  1.00  0.62           C  
ATOM   1237  CE1 TYR A  75      -7.577  18.107 -20.049  1.00  0.62           C  
ATOM   1238  CE2 TYR A  75      -9.155  19.443 -21.220  1.00  0.62           C  
ATOM   1239  CZ  TYR A  75      -7.927  19.286 -20.647  1.00  0.62           C  
ATOM   1240  OH  TYR A  75      -7.021  20.282 -20.671  1.00  0.62           O  
ATOM   1241  H   TYR A  75     -11.960  17.296 -18.064  1.00  0.62           H  
ATOM   1242  HA  TYR A  75     -12.475  16.938 -20.274  1.00  0.62           H  
ATOM   1243 1HB  TYR A  75     -10.011  15.197 -20.277  1.00  0.62           H  
ATOM   1244 2HB  TYR A  75     -10.816  15.845 -21.676  1.00  0.62           H  
ATOM   1245  HD1 TYR A  75      -8.156  16.126 -19.555  1.00  0.62           H  
ATOM   1246  HD2 TYR A  75     -11.016  18.490 -21.682  1.00  0.62           H  
ATOM   1247  HE1 TYR A  75      -6.603  18.005 -19.608  1.00  0.62           H  
ATOM   1248  HE2 TYR A  75      -9.422  20.386 -21.697  1.00  0.62           H  
ATOM   1249  HH  TYR A  75      -7.445  21.150 -20.635  1.00  0.62           H  
ATOM   1250  N   GLY A  76     -13.497  14.509 -19.082  1.00  0.61           N  
ATOM   1251  CA  GLY A  76     -14.311  13.303 -19.119  1.00  0.61           C  
ATOM   1252  C   GLY A  76     -13.737  12.072 -18.394  1.00  0.61           C  
ATOM   1253  O   GLY A  76     -14.472  11.103 -18.196  1.00  0.61           O  
ATOM   1254  H   GLY A  76     -13.590  15.138 -18.300  1.00  0.61           H  
ATOM   1255 1HA  GLY A  76     -15.288  13.535 -18.694  1.00  0.61           H  
ATOM   1256 2HA  GLY A  76     -14.493  13.040 -20.160  1.00  0.61           H  
ATOM   1257  N   LYS A  77     -12.464  12.080 -17.968  1.00  0.61           N  
ATOM   1258  CA  LYS A  77     -11.958  10.880 -17.286  1.00  0.61           C  
ATOM   1259  C   LYS A  77     -11.538  11.204 -15.845  1.00  0.61           C  
ATOM   1260  O   LYS A  77     -11.041  12.295 -15.598  1.00  0.61           O  
ATOM   1261  CB  LYS A  77     -10.742  10.308 -18.028  1.00  0.61           C  
ATOM   1262  CG  LYS A  77     -10.996   9.799 -19.443  1.00  0.61           C  
ATOM   1263  CD  LYS A  77      -9.741   9.093 -20.009  1.00  0.61           C  
ATOM   1264  CE  LYS A  77      -9.949   8.623 -21.456  1.00  0.61           C  
ATOM   1265  NZ  LYS A  77      -8.780   7.827 -21.974  1.00  0.61           N  
ATOM   1266  H   LYS A  77     -11.853  12.884 -18.127  1.00  0.61           H  
ATOM   1267  HA  LYS A  77     -12.733  10.130 -17.302  1.00  0.61           H  
ATOM   1268 1HB  LYS A  77      -9.971  11.081 -18.098  1.00  0.61           H  
ATOM   1269 2HB  LYS A  77     -10.314   9.491 -17.449  1.00  0.61           H  
ATOM   1270 1HG  LYS A  77     -11.833   9.102 -19.432  1.00  0.61           H  
ATOM   1271 2HG  LYS A  77     -11.250  10.643 -20.087  1.00  0.61           H  
ATOM   1272 1HD  LYS A  77      -8.896   9.782 -19.980  1.00  0.61           H  
ATOM   1273 2HD  LYS A  77      -9.493   8.235 -19.382  1.00  0.61           H  
ATOM   1274 1HE  LYS A  77     -10.847   8.012 -21.513  1.00  0.61           H  
ATOM   1275 2HE  LYS A  77     -10.077   9.503 -22.088  1.00  0.61           H  
ATOM   1276 1HZ  LYS A  77      -8.951   7.553 -22.936  1.00  0.61           H  
ATOM   1277 2HZ  LYS A  77      -7.930   8.383 -21.938  1.00  0.61           H  
ATOM   1278 3HZ  LYS A  77      -8.657   7.003 -21.405  1.00  0.61           H  
ATOM   1279  N   PRO A  78     -11.782  10.331 -14.848  1.00  0.61           N  
ATOM   1280  CA  PRO A  78     -11.274  10.474 -13.489  1.00  0.61           C  
ATOM   1281  C   PRO A  78      -9.756  10.543 -13.494  1.00  0.61           C  
ATOM   1282  O   PRO A  78      -9.101   9.697 -14.110  1.00  0.61           O  
ATOM   1283  CB  PRO A  78     -11.779   9.204 -12.809  1.00  0.61           C  
ATOM   1284  CG  PRO A  78     -13.010   8.812 -13.600  1.00  0.61           C  
ATOM   1285  CD  PRO A  78     -12.691   9.187 -15.037  1.00  0.61           C  
ATOM   1286  HA  PRO A  78     -11.707  11.365 -13.016  1.00  0.61           H  
ATOM   1287 1HB  PRO A  78     -10.992   8.437 -12.817  1.00  0.61           H  
ATOM   1288 2HB  PRO A  78     -12.005   9.422 -11.752  1.00  0.61           H  
ATOM   1289 1HG  PRO A  78     -13.219   7.739 -13.473  1.00  0.61           H  
ATOM   1290 2HG  PRO A  78     -13.886   9.355 -13.210  1.00  0.61           H  
ATOM   1291 1HD  PRO A  78     -12.191   8.366 -15.575  1.00  0.61           H  
ATOM   1292 2HD  PRO A  78     -13.640   9.495 -15.504  1.00  0.61           H  
ATOM   1293  N   MET A  79      -9.179  11.460 -12.736  1.00  0.61           N  
ATOM   1294  CA  MET A  79      -7.726  11.539 -12.701  1.00  0.61           C  
ATOM   1295  C   MET A  79      -7.160  10.534 -11.709  1.00  0.61           C  
ATOM   1296  O   MET A  79      -7.643  10.397 -10.576  1.00  0.61           O  
ATOM   1297  CB  MET A  79      -7.319  12.951 -12.310  1.00  0.61           C  
ATOM   1298  CG  MET A  79      -7.750  14.006 -13.310  1.00  0.61           C  
ATOM   1299  SD  MET A  79      -7.415  15.701 -12.780  1.00  0.61           S  
ATOM   1300  CE  MET A  79      -5.738  15.898 -13.128  1.00  0.61           C  
ATOM   1301  H   MET A  79      -9.748  12.156 -12.260  1.00  0.61           H  
ATOM   1302  HA  MET A  79      -7.330  11.299 -13.691  1.00  0.61           H  
ATOM   1303 1HB  MET A  79      -7.754  13.207 -11.339  1.00  0.61           H  
ATOM   1304 2HB  MET A  79      -6.236  13.000 -12.217  1.00  0.61           H  
ATOM   1305 1HG  MET A  79      -7.231  13.833 -14.251  1.00  0.61           H  
ATOM   1306 2HG  MET A  79      -8.814  13.910 -13.498  1.00  0.61           H  
ATOM   1307 1HE  MET A  79      -5.453  16.883 -12.872  1.00  0.61           H  
ATOM   1308 2HE  MET A  79      -5.167  15.191 -12.550  1.00  0.61           H  
ATOM   1309 3HE  MET A  79      -5.570  15.740 -14.190  1.00  0.61           H  
ATOM   1310  N   ARG A  80      -6.069   9.891 -12.087  1.00  0.61           N  
ATOM   1311  CA  ARG A  80      -5.383   9.003 -11.166  1.00  0.61           C  
ATOM   1312  C   ARG A  80      -4.183   9.765 -10.669  1.00  0.61           C  
ATOM   1313  O   ARG A  80      -3.299  10.113 -11.452  1.00  0.61           O  
ATOM   1314  CB  ARG A  80      -4.969   7.716 -11.836  1.00  0.61           C  
ATOM   1315  CG  ARG A  80      -6.124   6.894 -12.376  1.00  0.61           C  
ATOM   1316  CD  ARG A  80      -5.658   5.653 -13.052  1.00  0.61           C  
ATOM   1317  NE  ARG A  80      -6.767   4.918 -13.646  1.00  0.61           N  
ATOM   1318  CZ  ARG A  80      -6.648   3.759 -14.323  1.00  0.61           C  
ATOM   1319  NH1 ARG A  80      -5.466   3.204 -14.478  1.00  0.61           N  
ATOM   1320  NH2 ARG A  80      -7.721   3.179 -14.830  1.00  0.61           N  
ATOM   1321  H   ARG A  80      -5.709  10.008 -13.036  1.00  0.61           H  
ATOM   1322  HA  ARG A  80      -6.033   8.770 -10.324  1.00  0.61           H  
ATOM   1323 1HB  ARG A  80      -4.320   7.946 -12.672  1.00  0.61           H  
ATOM   1324 2HB  ARG A  80      -4.406   7.099 -11.137  1.00  0.61           H  
ATOM   1325 1HG  ARG A  80      -6.781   6.612 -11.555  1.00  0.61           H  
ATOM   1326 2HG  ARG A  80      -6.686   7.493 -13.095  1.00  0.61           H  
ATOM   1327 1HD  ARG A  80      -4.950   5.908 -13.841  1.00  0.61           H  
ATOM   1328 2HD  ARG A  80      -5.171   5.004 -12.325  1.00  0.61           H  
ATOM   1329  HE  ARG A  80      -7.694   5.314 -13.551  1.00  0.61           H  
ATOM   1330 1HH1 ARG A  80      -4.645   3.646 -14.089  1.00  0.61           H  
ATOM   1331 2HH1 ARG A  80      -5.379   2.335 -14.985  1.00  0.61           H  
ATOM   1332 1HH2 ARG A  80      -8.630   3.606 -14.712  1.00  0.61           H  
ATOM   1333 2HH2 ARG A  80      -7.634   2.312 -15.338  1.00  0.61           H  
ATOM   1334  N   ILE A  81      -4.198  10.111  -9.391  1.00  0.63           N  
ATOM   1335  CA  ILE A  81      -3.157  10.966  -8.851  1.00  0.63           C  
ATOM   1336  C   ILE A  81      -2.392  10.342  -7.682  1.00  0.63           C  
ATOM   1337  O   ILE A  81      -2.981   9.833  -6.716  1.00  0.63           O  
ATOM   1338  CB  ILE A  81      -3.739  12.333  -8.464  1.00  0.63           C  
ATOM   1339  CG1 ILE A  81      -4.360  13.003  -9.694  1.00  0.63           C  
ATOM   1340  CG2 ILE A  81      -2.700  13.160  -7.980  1.00  0.63           C  
ATOM   1341  CD1 ILE A  81      -5.088  14.267  -9.393  1.00  0.63           C  
ATOM   1342  H   ILE A  81      -4.948   9.787  -8.799  1.00  0.63           H  
ATOM   1343  HA  ILE A  81      -2.432  11.151  -9.639  1.00  0.63           H  
ATOM   1344  HB  ILE A  81      -4.507  12.215  -7.702  1.00  0.63           H  
ATOM   1345 1HG1 ILE A  81      -3.578  13.200 -10.401  1.00  0.63           H  
ATOM   1346 2HG1 ILE A  81      -5.071  12.328 -10.146  1.00  0.63           H  
ATOM   1347 1HG2 ILE A  81      -3.090  14.139  -7.724  1.00  0.63           H  
ATOM   1348 2HG2 ILE A  81      -2.228  12.724  -7.118  1.00  0.63           H  
ATOM   1349 3HG2 ILE A  81      -1.996  13.230  -8.795  1.00  0.63           H  
ATOM   1350 1HD1 ILE A  81      -5.505  14.681 -10.301  1.00  0.63           H  
ATOM   1351 2HD1 ILE A  81      -5.881  14.051  -8.705  1.00  0.63           H  
ATOM   1352 3HD1 ILE A  81      -4.406  14.989  -8.948  1.00  0.63           H  
ATOM   1353  N   GLN A  82      -1.065  10.394  -7.790  1.00  0.66           N  
ATOM   1354  CA  GLN A  82      -0.146   9.850  -6.795  1.00  0.66           C  
ATOM   1355  C   GLN A  82       1.087  10.734  -6.685  1.00  0.66           C  
ATOM   1356  O   GLN A  82       1.358  11.544  -7.566  1.00  0.66           O  
ATOM   1357  CB  GLN A  82       0.338   8.459  -7.179  1.00  0.66           C  
ATOM   1358  CG  GLN A  82       1.162   8.471  -8.414  1.00  0.66           C  
ATOM   1359  CD  GLN A  82       1.767   7.142  -8.740  1.00  0.66           C  
ATOM   1360  OE1 GLN A  82       1.140   6.244  -9.315  1.00  0.66           O  
ATOM   1361  NE2 GLN A  82       3.033   7.005  -8.351  1.00  0.66           N  
ATOM   1362  H   GLN A  82      -0.677  10.819  -8.635  1.00  0.66           H  
ATOM   1363  HA  GLN A  82      -0.645   9.807  -5.835  1.00  0.66           H  
ATOM   1364 1HB  GLN A  82       0.945   8.042  -6.376  1.00  0.66           H  
ATOM   1365 2HB  GLN A  82      -0.512   7.799  -7.333  1.00  0.66           H  
ATOM   1366 1HG  GLN A  82       0.524   8.788  -9.240  1.00  0.66           H  
ATOM   1367 2HG  GLN A  82       1.970   9.181  -8.275  1.00  0.66           H  
ATOM   1368 1HE2 GLN A  82       3.519   6.149  -8.514  1.00  0.66           H  
ATOM   1369 2HE2 GLN A  82       3.493   7.787  -7.855  1.00  0.66           H  
ATOM   1370  N   TYR A  83       1.869  10.579  -5.633  1.00  0.69           N  
ATOM   1371  CA  TYR A  83       3.098  11.356  -5.586  1.00  0.69           C  
ATOM   1372  C   TYR A  83       4.087  10.757  -6.593  1.00  0.69           C  
ATOM   1373  O   TYR A  83       4.109   9.533  -6.796  1.00  0.69           O  
ATOM   1374  CB  TYR A  83       3.702  11.341  -4.193  1.00  0.69           C  
ATOM   1375  CG  TYR A  83       2.932  12.070  -3.115  1.00  0.69           C  
ATOM   1376  CD1 TYR A  83       2.209  11.340  -2.185  1.00  0.69           C  
ATOM   1377  CD2 TYR A  83       2.989  13.456  -3.007  1.00  0.69           C  
ATOM   1378  CE1 TYR A  83       1.570  11.961  -1.161  1.00  0.69           C  
ATOM   1379  CE2 TYR A  83       2.331  14.091  -1.956  1.00  0.69           C  
ATOM   1380  CZ  TYR A  83       1.631  13.327  -1.035  1.00  0.69           C  
ATOM   1381  OH  TYR A  83       0.999  13.889   0.027  1.00  0.69           O  
ATOM   1382  H   TYR A  83       1.639   9.932  -4.891  1.00  0.69           H  
ATOM   1383  HA  TYR A  83       2.897  12.380  -5.882  1.00  0.69           H  
ATOM   1384 1HB  TYR A  83       3.855  10.330  -3.876  1.00  0.69           H  
ATOM   1385 2HB  TYR A  83       4.697  11.792  -4.243  1.00  0.69           H  
ATOM   1386  HD1 TYR A  83       2.158  10.277  -2.246  1.00  0.69           H  
ATOM   1387  HD2 TYR A  83       3.562  14.040  -3.732  1.00  0.69           H  
ATOM   1388  HE1 TYR A  83       1.021  11.368  -0.431  1.00  0.69           H  
ATOM   1389  HE2 TYR A  83       2.381  15.180  -1.852  1.00  0.69           H  
ATOM   1390  HH  TYR A  83       1.328  14.793   0.187  1.00  0.69           H  
ATOM   1391  N   ALA A  84       4.905  11.610  -7.217  1.00  0.73           N  
ATOM   1392  CA  ALA A  84       5.921  11.143  -8.160  1.00  0.73           C  
ATOM   1393  C   ALA A  84       6.913  10.220  -7.476  1.00  0.73           C  
ATOM   1394  O   ALA A  84       7.300  10.444  -6.333  1.00  0.73           O  
ATOM   1395  CB  ALA A  84       6.673  12.315  -8.764  1.00  0.73           C  
ATOM   1396  H   ALA A  84       4.824  12.609  -7.035  1.00  0.73           H  
ATOM   1397  HA  ALA A  84       5.422  10.586  -8.951  1.00  0.73           H  
ATOM   1398 1HB  ALA A  84       7.414  11.954  -9.476  1.00  0.73           H  
ATOM   1399 2HB  ALA A  84       5.965  12.963  -9.269  1.00  0.73           H  
ATOM   1400 3HB  ALA A  84       7.175  12.869  -7.972  1.00  0.73           H  
ATOM   1401  N   LYS A  85       7.366   9.199  -8.204  1.00  0.76           N  
ATOM   1402  CA  LYS A  85       8.351   8.260  -7.672  1.00  0.76           C  
ATOM   1403  C   LYS A  85       9.696   8.920  -7.375  1.00  0.76           C  
ATOM   1404  O   LYS A  85      10.388   8.531  -6.431  1.00  0.76           O  
ATOM   1405  CB  LYS A  85       8.568   7.108  -8.654  1.00  0.76           C  
ATOM   1406  CG  LYS A  85       7.386   6.150  -8.788  1.00  0.76           C  
ATOM   1407  CD  LYS A  85       7.689   5.039  -9.796  1.00  0.76           C  
ATOM   1408  CE  LYS A  85       6.510   4.090  -9.968  1.00  0.76           C  
ATOM   1409  NZ  LYS A  85       6.790   3.033 -10.978  1.00  0.76           N  
ATOM   1410  H   LYS A  85       7.008   9.062  -9.136  1.00  0.76           H  
ATOM   1411  HA  LYS A  85       7.966   7.855  -6.737  1.00  0.76           H  
ATOM   1412 1HB  LYS A  85       8.791   7.511  -9.641  1.00  0.76           H  
ATOM   1413 2HB  LYS A  85       9.436   6.529  -8.338  1.00  0.76           H  
ATOM   1414 1HG  LYS A  85       7.165   5.710  -7.819  1.00  0.76           H  
ATOM   1415 2HG  LYS A  85       6.508   6.703  -9.121  1.00  0.76           H  
ATOM   1416 1HD  LYS A  85       7.933   5.480 -10.764  1.00  0.76           H  
ATOM   1417 2HD  LYS A  85       8.550   4.466  -9.452  1.00  0.76           H  
ATOM   1418 1HE  LYS A  85       6.298   3.619  -9.021  1.00  0.76           H  
ATOM   1419 2HE  LYS A  85       5.635   4.659 -10.282  1.00  0.76           H  
ATOM   1420 1HZ  LYS A  85       5.989   2.424 -11.060  1.00  0.76           H  
ATOM   1421 2HZ  LYS A  85       6.980   3.463 -11.873  1.00  0.76           H  
ATOM   1422 3HZ  LYS A  85       7.593   2.494 -10.686  1.00  0.76           H  
ATOM   1423  N   THR A  86      10.076   9.891  -8.206  1.00  0.79           N  
ATOM   1424  CA  THR A  86      11.355  10.569  -8.050  1.00  0.79           C  
ATOM   1425  C   THR A  86      11.198  12.077  -8.140  1.00  0.79           C  
ATOM   1426  O   THR A  86      10.192  12.586  -8.635  1.00  0.79           O  
ATOM   1427  CB  THR A  86      12.371  10.122  -9.125  1.00  0.79           C  
ATOM   1428  OG1 THR A  86      11.921  10.549 -10.419  1.00  0.79           O  
ATOM   1429  CG2 THR A  86      12.525   8.601  -9.129  1.00  0.79           C  
ATOM   1430  H   THR A  86       9.457  10.166  -8.951  1.00  0.79           H  
ATOM   1431  HA  THR A  86      11.759  10.334  -7.065  1.00  0.79           H  
ATOM   1432  HB  THR A  86      13.337  10.580  -8.917  1.00  0.79           H  
ATOM   1433  HG1 THR A  86      12.041  11.513 -10.494  1.00  0.79           H  
ATOM   1434 1HG2 THR A  86      13.250   8.313  -9.889  1.00  0.79           H  
ATOM   1435 2HG2 THR A  86      12.874   8.270  -8.150  1.00  0.79           H  
ATOM   1436 3HG2 THR A  86      11.573   8.131  -9.351  1.00  0.79           H  
ATOM   1437  N   ASP A  87      12.220  12.785  -7.678  1.00  0.80           N  
ATOM   1438  CA  ASP A  87      12.280  14.236  -7.777  1.00  0.80           C  
ATOM   1439  C   ASP A  87      12.392  14.644  -9.242  1.00  0.80           C  
ATOM   1440  O   ASP A  87      13.034  13.939 -10.025  1.00  0.80           O  
ATOM   1441  CB  ASP A  87      13.510  14.765  -7.045  1.00  0.80           C  
ATOM   1442  CG  ASP A  87      13.487  14.531  -5.544  1.00  0.80           C  
ATOM   1443  OD1 ASP A  87      12.481  14.094  -5.015  1.00  0.80           O  
ATOM   1444  OD2 ASP A  87      14.497  14.790  -4.918  1.00  0.80           O  
ATOM   1445  H   ASP A  87      13.000  12.294  -7.265  1.00  0.80           H  
ATOM   1446  HA  ASP A  87      11.371  14.669  -7.354  1.00  0.80           H  
ATOM   1447 1HB  ASP A  87      14.404  14.299  -7.458  1.00  0.80           H  
ATOM   1448 2HB  ASP A  87      13.596  15.841  -7.230  1.00  0.80           H  
ATOM   1449  N   SER A  88      11.825  15.786  -9.604  1.00  0.79           N  
ATOM   1450  CA  SER A  88      12.022  16.336 -10.943  1.00  0.79           C  
ATOM   1451  C   SER A  88      13.364  17.051 -11.029  1.00  0.79           C  
ATOM   1452  O   SER A  88      13.938  17.399  -9.994  1.00  0.79           O  
ATOM   1453  CB  SER A  88      10.914  17.314 -11.282  1.00  0.79           C  
ATOM   1454  OG  SER A  88      10.945  18.433 -10.422  1.00  0.79           O  
ATOM   1455  H   SER A  88      11.269  16.291  -8.930  1.00  0.79           H  
ATOM   1456  HA  SER A  88      12.016  15.517 -11.665  1.00  0.79           H  
ATOM   1457 1HB  SER A  88      11.038  17.647 -12.311  1.00  0.79           H  
ATOM   1458 2HB  SER A  88       9.942  16.824 -11.211  1.00  0.79           H  
ATOM   1459  HG  SER A  88      10.273  18.249  -9.745  1.00  0.79           H  
ATOM   1460  N   ASP A  89      13.829  17.342 -12.255  1.00  0.77           N  
ATOM   1461  CA  ASP A  89      15.064  18.115 -12.427  1.00  0.77           C  
ATOM   1462  C   ASP A  89      14.906  19.501 -11.822  1.00  0.77           C  
ATOM   1463  O   ASP A  89      15.835  20.046 -11.230  1.00  0.77           O  
ATOM   1464  CB  ASP A  89      15.437  18.249 -13.905  1.00  0.77           C  
ATOM   1465  CG  ASP A  89      15.947  16.954 -14.527  1.00  0.77           C  
ATOM   1466  OD1 ASP A  89      16.247  16.035 -13.802  1.00  0.77           O  
ATOM   1467  OD2 ASP A  89      16.034  16.900 -15.728  1.00  0.77           O  
ATOM   1468  H   ASP A  89      13.327  17.016 -13.068  1.00  0.77           H  
ATOM   1469  HA  ASP A  89      15.872  17.601 -11.910  1.00  0.77           H  
ATOM   1470 1HB  ASP A  89      14.571  18.591 -14.470  1.00  0.77           H  
ATOM   1471 2HB  ASP A  89      16.213  19.009 -14.009  1.00  0.77           H  
ATOM   1472  N   ILE A  90      13.707  20.058 -11.933  1.00  0.75           N  
ATOM   1473  CA  ILE A  90      13.434  21.371 -11.380  1.00  0.75           C  
ATOM   1474  C   ILE A  90      13.602  21.352  -9.876  1.00  0.75           C  
ATOM   1475  O   ILE A  90      14.284  22.212  -9.318  1.00  0.75           O  
ATOM   1476  CB  ILE A  90      12.027  21.824 -11.768  1.00  0.75           C  
ATOM   1477  CG1 ILE A  90      11.986  22.094 -13.264  1.00  0.75           C  
ATOM   1478  CG2 ILE A  90      11.581  23.003 -10.966  1.00  0.75           C  
ATOM   1479  CD1 ILE A  90      10.610  22.276 -13.793  1.00  0.75           C  
ATOM   1480  H   ILE A  90      12.976  19.557 -12.416  1.00  0.75           H  
ATOM   1481  HA  ILE A  90      14.150  22.079 -11.794  1.00  0.75           H  
ATOM   1482  HB  ILE A  90      11.342  21.006 -11.578  1.00  0.75           H  
ATOM   1483 1HG1 ILE A  90      12.553  23.000 -13.470  1.00  0.75           H  
ATOM   1484 2HG1 ILE A  90      12.454  21.262 -13.790  1.00  0.75           H  
ATOM   1485 1HG2 ILE A  90      10.574  23.255 -11.271  1.00  0.75           H  
ATOM   1486 2HG2 ILE A  90      11.590  22.750  -9.909  1.00  0.75           H  
ATOM   1487 3HG2 ILE A  90      12.244  23.849 -11.143  1.00  0.75           H  
ATOM   1488 1HD1 ILE A  90      10.642  22.478 -14.868  1.00  0.75           H  
ATOM   1489 2HD1 ILE A  90      10.038  21.383 -13.620  1.00  0.75           H  
ATOM   1490 3HD1 ILE A  90      10.149  23.113 -13.285  1.00  0.75           H  
ATOM   1491  N   ILE A  91      13.041  20.342  -9.220  1.00  0.73           N  
ATOM   1492  CA  ILE A  91      13.208  20.234  -7.778  1.00  0.73           C  
ATOM   1493  C   ILE A  91      14.664  20.054  -7.400  1.00  0.73           C  
ATOM   1494  O   ILE A  91      15.141  20.671  -6.446  1.00  0.73           O  
ATOM   1495  CB  ILE A  91      12.399  19.086  -7.196  1.00  0.73           C  
ATOM   1496  CG1 ILE A  91      10.943  19.378  -7.271  1.00  0.73           C  
ATOM   1497  CG2 ILE A  91      12.817  18.819  -5.788  1.00  0.73           C  
ATOM   1498  CD1 ILE A  91      10.113  18.174  -6.982  1.00  0.73           C  
ATOM   1499  H   ILE A  91      12.484  19.647  -9.722  1.00  0.73           H  
ATOM   1500  HA  ILE A  91      12.849  21.158  -7.328  1.00  0.73           H  
ATOM   1501  HB  ILE A  91      12.579  18.190  -7.793  1.00  0.73           H  
ATOM   1502 1HG1 ILE A  91      10.704  20.144  -6.529  1.00  0.73           H  
ATOM   1503 2HG1 ILE A  91      10.695  19.767  -8.252  1.00  0.73           H  
ATOM   1504 1HG2 ILE A  91      12.246  17.979  -5.393  1.00  0.73           H  
ATOM   1505 2HG2 ILE A  91      13.876  18.575  -5.769  1.00  0.73           H  
ATOM   1506 3HG2 ILE A  91      12.633  19.705  -5.181  1.00  0.73           H  
ATOM   1507 1HD1 ILE A  91       9.075  18.463  -7.017  1.00  0.73           H  
ATOM   1508 2HD1 ILE A  91      10.304  17.401  -7.709  1.00  0.73           H  
ATOM   1509 3HD1 ILE A  91      10.353  17.794  -5.990  1.00  0.73           H  
ATOM   1510  N   SER A  92      15.368  19.195  -8.130  1.00  0.73           N  
ATOM   1511  CA  SER A  92      16.768  18.942  -7.858  1.00  0.73           C  
ATOM   1512  C   SER A  92      17.571  20.247  -7.976  1.00  0.73           C  
ATOM   1513  O   SER A  92      18.506  20.504  -7.205  1.00  0.73           O  
ATOM   1514  CB  SER A  92      17.291  17.866  -8.786  1.00  0.73           C  
ATOM   1515  OG  SER A  92      18.636  17.557  -8.487  1.00  0.73           O  
ATOM   1516  H   SER A  92      14.911  18.696  -8.897  1.00  0.73           H  
ATOM   1517  HA  SER A  92      16.854  18.578  -6.832  1.00  0.73           H  
ATOM   1518 1HB  SER A  92      16.671  16.972  -8.696  1.00  0.73           H  
ATOM   1519 2HB  SER A  92      17.214  18.212  -9.816  1.00  0.73           H  
ATOM   1520  HG  SER A  92      18.648  17.319  -7.557  1.00  0.73           H  
ATOM   1521  N   LYS A  93      17.239  21.089  -8.961  1.00  0.74           N  
ATOM   1522  CA  LYS A  93      17.942  22.361  -9.058  1.00  0.74           C  
ATOM   1523  C   LYS A  93      17.584  23.262  -7.868  1.00  0.74           C  
ATOM   1524  O   LYS A  93      18.475  23.830  -7.231  1.00  0.74           O  
ATOM   1525  CB  LYS A  93      17.607  23.057 -10.381  1.00  0.74           C  
ATOM   1526  CG  LYS A  93      18.228  22.386 -11.615  1.00  0.74           C  
ATOM   1527  CD  LYS A  93      17.823  23.075 -12.899  1.00  0.74           C  
ATOM   1528  CE  LYS A  93      18.444  22.393 -14.107  1.00  0.74           C  
ATOM   1529  NZ  LYS A  93      18.026  23.039 -15.385  1.00  0.74           N  
ATOM   1530  H   LYS A  93      16.511  20.847  -9.632  1.00  0.74           H  
ATOM   1531  HA  LYS A  93      19.011  22.175  -9.027  1.00  0.74           H  
ATOM   1532 1HB  LYS A  93      16.524  23.060 -10.518  1.00  0.74           H  
ATOM   1533 2HB  LYS A  93      17.939  24.092 -10.346  1.00  0.74           H  
ATOM   1534 1HG  LYS A  93      19.310  22.424 -11.533  1.00  0.74           H  
ATOM   1535 2HG  LYS A  93      17.922  21.345 -11.658  1.00  0.74           H  
ATOM   1536 1HD  LYS A  93      16.736  23.043 -12.994  1.00  0.74           H  
ATOM   1537 2HD  LYS A  93      18.140  24.116 -12.872  1.00  0.74           H  
ATOM   1538 1HE  LYS A  93      19.528  22.443 -14.025  1.00  0.74           H  
ATOM   1539 2HE  LYS A  93      18.139  21.344 -14.121  1.00  0.74           H  
ATOM   1540 1HZ  LYS A  93      18.459  22.560 -16.161  1.00  0.74           H  
ATOM   1541 2HZ  LYS A  93      17.022  22.988 -15.476  1.00  0.74           H  
ATOM   1542 3HZ  LYS A  93      18.315  24.007 -15.384  1.00  0.74           H  
ATOM   1543  N   MET A  94      16.299  23.309  -7.494  1.00  0.77           N  
ATOM   1544  CA  MET A  94      15.823  24.144  -6.383  1.00  0.77           C  
ATOM   1545  C   MET A  94      16.458  23.759  -5.048  1.00  0.77           C  
ATOM   1546  O   MET A  94      16.763  24.621  -4.222  1.00  0.77           O  
ATOM   1547  CB  MET A  94      14.302  24.047  -6.264  1.00  0.77           C  
ATOM   1548  CG  MET A  94      13.505  24.711  -7.396  1.00  0.77           C  
ATOM   1549  SD  MET A  94      11.725  24.354  -7.299  1.00  0.77           S  
ATOM   1550  CE  MET A  94      11.238  25.317  -5.871  1.00  0.77           C  
ATOM   1551  H   MET A  94      15.610  22.790  -8.039  1.00  0.77           H  
ATOM   1552  HA  MET A  94      16.096  25.177  -6.593  1.00  0.77           H  
ATOM   1553 1HB  MET A  94      14.015  23.002  -6.231  1.00  0.77           H  
ATOM   1554 2HB  MET A  94      13.986  24.497  -5.325  1.00  0.77           H  
ATOM   1555 1HG  MET A  94      13.640  25.789  -7.339  1.00  0.77           H  
ATOM   1556 2HG  MET A  94      13.876  24.382  -8.358  1.00  0.77           H  
ATOM   1557 1HE  MET A  94      10.178  25.189  -5.691  1.00  0.77           H  
ATOM   1558 2HE  MET A  94      11.795  24.979  -4.996  1.00  0.77           H  
ATOM   1559 3HE  MET A  94      11.450  26.371  -6.052  1.00  0.77           H  
ATOM   1560  N   ARG A  95      16.677  22.460  -4.850  1.00  0.83           N  
ATOM   1561  CA  ARG A  95      17.265  21.937  -3.623  1.00  0.83           C  
ATOM   1562  C   ARG A  95      18.792  21.998  -3.608  1.00  0.83           C  
ATOM   1563  O   ARG A  95      19.414  21.630  -2.608  1.00  0.83           O  
ATOM   1564  CB  ARG A  95      16.863  20.485  -3.404  1.00  0.83           C  
ATOM   1565  CG  ARG A  95      15.385  20.224  -3.108  1.00  0.83           C  
ATOM   1566  CD  ARG A  95      15.144  18.763  -2.940  1.00  0.83           C  
ATOM   1567  NE  ARG A  95      13.739  18.420  -2.678  1.00  0.83           N  
ATOM   1568  CZ  ARG A  95      13.310  17.146  -2.547  1.00  0.83           C  
ATOM   1569  NH1 ARG A  95      14.184  16.177  -2.644  1.00  0.83           N  
ATOM   1570  NH2 ARG A  95      12.034  16.838  -2.334  1.00  0.83           N  
ATOM   1571  H   ARG A  95      16.374  21.802  -5.566  1.00  0.83           H  
ATOM   1572  HA  ARG A  95      16.890  22.530  -2.791  1.00  0.83           H  
ATOM   1573 1HB  ARG A  95      17.113  19.916  -4.306  1.00  0.83           H  
ATOM   1574 2HB  ARG A  95      17.445  20.066  -2.587  1.00  0.83           H  
ATOM   1575 1HG  ARG A  95      15.100  20.734  -2.189  1.00  0.83           H  
ATOM   1576 2HG  ARG A  95      14.775  20.591  -3.931  1.00  0.83           H  
ATOM   1577 1HD  ARG A  95      15.452  18.247  -3.852  1.00  0.83           H  
ATOM   1578 2HD  ARG A  95      15.742  18.396  -2.109  1.00  0.83           H  
ATOM   1579  HE  ARG A  95      13.061  19.165  -2.610  1.00  0.83           H  
ATOM   1580 1HH1 ARG A  95      15.152  16.377  -2.836  1.00  0.83           H  
ATOM   1581 2HH1 ARG A  95      13.885  15.210  -2.565  1.00  0.83           H  
ATOM   1582 1HH2 ARG A  95      11.295  17.549  -2.266  1.00  0.83           H  
ATOM   1583 2HH2 ARG A  95      11.778  15.862  -2.259  1.00  0.83           H  
ATOM   1584  N   GLY A  96      19.411  22.423  -4.712  1.00  0.95           N  
ATOM   1585  CA  GLY A  96      20.862  22.468  -4.785  1.00  0.95           C  
ATOM   1586  C   GLY A  96      21.523  21.097  -4.967  1.00  0.95           C  
ATOM   1587  O   GLY A  96      22.671  20.917  -4.553  1.00  0.95           O  
ATOM   1588  H   GLY A  96      18.881  22.755  -5.517  1.00  0.95           H  
ATOM   1589 1HA  GLY A  96      21.144  23.115  -5.617  1.00  0.95           H  
ATOM   1590 2HA  GLY A  96      21.246  22.938  -3.882  1.00  0.95           H  
ATOM   1591  N   THR A  97      20.809  20.119  -5.547  1.00  1.13           N  
ATOM   1592  CA  THR A  97      21.385  18.785  -5.709  1.00  1.13           C  
ATOM   1593  C   THR A  97      21.694  18.437  -7.170  1.00  1.13           C  
ATOM   1594  O   THR A  97      22.483  17.531  -7.444  1.00  1.13           O  
ATOM   1595  CB  THR A  97      20.464  17.707  -5.090  1.00  1.13           C  
ATOM   1596  OG1 THR A  97      19.183  17.687  -5.748  1.00  1.13           O  
ATOM   1597  CG2 THR A  97      20.240  18.023  -3.612  1.00  1.13           C  
ATOM   1598  H   THR A  97      19.871  20.304  -5.898  1.00  1.13           H  
ATOM   1599  HA  THR A  97      22.328  18.755  -5.165  1.00  1.13           H  
ATOM   1600  HB  THR A  97      20.935  16.730  -5.192  1.00  1.13           H  
ATOM   1601  HG1 THR A  97      19.313  17.779  -6.698  1.00  1.13           H  
ATOM   1602 1HG2 THR A  97      19.597  17.265  -3.169  1.00  1.13           H  
ATOM   1603 2HG2 THR A  97      21.198  18.035  -3.094  1.00  1.13           H  
ATOM   1604 3HG2 THR A  97      19.767  18.999  -3.516  1.00  1.13           H  
ATOM   1605  N   PHE A  98      21.087  19.164  -8.104  1.00  1.41           N  
ATOM   1606  CA  PHE A  98      21.285  18.901  -9.531  1.00  1.41           C  
ATOM   1607  C   PHE A  98      22.738  19.076  -9.934  1.00  1.41           C  
ATOM   1608  O   PHE A  98      23.372  20.065  -9.562  1.00  1.41           O  
ATOM   1609  CB  PHE A  98      20.475  19.867 -10.378  1.00  1.41           C  
ATOM   1610  CG  PHE A  98      20.489  19.586 -11.844  1.00  1.41           C  
ATOM   1611  CD1 PHE A  98      19.629  18.635 -12.374  1.00  1.41           C  
ATOM   1612  CD2 PHE A  98      21.356  20.253 -12.698  1.00  1.41           C  
ATOM   1613  CE1 PHE A  98      19.629  18.362 -13.726  1.00  1.41           C  
ATOM   1614  CE2 PHE A  98      21.361  19.979 -14.046  1.00  1.41           C  
ATOM   1615  CZ  PHE A  98      20.497  19.034 -14.563  1.00  1.41           C  
ATOM   1616  H   PHE A  98      20.425  19.876  -7.812  1.00  1.41           H  
ATOM   1617  HA  PHE A  98      20.981  17.876  -9.745  1.00  1.41           H  
ATOM   1618 1HB  PHE A  98      19.454  19.834 -10.054  1.00  1.41           H  
ATOM   1619 2HB  PHE A  98      20.838  20.878 -10.219  1.00  1.41           H  
ATOM   1620  HD1 PHE A  98      18.943  18.104 -11.711  1.00  1.41           H  
ATOM   1621  HD2 PHE A  98      22.045  20.998 -12.296  1.00  1.41           H  
ATOM   1622  HE1 PHE A  98      18.943  17.610 -14.132  1.00  1.41           H  
ATOM   1623  HE2 PHE A  98      22.056  20.510 -14.705  1.00  1.41           H  
ATOM   1624  HZ  PHE A  98      20.503  18.817 -15.630  1.00  1.41           H  
ATOM   1625  N   ALA A  99      23.260  18.139 -10.716  1.00  1.85           N  
ATOM   1626  CA  ALA A  99      24.622  18.258 -11.210  1.00  1.85           C  
ATOM   1627  C   ALA A  99      24.627  18.400 -12.723  1.00  1.85           C  
ATOM   1628  O   ALA A  99      23.832  17.769 -13.420  1.00  1.85           O  
ATOM   1629  CB  ALA A  99      25.443  17.051 -10.799  1.00  1.85           C  
ATOM   1630  H   ALA A  99      22.698  17.342 -10.976  1.00  1.85           H  
ATOM   1631  HA  ALA A  99      25.068  19.156 -10.786  1.00  1.85           H  
ATOM   1632 1HB  ALA A  99      26.463  17.166 -11.167  1.00  1.85           H  
ATOM   1633 2HB  ALA A  99      25.451  16.972  -9.710  1.00  1.85           H  
ATOM   1634 3HB  ALA A  99      25.004  16.151 -11.225  1.00  1.85           H  
ATOM   1635  N   ASP A 100      25.563  19.190 -13.225  1.00  2.54           N  
ATOM   1636  CA  ASP A 100      25.736  19.379 -14.657  1.00  2.54           C  
ATOM   1637  C   ASP A 100      26.701  18.348 -15.233  1.00  2.54           C  
ATOM   1638  O   ASP A 100      27.863  18.286 -14.833  1.00  2.54           O  
ATOM   1639  CB  ASP A 100      26.245  20.790 -14.942  1.00  2.54           C  
ATOM   1640  CG  ASP A 100      25.202  21.867 -14.636  1.00  2.54           C  
ATOM   1641  OD1 ASP A 100      24.100  21.765 -15.120  1.00  2.54           O  
ATOM   1642  OD2 ASP A 100      25.517  22.769 -13.901  1.00  2.54           O  
ATOM   1643  H   ASP A 100      26.178  19.681 -12.591  1.00  2.54           H  
ATOM   1644  HA  ASP A 100      24.769  19.252 -15.144  1.00  2.54           H  
ATOM   1645 1HB  ASP A 100      27.138  20.984 -14.350  1.00  2.54           H  
ATOM   1646 2HB  ASP A 100      26.529  20.863 -15.995  1.00  2.54           H  
ATOM   1647  N   LYS A 101      26.211  17.511 -16.138  1.00  3.65           N  
ATOM   1648  CA  LYS A 101      27.034  16.461 -16.734  1.00  3.65           C  
ATOM   1649  C   LYS A 101      28.252  17.033 -17.454  1.00  3.65           C  
ATOM   1650  O   LYS A 101      28.127  17.966 -18.249  1.00  3.65           O  
ATOM   1651  CB  LYS A 101      26.206  15.625 -17.711  1.00  3.65           C  
ATOM   1652  CG  LYS A 101      26.960  14.455 -18.334  1.00  3.65           C  
ATOM   1653  CD  LYS A 101      26.060  13.632 -19.245  1.00  3.65           C  
ATOM   1654  CE  LYS A 101      26.829  12.490 -19.890  1.00  3.65           C  
ATOM   1655  NZ  LYS A 101      25.963  11.675 -20.786  1.00  3.65           N  
ATOM   1656  H   LYS A 101      25.244  17.603 -16.417  1.00  3.65           H  
ATOM   1657  HA  LYS A 101      27.394  15.812 -15.934  1.00  3.65           H  
ATOM   1658 1HB  LYS A 101      25.329  15.228 -17.199  1.00  3.65           H  
ATOM   1659 2HB  LYS A 101      25.855  16.261 -18.523  1.00  3.65           H  
ATOM   1660 1HG  LYS A 101      27.798  14.836 -18.924  1.00  3.65           H  
ATOM   1661 2HG  LYS A 101      27.358  13.816 -17.548  1.00  3.65           H  
ATOM   1662 1HD  LYS A 101      25.228  13.224 -18.669  1.00  3.65           H  
ATOM   1663 2HD  LYS A 101      25.658  14.274 -20.028  1.00  3.65           H  
ATOM   1664 1HE  LYS A 101      27.654  12.902 -20.472  1.00  3.65           H  
ATOM   1665 2HE  LYS A 101      27.235  11.847 -19.110  1.00  3.65           H  
ATOM   1666 1HZ  LYS A 101      26.507  10.930 -21.196  1.00  3.65           H  
ATOM   1667 2HZ  LYS A 101      25.201  11.282 -20.252  1.00  3.65           H  
ATOM   1668 3HZ  LYS A 101      25.590  12.262 -21.520  1.00  3.65           H  
ATOM   1669  N   GLU A 102      29.426  16.476 -17.170  1.00  5.40           N  
ATOM   1670  CA  GLU A 102      30.663  16.907 -17.813  1.00  5.40           C  
ATOM   1671  C   GLU A 102      30.599  16.702 -19.326  1.00  5.40           C  
ATOM   1672  O   GLU A 102      30.206  15.631 -19.793  1.00  5.40           O  
ATOM   1673  CB  GLU A 102      31.857  16.144 -17.225  1.00  5.40           C  
ATOM   1674  CG  GLU A 102      33.229  16.585 -17.742  1.00  5.40           C  
ATOM   1675  CD  GLU A 102      34.374  15.841 -17.080  1.00  5.40           C  
ATOM   1676  OE1 GLU A 102      34.111  14.962 -16.293  1.00  5.40           O  
ATOM   1677  OE2 GLU A 102      35.509  16.161 -17.353  1.00  5.40           O  
ATOM   1678  H   GLU A 102      29.459  15.730 -16.491  1.00  5.40           H  
ATOM   1679  HA  GLU A 102      30.797  17.972 -17.620  1.00  5.40           H  
ATOM   1680 1HB  GLU A 102      31.857  16.257 -16.141  1.00  5.40           H  
ATOM   1681 2HB  GLU A 102      31.747  15.082 -17.443  1.00  5.40           H  
ATOM   1682 1HG  GLU A 102      33.276  16.408 -18.819  1.00  5.40           H  
ATOM   1683 2HG  GLU A 102      33.346  17.654 -17.574  1.00  5.40           H  
ATOM   1684  N   LYS A 103      30.997  17.717 -20.087  1.00  7.97           N  
ATOM   1685  CA  LYS A 103      31.012  17.615 -21.542  1.00  7.97           C  
ATOM   1686  C   LYS A 103      32.350  17.097 -22.048  1.00  7.97           C  
ATOM   1687  O   LYS A 103      33.403  17.632 -21.699  1.00  7.97           O  
ATOM   1688  CB  LYS A 103      30.709  18.964 -22.194  1.00  7.97           C  
ATOM   1689  CG  LYS A 103      30.639  18.905 -23.718  1.00  7.97           C  
ATOM   1690  CD  LYS A 103      30.275  20.244 -24.334  1.00  7.97           C  
ATOM   1691  CE  LYS A 103      30.259  20.150 -25.855  1.00  7.97           C  
ATOM   1692  NZ  LYS A 103      29.906  21.450 -26.490  1.00  7.97           N  
ATOM   1693  H   LYS A 103      31.296  18.573 -19.645  1.00  7.97           H  
ATOM   1694  HA  LYS A 103      30.243  16.904 -21.846  1.00  7.97           H  
ATOM   1695 1HB  LYS A 103      29.756  19.345 -21.824  1.00  7.97           H  
ATOM   1696 2HB  LYS A 103      31.481  19.683 -21.921  1.00  7.97           H  
ATOM   1697 1HG  LYS A 103      31.612  18.603 -24.107  1.00  7.97           H  
ATOM   1698 2HG  LYS A 103      29.907  18.158 -24.021  1.00  7.97           H  
ATOM   1699 1HD  LYS A 103      29.291  20.558 -23.982  1.00  7.97           H  
ATOM   1700 2HD  LYS A 103      31.008  20.990 -24.034  1.00  7.97           H  
ATOM   1701 1HE  LYS A 103      31.247  19.842 -26.200  1.00  7.97           H  
ATOM   1702 2HE  LYS A 103      29.530  19.399 -26.157  1.00  7.97           H  
ATOM   1703 1HZ  LYS A 103      29.907  21.345 -27.496  1.00  7.97           H  
ATOM   1704 2HZ  LYS A 103      28.987  21.737 -26.184  1.00  7.97           H  
ATOM   1705 3HZ  LYS A 103      30.583  22.151 -26.225  1.00  7.97           H  
ATOM   1706  N   LYS A 104      32.313  16.060 -22.873  1.00 11.42           N  
ATOM   1707  CA  LYS A 104      33.533  15.505 -23.439  1.00 11.42           C  
ATOM   1708  C   LYS A 104      33.962  16.326 -24.647  1.00 11.42           C  
ATOM   1709  O   LYS A 104      33.119  16.875 -25.356  1.00 11.42           O  
ATOM   1710  CB  LYS A 104      33.329  14.044 -23.834  1.00 11.42           C  
ATOM   1711  CG  LYS A 104      33.069  13.111 -22.653  1.00 11.42           C  
ATOM   1712  CD  LYS A 104      32.907  11.667 -23.112  1.00 11.42           C  
ATOM   1713  CE  LYS A 104      32.646  10.734 -21.934  1.00 11.42           C  
ATOM   1714  NZ  LYS A 104      32.461   9.323 -22.372  1.00 11.42           N  
ATOM   1715  H   LYS A 104      31.419  15.651 -23.109  1.00 11.42           H  
ATOM   1716  HA  LYS A 104      34.327  15.562 -22.692  1.00 11.42           H  
ATOM   1717 1HB  LYS A 104      32.487  13.965 -24.520  1.00 11.42           H  
ATOM   1718 2HB  LYS A 104      34.215  13.678 -24.362  1.00 11.42           H  
ATOM   1719 1HG  LYS A 104      33.905  13.172 -21.955  1.00 11.42           H  
ATOM   1720 2HG  LYS A 104      32.163  13.427 -22.132  1.00 11.42           H  
ATOM   1721 1HD  LYS A 104      32.073  11.598 -23.811  1.00 11.42           H  
ATOM   1722 2HD  LYS A 104      33.816  11.346 -23.628  1.00 11.42           H  
ATOM   1723 1HE  LYS A 104      33.491  10.783 -21.248  1.00 11.42           H  
ATOM   1724 2HE  LYS A 104      31.747  11.063 -21.411  1.00 11.42           H  
ATOM   1725 1HZ  LYS A 104      32.291   8.739 -21.566  1.00 11.42           H  
ATOM   1726 2HZ  LYS A 104      31.672   9.266 -23.001  1.00 11.42           H  
ATOM   1727 3HZ  LYS A 104      33.293   9.006 -22.848  1.00 11.42           H  
ATOM   1728  N   LYS A 105      35.267  16.381 -24.905  1.00 15.49           N  
ATOM   1729  CA  LYS A 105      35.791  17.093 -26.073  1.00 15.49           C  
ATOM   1730  C   LYS A 105      35.890  16.200 -27.314  1.00 15.49           C  
ATOM   1731  O   LYS A 105      36.238  16.679 -28.394  1.00 15.49           O  
ATOM   1732  CB  LYS A 105      37.156  17.698 -25.745  1.00 15.49           C  
ATOM   1733  CG  LYS A 105      37.108  18.790 -24.674  1.00 15.49           C  
ATOM   1734  CD  LYS A 105      38.490  19.367 -24.389  1.00 15.49           C  
ATOM   1735  CE  LYS A 105      38.424  20.461 -23.327  1.00 15.49           C  
ATOM   1736  NZ  LYS A 105      39.771  21.012 -23.011  1.00 15.49           N  
ATOM   1737  H   LYS A 105      35.914  15.923 -24.278  1.00 15.49           H  
ATOM   1738  HA  LYS A 105      35.106  17.908 -26.309  1.00 15.49           H  
ATOM   1739 1HB  LYS A 105      37.830  16.911 -25.403  1.00 15.49           H  
ATOM   1740 2HB  LYS A 105      37.588  18.129 -26.648  1.00 15.49           H  
ATOM   1741 1HG  LYS A 105      36.450  19.593 -25.009  1.00 15.49           H  
ATOM   1742 2HG  LYS A 105      36.699  18.375 -23.752  1.00 15.49           H  
ATOM   1743 1HD  LYS A 105      39.152  18.573 -24.041  1.00 15.49           H  
ATOM   1744 2HD  LYS A 105      38.906  19.787 -25.305  1.00 15.49           H  
ATOM   1745 1HE  LYS A 105      37.788  21.269 -23.688  1.00 15.49           H  
ATOM   1746 2HE  LYS A 105      37.989  20.048 -22.417  1.00 15.49           H  
ATOM   1747 1HZ  LYS A 105      39.684  21.731 -22.306  1.00 15.49           H  
ATOM   1748 2HZ  LYS A 105      40.365  20.272 -22.664  1.00 15.49           H  
ATOM   1749 3HZ  LYS A 105      40.178  21.408 -23.846  1.00 15.49           H  
ATOM   1750  N   LYS A 106      35.592  14.915 -27.117  1.00 19.50           N  
ATOM   1751  CA  LYS A 106      35.620  13.819 -28.094  1.00 19.50           C  
ATOM   1752  C   LYS A 106      35.883  12.514 -27.356  1.00 19.50           C  
ATOM   1753  O   LYS A 106      35.342  11.473 -27.729  1.00 19.50           O  
ATOM   1754  OXT LYS A 106      36.345  12.580 -26.217  1.00 19.50           O  
ATOM   1755  CB  LYS A 106      36.664  14.012 -29.213  1.00 19.50           C  
ATOM   1756  CG  LYS A 106      36.702  12.878 -30.241  1.00 19.50           C  
ATOM   1757  CD  LYS A 106      37.680  13.190 -31.377  1.00 19.50           C  
ATOM   1758  CE  LYS A 106      37.731  12.059 -32.398  1.00 19.50           C  
ATOM   1759  NZ  LYS A 106      38.667  12.364 -33.517  1.00 19.50           N  
ATOM   1760  H   LYS A 106      35.310  14.675 -26.181  1.00 19.50           H  
ATOM   1761  HA  LYS A 106      34.638  13.742 -28.562  1.00 19.50           H  
ATOM   1762 1HB  LYS A 106      36.424  14.878 -29.813  1.00 19.50           H  
ATOM   1763 2HB  LYS A 106      37.659  14.153 -28.791  1.00 19.50           H  
ATOM   1764 1HG  LYS A 106      37.010  11.954 -29.752  1.00 19.50           H  
ATOM   1765 2HG  LYS A 106      35.707  12.733 -30.659  1.00 19.50           H  
ATOM   1766 1HD  LYS A 106      37.367  14.107 -31.879  1.00 19.50           H  
ATOM   1767 2HD  LYS A 106      38.677  13.346 -30.966  1.00 19.50           H  
ATOM   1768 1HE  LYS A 106      38.060  11.147 -31.902  1.00 19.50           H  
ATOM   1769 2HE  LYS A 106      36.733  11.900 -32.806  1.00 19.50           H  
ATOM   1770 1HZ  LYS A 106      38.675  11.593 -34.170  1.00 19.50           H  
ATOM   1771 2HZ  LYS A 106      38.364  13.204 -33.991  1.00 19.50           H  
ATOM   1772 3HZ  LYS A 106      39.598  12.502 -33.150  1.00 19.50           H  
TER    1773
ENDMDL

REMARK ID 637755 MODEL 3 SNRPB2
PFRMAT TS
TARGET SNRPB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.272  -0.152  -1.478  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.709  -0.366  -1.583  1.00  2.41           C  
ATOM      3  C   MET A   1       2.496   0.881  -1.182  1.00  2.41           C  
ATOM      4  O   MET A   1       1.928   1.896  -0.778  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.087  -0.769  -3.010  1.00  2.41           C  
ATOM      6  CG  MET A   1       1.813   0.312  -4.020  1.00  2.41           C  
ATOM      7  SD  MET A   1       2.390  -0.047  -5.666  1.00  2.41           S  
ATOM      8  CE  MET A   1       4.124   0.352  -5.425  1.00  2.41           C  
ATOM      9 1H   MET A   1      -0.185  -1.028  -1.268  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.085   0.510  -0.739  1.00  2.41           H  
ATOM     11 3H   MET A   1      -0.079   0.211  -2.352  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.990  -1.169  -0.901  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.141  -1.024  -3.064  1.00  2.41           H  
ATOM     14 2HB  MET A   1       1.519  -1.652  -3.302  1.00  2.41           H  
ATOM     15 1HG  MET A   1       0.751   0.539  -4.057  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.334   1.171  -3.687  1.00  2.41           H  
ATOM     17 1HE  MET A   1       4.674   0.189  -6.349  1.00  2.41           H  
ATOM     18 2HE  MET A   1       4.218   1.398  -5.125  1.00  2.41           H  
ATOM     19 3HE  MET A   1       4.539  -0.280  -4.639  1.00  2.41           H  
ATOM     20  N   ASP A   2       3.818   0.794  -1.305  1.00  1.87           N  
ATOM     21  CA  ASP A   2       4.731   1.889  -0.973  1.00  1.87           C  
ATOM     22  C   ASP A   2       4.899   2.843  -2.163  1.00  1.87           C  
ATOM     23  O   ASP A   2       5.621   2.531  -3.111  1.00  1.87           O  
ATOM     24  CB  ASP A   2       6.093   1.291  -0.554  1.00  1.87           C  
ATOM     25  CG  ASP A   2       7.180   2.307  -0.092  1.00  1.87           C  
ATOM     26  OD1 ASP A   2       7.026   3.475  -0.318  1.00  1.87           O  
ATOM     27  OD2 ASP A   2       8.171   1.883   0.480  1.00  1.87           O  
ATOM     28  H   ASP A   2       4.224  -0.068  -1.637  1.00  1.87           H  
ATOM     29  HA  ASP A   2       4.316   2.451  -0.136  1.00  1.87           H  
ATOM     30 1HB  ASP A   2       5.931   0.581   0.257  1.00  1.87           H  
ATOM     31 2HB  ASP A   2       6.500   0.726  -1.393  1.00  1.87           H  
ATOM     32  N   ILE A   3       4.197   3.981  -2.131  1.00  1.41           N  
ATOM     33  CA  ILE A   3       4.231   4.922  -3.250  1.00  1.41           C  
ATOM     34  C   ILE A   3       4.955   6.218  -2.876  1.00  1.41           C  
ATOM     35  O   ILE A   3       4.507   6.977  -2.014  1.00  1.41           O  
ATOM     36  CB  ILE A   3       2.803   5.236  -3.725  1.00  1.41           C  
ATOM     37  CG1 ILE A   3       2.147   3.939  -4.130  1.00  1.41           C  
ATOM     38  CG2 ILE A   3       2.830   6.220  -4.871  1.00  1.41           C  
ATOM     39  CD1 ILE A   3       0.701   4.030  -4.459  1.00  1.41           C  
ATOM     40  H   ILE A   3       3.625   4.181  -1.321  1.00  1.41           H  
ATOM     41  HA  ILE A   3       4.770   4.460  -4.075  1.00  1.41           H  
ATOM     42  HB  ILE A   3       2.230   5.655  -2.899  1.00  1.41           H  
ATOM     43 1HG1 ILE A   3       2.677   3.526  -4.989  1.00  1.41           H  
ATOM     44 2HG1 ILE A   3       2.243   3.268  -3.298  1.00  1.41           H  
ATOM     45 1HG2 ILE A   3       1.822   6.438  -5.197  1.00  1.41           H  
ATOM     46 2HG2 ILE A   3       3.309   7.124  -4.521  1.00  1.41           H  
ATOM     47 3HG2 ILE A   3       3.399   5.809  -5.710  1.00  1.41           H  
ATOM     48 1HD1 ILE A   3       0.321   3.042  -4.720  1.00  1.41           H  
ATOM     49 2HD1 ILE A   3       0.152   4.416  -3.600  1.00  1.41           H  
ATOM     50 3HD1 ILE A   3       0.577   4.685  -5.292  1.00  1.41           H  
ATOM     51  N   ARG A   4       6.081   6.460  -3.533  1.00  1.08           N  
ATOM     52  CA  ARG A   4       6.923   7.613  -3.246  1.00  1.08           C  
ATOM     53  C   ARG A   4       6.468   8.821  -4.059  1.00  1.08           C  
ATOM     54  O   ARG A   4       5.932   8.638  -5.147  1.00  1.08           O  
ATOM     55  CB  ARG A   4       8.375   7.270  -3.561  1.00  1.08           C  
ATOM     56  CG  ARG A   4       8.879   6.075  -2.773  1.00  1.08           C  
ATOM     57  CD  ARG A   4       8.898   6.346  -1.309  1.00  1.08           C  
ATOM     58  NE  ARG A   4       9.255   5.161  -0.559  1.00  1.08           N  
ATOM     59  CZ  ARG A   4      10.490   4.803  -0.162  1.00  1.08           C  
ATOM     60  NH1 ARG A   4      11.537   5.573  -0.418  1.00  1.08           N  
ATOM     61  NH2 ARG A   4      10.639   3.661   0.491  1.00  1.08           N  
ATOM     62  H   ARG A   4       6.379   5.794  -4.233  1.00  1.08           H  
ATOM     63  HA  ARG A   4       6.836   7.822  -2.183  1.00  1.08           H  
ATOM     64 1HB  ARG A   4       8.465   7.027  -4.618  1.00  1.08           H  
ATOM     65 2HB  ARG A   4       9.033   8.109  -3.369  1.00  1.08           H  
ATOM     66 1HG  ARG A   4       8.222   5.216  -2.944  1.00  1.08           H  
ATOM     67 2HG  ARG A   4       9.892   5.827  -3.090  1.00  1.08           H  
ATOM     68 1HD  ARG A   4       9.621   7.127  -1.083  1.00  1.08           H  
ATOM     69 2HD  ARG A   4       7.905   6.661  -0.987  1.00  1.08           H  
ATOM     70  HE  ARG A   4       8.482   4.512  -0.334  1.00  1.08           H  
ATOM     71 1HH1 ARG A   4      11.413   6.441  -0.917  1.00  1.08           H  
ATOM     72 2HH1 ARG A   4      12.457   5.292  -0.114  1.00  1.08           H  
ATOM     73 1HH2 ARG A   4       9.802   3.060   0.663  1.00  1.08           H  
ATOM     74 2HH2 ARG A   4      11.545   3.364   0.799  1.00  1.08           H  
ATOM     75  N   PRO A   5       6.689  10.057  -3.583  1.00  0.85           N  
ATOM     76  CA  PRO A   5       6.365  11.277  -4.288  1.00  0.85           C  
ATOM     77  C   PRO A   5       7.203  11.459  -5.537  1.00  0.85           C  
ATOM     78  O   PRO A   5       8.347  11.008  -5.610  1.00  0.85           O  
ATOM     79  CB  PRO A   5       6.634  12.365  -3.247  1.00  0.85           C  
ATOM     80  CG  PRO A   5       7.613  11.744  -2.274  1.00  0.85           C  
ATOM     81  CD  PRO A   5       7.249  10.270  -2.235  1.00  0.85           C  
ATOM     82  HA  PRO A   5       5.320  11.262  -4.539  1.00  0.85           H  
ATOM     83 1HB  PRO A   5       7.034  13.262  -3.747  1.00  0.85           H  
ATOM     84 2HB  PRO A   5       5.685  12.664  -2.772  1.00  0.85           H  
ATOM     85 1HG  PRO A   5       8.644  11.915  -2.620  1.00  0.85           H  
ATOM     86 2HG  PRO A   5       7.526  12.228  -1.290  1.00  0.85           H  
ATOM     87 1HD  PRO A   5       8.158   9.700  -2.061  1.00  0.85           H  
ATOM     88 2HD  PRO A   5       6.480  10.081  -1.467  1.00  0.85           H  
ATOM     89  N   ASN A   6       6.622  12.156  -6.503  1.00  0.72           N  
ATOM     90  CA  ASN A   6       7.265  12.464  -7.771  1.00  0.72           C  
ATOM     91  C   ASN A   6       6.575  13.662  -8.414  1.00  0.72           C  
ATOM     92  O   ASN A   6       5.553  14.157  -7.922  1.00  0.72           O  
ATOM     93  CB  ASN A   6       7.217  11.242  -8.704  1.00  0.72           C  
ATOM     94  CG  ASN A   6       8.365  11.151  -9.693  1.00  0.72           C  
ATOM     95  OD1 ASN A   6       8.843  12.170 -10.207  1.00  0.72           O  
ATOM     96  ND2 ASN A   6       8.815   9.957  -9.956  1.00  0.72           N  
ATOM     97  H   ASN A   6       5.679  12.482  -6.357  1.00  0.72           H  
ATOM     98  HA  ASN A   6       8.306  12.739  -7.584  1.00  0.72           H  
ATOM     99 1HB  ASN A   6       7.211  10.330  -8.102  1.00  0.72           H  
ATOM    100 2HB  ASN A   6       6.277  11.255  -9.263  1.00  0.72           H  
ATOM    101 1HD2 ASN A   6       9.607   9.852 -10.594  1.00  0.72           H  
ATOM    102 2HD2 ASN A   6       8.405   9.153  -9.515  1.00  0.72           H  
ATOM    103  N   HIS A   7       7.118  14.095  -9.545  1.00  0.64           N  
ATOM    104  CA  HIS A   7       6.609  15.237 -10.290  1.00  0.64           C  
ATOM    105  C   HIS A   7       5.523  14.793 -11.266  1.00  0.64           C  
ATOM    106  O   HIS A   7       4.934  15.606 -11.981  1.00  0.64           O  
ATOM    107  CB  HIS A   7       7.738  15.899 -11.092  1.00  0.64           C  
ATOM    108  CG  HIS A   7       8.841  16.585 -10.332  1.00  0.64           C  
ATOM    109  ND1 HIS A   7       9.988  15.931  -9.868  1.00  0.64           N  
ATOM    110  CD2 HIS A   7       8.990  17.870 -10.007  1.00  0.64           C  
ATOM    111  CE1 HIS A   7      10.770  16.816  -9.273  1.00  0.64           C  
ATOM    112  NE2 HIS A   7      10.193  17.998  -9.350  1.00  0.64           N  
ATOM    113  H   HIS A   7       7.937  13.612  -9.891  1.00  0.64           H  
ATOM    114  HA  HIS A   7       6.180  15.972  -9.610  1.00  0.64           H  
ATOM    115 1HB  HIS A   7       8.211  15.150 -11.670  1.00  0.64           H  
ATOM    116 2HB  HIS A   7       7.311  16.616 -11.784  1.00  0.64           H  
ATOM    117  HD2 HIS A   7       8.290  18.650 -10.239  1.00  0.64           H  
ATOM    118  HE1 HIS A   7      11.734  16.609  -8.806  1.00  0.64           H  
ATOM    119  HE2 HIS A   7      10.568  18.866  -8.991  1.00  0.64           H  
ATOM    120  N   THR A   8       5.259  13.494 -11.294  1.00  0.61           N  
ATOM    121  CA  THR A   8       4.251  12.956 -12.183  1.00  0.61           C  
ATOM    122  C   THR A   8       3.204  12.164 -11.434  1.00  0.61           C  
ATOM    123  O   THR A   8       3.534  11.299 -10.612  1.00  0.61           O  
ATOM    124  CB  THR A   8       4.865  12.053 -13.252  1.00  0.61           C  
ATOM    125  OG1 THR A   8       5.797  12.780 -13.998  1.00  0.61           O  
ATOM    126  CG2 THR A   8       3.802  11.534 -14.205  1.00  0.61           C  
ATOM    127  H   THR A   8       5.768  12.877 -10.684  1.00  0.61           H  
ATOM    128  HA  THR A   8       3.754  13.782 -12.672  1.00  0.61           H  
ATOM    129  HB  THR A   8       5.366  11.215 -12.776  1.00  0.61           H  
ATOM    130  HG1 THR A   8       5.409  13.623 -14.250  1.00  0.61           H  
ATOM    131 1HG2 THR A   8       4.277  10.906 -14.956  1.00  0.61           H  
ATOM    132 2HG2 THR A   8       3.065  10.953 -13.668  1.00  0.61           H  
ATOM    133 3HG2 THR A   8       3.309  12.370 -14.692  1.00  0.61           H  
ATOM    134  N   ILE A   9       1.956  12.451 -11.760  1.00  0.59           N  
ATOM    135  CA  ILE A   9       0.800  11.788 -11.198  1.00  0.59           C  
ATOM    136  C   ILE A   9       0.164  10.815 -12.176  1.00  0.59           C  
ATOM    137  O   ILE A   9      -0.074  11.148 -13.337  1.00  0.59           O  
ATOM    138  CB  ILE A   9      -0.234  12.830 -10.756  1.00  0.59           C  
ATOM    139  CG1 ILE A   9       0.335  13.750  -9.709  1.00  0.59           C  
ATOM    140  CG2 ILE A   9      -1.426  12.198 -10.281  1.00  0.59           C  
ATOM    141  CD1 ILE A   9       0.748  13.002  -8.480  1.00  0.59           C  
ATOM    142  H   ILE A   9       1.809  13.192 -12.448  1.00  0.59           H  
ATOM    143  HA  ILE A   9       1.114  11.222 -10.322  1.00  0.59           H  
ATOM    144  HB  ILE A   9      -0.490  13.454 -11.611  1.00  0.59           H  
ATOM    145 1HG1 ILE A   9       1.196  14.283 -10.112  1.00  0.59           H  
ATOM    146 2HG1 ILE A   9      -0.422  14.485  -9.423  1.00  0.59           H  
ATOM    147 1HG2 ILE A   9      -2.142  12.963  -9.996  1.00  0.59           H  
ATOM    148 2HG2 ILE A   9      -1.851  11.576 -11.069  1.00  0.59           H  
ATOM    149 3HG2 ILE A   9      -1.175  11.579  -9.417  1.00  0.59           H  
ATOM    150 1HD1 ILE A   9       1.136  13.692  -7.736  1.00  0.59           H  
ATOM    151 2HD1 ILE A   9      -0.112  12.487  -8.080  1.00  0.59           H  
ATOM    152 3HD1 ILE A   9       1.511  12.287  -8.743  1.00  0.59           H  
ATOM    153  N   TYR A  10      -0.057   9.597 -11.704  1.00  0.59           N  
ATOM    154  CA  TYR A  10      -0.690   8.531 -12.464  1.00  0.59           C  
ATOM    155  C   TYR A  10      -2.174   8.472 -12.166  1.00  0.59           C  
ATOM    156  O   TYR A  10      -2.596   8.422 -11.004  1.00  0.59           O  
ATOM    157  CB  TYR A  10      -0.005   7.203 -12.211  1.00  0.59           C  
ATOM    158  CG  TYR A  10      -0.688   6.027 -12.814  1.00  0.59           C  
ATOM    159  CD1 TYR A  10      -0.884   5.920 -14.181  1.00  0.59           C  
ATOM    160  CD2 TYR A  10      -1.081   5.015 -11.983  1.00  0.59           C  
ATOM    161  CE1 TYR A  10      -1.478   4.791 -14.687  1.00  0.59           C  
ATOM    162  CE2 TYR A  10      -1.667   3.902 -12.472  1.00  0.59           C  
ATOM    163  CZ  TYR A  10      -1.867   3.774 -13.806  1.00  0.59           C  
ATOM    164  OH  TYR A  10      -2.439   2.634 -14.270  1.00  0.59           O  
ATOM    165  H   TYR A  10       0.172   9.411 -10.731  1.00  0.59           H  
ATOM    166  HA  TYR A  10      -0.586   8.755 -13.527  1.00  0.59           H  
ATOM    167 1HB  TYR A  10       1.006   7.246 -12.597  1.00  0.59           H  
ATOM    168 2HB  TYR A  10       0.071   7.040 -11.139  1.00  0.59           H  
ATOM    169  HD1 TYR A  10      -0.570   6.722 -14.848  1.00  0.59           H  
ATOM    170  HD2 TYR A  10      -0.914   5.099 -10.932  1.00  0.59           H  
ATOM    171  HE1 TYR A  10      -1.635   4.690 -15.757  1.00  0.59           H  
ATOM    172  HE2 TYR A  10      -1.968   3.102 -11.794  1.00  0.59           H  
ATOM    173  HH  TYR A  10      -2.456   2.659 -15.241  1.00  0.59           H  
ATOM    174  N   ILE A  11      -2.964   8.504 -13.227  1.00  0.59           N  
ATOM    175  CA  ILE A  11      -4.404   8.531 -13.121  1.00  0.59           C  
ATOM    176  C   ILE A  11      -4.993   7.295 -13.806  1.00  0.59           C  
ATOM    177  O   ILE A  11      -4.594   6.952 -14.924  1.00  0.59           O  
ATOM    178  CB  ILE A  11      -4.948   9.758 -13.844  1.00  0.59           C  
ATOM    179  CG1 ILE A  11      -4.294  11.001 -13.362  1.00  0.59           C  
ATOM    180  CG2 ILE A  11      -6.430   9.885 -13.568  1.00  0.59           C  
ATOM    181  CD1 ILE A  11      -4.596  12.111 -14.252  1.00  0.59           C  
ATOM    182  H   ILE A  11      -2.546   8.559 -14.152  1.00  0.59           H  
ATOM    183  HA  ILE A  11      -4.695   8.540 -12.073  1.00  0.59           H  
ATOM    184  HB  ILE A  11      -4.771   9.669 -14.916  1.00  0.59           H  
ATOM    185 1HG1 ILE A  11      -4.623  11.248 -12.370  1.00  0.59           H  
ATOM    186 2HG1 ILE A  11      -3.213  10.866 -13.354  1.00  0.59           H  
ATOM    187 1HG2 ILE A  11      -6.803  10.761 -14.075  1.00  0.59           H  
ATOM    188 2HG2 ILE A  11      -6.960   9.008 -13.923  1.00  0.59           H  
ATOM    189 3HG2 ILE A  11      -6.588   9.988 -12.502  1.00  0.59           H  
ATOM    190 1HD1 ILE A  11      -4.089  12.985 -13.902  1.00  0.59           H  
ATOM    191 2HD1 ILE A  11      -4.250  11.876 -15.256  1.00  0.59           H  
ATOM    192 3HD1 ILE A  11      -5.669  12.277 -14.266  1.00  0.59           H  
ATOM    193  N   ASN A  12      -5.962   6.655 -13.163  1.00  0.61           N  
ATOM    194  CA  ASN A  12      -6.650   5.495 -13.736  1.00  0.61           C  
ATOM    195  C   ASN A  12      -8.158   5.580 -13.422  1.00  0.61           C  
ATOM    196  O   ASN A  12      -8.609   6.500 -12.732  1.00  0.61           O  
ATOM    197  CB  ASN A  12      -5.987   4.197 -13.240  1.00  0.61           C  
ATOM    198  CG  ASN A  12      -6.247   2.897 -14.087  1.00  0.61           C  
ATOM    199  OD1 ASN A  12      -7.336   2.677 -14.625  1.00  0.61           O  
ATOM    200  ND2 ASN A  12      -5.261   2.050 -14.204  1.00  0.61           N  
ATOM    201  H   ASN A  12      -6.191   6.962 -12.217  1.00  0.61           H  
ATOM    202  HA  ASN A  12      -6.553   5.531 -14.821  1.00  0.61           H  
ATOM    203 1HB  ASN A  12      -4.907   4.356 -13.197  1.00  0.61           H  
ATOM    204 2HB  ASN A  12      -6.317   4.007 -12.220  1.00  0.61           H  
ATOM    205 1HD2 ASN A  12      -5.395   1.205 -14.721  1.00  0.61           H  
ATOM    206 2HD2 ASN A  12      -4.359   2.246 -13.824  1.00  0.61           H  
ATOM    207  N   ASN A  13      -8.926   4.633 -13.965  1.00  0.63           N  
ATOM    208  CA  ASN A  13     -10.389   4.545 -13.892  1.00  0.63           C  
ATOM    209  C   ASN A  13     -11.117   5.700 -14.577  1.00  0.63           C  
ATOM    210  O   ASN A  13     -12.184   6.108 -14.124  1.00  0.63           O  
ATOM    211  CB  ASN A  13     -10.860   4.505 -12.451  1.00  0.63           C  
ATOM    212  CG  ASN A  13     -12.248   3.887 -12.269  1.00  0.63           C  
ATOM    213  OD1 ASN A  13     -12.590   2.889 -12.922  1.00  0.63           O  
ATOM    214  ND2 ASN A  13     -13.055   4.482 -11.412  1.00  0.63           N  
ATOM    215  H   ASN A  13      -8.456   3.910 -14.486  1.00  0.63           H  
ATOM    216  HA  ASN A  13     -10.696   3.627 -14.396  1.00  0.63           H  
ATOM    217 1HB  ASN A  13     -10.153   3.934 -11.872  1.00  0.63           H  
ATOM    218 2HB  ASN A  13     -10.882   5.518 -12.040  1.00  0.63           H  
ATOM    219 1HD2 ASN A  13     -13.975   4.125 -11.259  1.00  0.63           H  
ATOM    220 2HD2 ASN A  13     -12.755   5.334 -10.938  1.00  0.63           H  
ATOM    221  N   MET A  14     -10.595   6.188 -15.702  1.00  0.66           N  
ATOM    222  CA  MET A  14     -11.293   7.237 -16.424  1.00  0.66           C  
ATOM    223  C   MET A  14     -12.171   6.629 -17.506  1.00  0.66           C  
ATOM    224  O   MET A  14     -12.072   5.440 -17.820  1.00  0.66           O  
ATOM    225  CB  MET A  14     -10.309   8.257 -16.973  1.00  0.66           C  
ATOM    226  CG  MET A  14      -9.541   8.952 -15.874  1.00  0.66           C  
ATOM    227  SD  MET A  14      -8.408  10.161 -16.469  1.00  0.66           S  
ATOM    228  CE  MET A  14      -7.176   9.124 -17.165  1.00  0.66           C  
ATOM    229  H   MET A  14      -9.700   5.860 -16.068  1.00  0.66           H  
ATOM    230  HA  MET A  14     -11.950   7.759 -15.728  1.00  0.66           H  
ATOM    231 1HB  MET A  14      -9.601   7.775 -17.632  1.00  0.66           H  
ATOM    232 2HB  MET A  14     -10.841   9.014 -17.554  1.00  0.66           H  
ATOM    233 1HG  MET A  14     -10.244   9.432 -15.205  1.00  0.66           H  
ATOM    234 2HG  MET A  14      -8.981   8.206 -15.303  1.00  0.66           H  
ATOM    235 1HE  MET A  14      -6.411   9.731 -17.582  1.00  0.66           H  
ATOM    236 2HE  MET A  14      -6.756   8.475 -16.393  1.00  0.66           H  
ATOM    237 3HE  MET A  14      -7.615   8.513 -17.949  1.00  0.66           H  
ATOM    238  N   ASN A  15     -13.057   7.437 -18.055  1.00  0.69           N  
ATOM    239  CA  ASN A  15     -13.981   6.999 -19.090  1.00  0.69           C  
ATOM    240  C   ASN A  15     -13.264   6.707 -20.410  1.00  0.69           C  
ATOM    241  O   ASN A  15     -12.725   7.597 -21.070  1.00  0.69           O  
ATOM    242  CB  ASN A  15     -15.057   8.040 -19.237  1.00  0.69           C  
ATOM    243  CG  ASN A  15     -16.163   7.706 -20.160  1.00  0.69           C  
ATOM    244  OD1 ASN A  15     -16.019   6.985 -21.154  1.00  0.69           O  
ATOM    245  ND2 ASN A  15     -17.316   8.246 -19.846  1.00  0.69           N  
ATOM    246  H   ASN A  15     -13.102   8.396 -17.742  1.00  0.69           H  
ATOM    247  HA  ASN A  15     -14.445   6.069 -18.761  1.00  0.69           H  
ATOM    248 1HB  ASN A  15     -15.492   8.234 -18.252  1.00  0.69           H  
ATOM    249 2HB  ASN A  15     -14.599   8.960 -19.569  1.00  0.69           H  
ATOM    250 1HD2 ASN A  15     -18.121   8.079 -20.413  1.00  0.69           H  
ATOM    251 2HD2 ASN A  15     -17.391   8.836 -19.011  1.00  0.69           H  
ATOM    252  N   ASP A  16     -13.284   5.439 -20.799  1.00  0.73           N  
ATOM    253  CA  ASP A  16     -12.566   4.953 -21.971  1.00  0.73           C  
ATOM    254  C   ASP A  16     -13.265   5.211 -23.304  1.00  0.73           C  
ATOM    255  O   ASP A  16     -12.800   4.758 -24.350  1.00  0.73           O  
ATOM    256  CB  ASP A  16     -12.250   3.460 -21.796  1.00  0.73           C  
ATOM    257  CG  ASP A  16     -13.480   2.495 -21.699  1.00  0.73           C  
ATOM    258  OD1 ASP A  16     -14.622   2.907 -21.837  1.00  0.73           O  
ATOM    259  OD2 ASP A  16     -13.247   1.330 -21.504  1.00  0.73           O  
ATOM    260  H   ASP A  16     -13.773   4.774 -20.222  1.00  0.73           H  
ATOM    261  HA  ASP A  16     -11.610   5.477 -22.004  1.00  0.73           H  
ATOM    262 1HB  ASP A  16     -11.642   3.133 -22.636  1.00  0.73           H  
ATOM    263 2HB  ASP A  16     -11.641   3.331 -20.896  1.00  0.73           H  
ATOM    264  N   LYS A  17     -14.376   5.946 -23.275  1.00  0.77           N  
ATOM    265  CA  LYS A  17     -15.090   6.286 -24.496  1.00  0.77           C  
ATOM    266  C   LYS A  17     -14.734   7.706 -24.927  1.00  0.77           C  
ATOM    267  O   LYS A  17     -15.261   8.223 -25.912  1.00  0.77           O  
ATOM    268  CB  LYS A  17     -16.590   6.144 -24.279  1.00  0.77           C  
ATOM    269  CG  LYS A  17     -16.993   4.738 -23.834  1.00  0.77           C  
ATOM    270  CD  LYS A  17     -16.683   3.685 -24.890  1.00  0.77           C  
ATOM    271  CE  LYS A  17     -17.110   2.301 -24.413  1.00  0.77           C  
ATOM    272  NZ  LYS A  17     -16.185   1.777 -23.349  1.00  0.77           N  
ATOM    273  H   LYS A  17     -14.745   6.275 -22.385  1.00  0.77           H  
ATOM    274  HA  LYS A  17     -14.782   5.604 -25.288  1.00  0.77           H  
ATOM    275 1HB  LYS A  17     -16.923   6.858 -23.530  1.00  0.77           H  
ATOM    276 2HB  LYS A  17     -17.115   6.370 -25.206  1.00  0.77           H  
ATOM    277 1HG  LYS A  17     -16.443   4.484 -22.919  1.00  0.77           H  
ATOM    278 2HG  LYS A  17     -18.056   4.717 -23.610  1.00  0.77           H  
ATOM    279 1HD  LYS A  17     -17.197   3.925 -25.819  1.00  0.77           H  
ATOM    280 2HD  LYS A  17     -15.606   3.671 -25.075  1.00  0.77           H  
ATOM    281 1HE  LYS A  17     -18.116   2.365 -24.004  1.00  0.77           H  
ATOM    282 2HE  LYS A  17     -17.112   1.609 -25.254  1.00  0.77           H  
ATOM    283 1HZ  LYS A  17     -16.474   0.872 -23.035  1.00  0.77           H  
ATOM    284 2HZ  LYS A  17     -15.245   1.711 -23.710  1.00  0.77           H  
ATOM    285 3HZ  LYS A  17     -16.143   2.411 -22.534  1.00  0.77           H  
ATOM    286  N   ILE A  18     -13.820   8.322 -24.181  1.00  0.80           N  
ATOM    287  CA  ILE A  18     -13.352   9.680 -24.418  1.00  0.80           C  
ATOM    288  C   ILE A  18     -12.151   9.666 -25.364  1.00  0.80           C  
ATOM    289  O   ILE A  18     -11.252   8.836 -25.219  1.00  0.80           O  
ATOM    290  CB  ILE A  18     -12.969  10.309 -23.083  1.00  0.80           C  
ATOM    291  CG1 ILE A  18     -14.160  10.257 -22.145  1.00  0.80           C  
ATOM    292  CG2 ILE A  18     -12.468  11.719 -23.268  1.00  0.80           C  
ATOM    293  CD1 ILE A  18     -15.374  10.967 -22.622  1.00  0.80           C  
ATOM    294  H   ILE A  18     -13.434   7.839 -23.367  1.00  0.80           H  
ATOM    295  HA  ILE A  18     -14.150  10.261 -24.879  1.00  0.80           H  
ATOM    296  HB  ILE A  18     -12.177   9.713 -22.625  1.00  0.80           H  
ATOM    297 1HG1 ILE A  18     -14.424   9.221 -22.000  1.00  0.80           H  
ATOM    298 2HG1 ILE A  18     -13.861  10.667 -21.201  1.00  0.80           H  
ATOM    299 1HG2 ILE A  18     -12.184  12.126 -22.318  1.00  0.80           H  
ATOM    300 2HG2 ILE A  18     -11.605  11.708 -23.914  1.00  0.80           H  
ATOM    301 3HG2 ILE A  18     -13.247  12.337 -23.715  1.00  0.80           H  
ATOM    302 1HD1 ILE A  18     -16.167  10.860 -21.880  1.00  0.80           H  
ATOM    303 2HD1 ILE A  18     -15.145  12.022 -22.763  1.00  0.80           H  
ATOM    304 3HD1 ILE A  18     -15.697  10.534 -23.568  1.00  0.80           H  
ATOM    305  N   LYS A  19     -12.145  10.535 -26.376  1.00  0.81           N  
ATOM    306  CA  LYS A  19     -11.028  10.524 -27.316  1.00  0.81           C  
ATOM    307  C   LYS A  19      -9.773  10.988 -26.594  1.00  0.81           C  
ATOM    308  O   LYS A  19      -9.853  11.812 -25.682  1.00  0.81           O  
ATOM    309  CB  LYS A  19     -11.314  11.405 -28.531  1.00  0.81           C  
ATOM    310  CG  LYS A  19     -12.437  10.901 -29.422  1.00  0.81           C  
ATOM    311  CD  LYS A  19     -12.658  11.829 -30.611  1.00  0.81           C  
ATOM    312  CE  LYS A  19     -13.794  11.337 -31.497  1.00  0.81           C  
ATOM    313  NZ  LYS A  19     -14.041  12.255 -32.644  1.00  0.81           N  
ATOM    314  H   LYS A  19     -12.883  11.245 -26.475  1.00  0.81           H  
ATOM    315  HA  LYS A  19     -10.866   9.501 -27.657  1.00  0.81           H  
ATOM    316 1HB  LYS A  19     -11.585  12.401 -28.196  1.00  0.81           H  
ATOM    317 2HB  LYS A  19     -10.416  11.496 -29.137  1.00  0.81           H  
ATOM    318 1HG  LYS A  19     -12.206   9.898 -29.778  1.00  0.81           H  
ATOM    319 2HG  LYS A  19     -13.359  10.860 -28.834  1.00  0.81           H  
ATOM    320 1HD  LYS A  19     -12.906  12.829 -30.240  1.00  0.81           H  
ATOM    321 2HD  LYS A  19     -11.746  11.893 -31.202  1.00  0.81           H  
ATOM    322 1HE  LYS A  19     -13.543  10.350 -31.883  1.00  0.81           H  
ATOM    323 2HE  LYS A  19     -14.704  11.264 -30.902  1.00  0.81           H  
ATOM    324 1HZ  LYS A  19     -14.800  11.897 -33.207  1.00  0.81           H  
ATOM    325 2HZ  LYS A  19     -14.286  13.172 -32.292  1.00  0.81           H  
ATOM    326 3HZ  LYS A  19     -13.206  12.323 -33.209  1.00  0.81           H  
ATOM    327  N   LYS A  20      -8.612  10.491 -27.010  1.00  0.81           N  
ATOM    328  CA  LYS A  20      -7.359  10.889 -26.371  1.00  0.81           C  
ATOM    329  C   LYS A  20      -7.212  12.405 -26.240  1.00  0.81           C  
ATOM    330  O   LYS A  20      -6.860  12.905 -25.172  1.00  0.81           O  
ATOM    331  CB  LYS A  20      -6.162  10.354 -27.148  1.00  0.81           C  
ATOM    332  CG  LYS A  20      -4.828  10.724 -26.517  1.00  0.81           C  
ATOM    333  CD  LYS A  20      -3.634  10.288 -27.353  1.00  0.81           C  
ATOM    334  CE  LYS A  20      -3.479  11.144 -28.600  1.00  0.81           C  
ATOM    335  NZ  LYS A  20      -2.192  10.868 -29.305  1.00  0.81           N  
ATOM    336  H   LYS A  20      -8.600   9.813 -27.757  1.00  0.81           H  
ATOM    337  HA  LYS A  20      -7.341  10.464 -25.366  1.00  0.81           H  
ATOM    338 1HB  LYS A  20      -6.215   9.269 -27.193  1.00  0.81           H  
ATOM    339 2HB  LYS A  20      -6.178  10.733 -28.168  1.00  0.81           H  
ATOM    340 1HG  LYS A  20      -4.779  11.802 -26.358  1.00  0.81           H  
ATOM    341 2HG  LYS A  20      -4.759  10.230 -25.553  1.00  0.81           H  
ATOM    342 1HD  LYS A  20      -2.731  10.395 -26.764  1.00  0.81           H  
ATOM    343 2HD  LYS A  20      -3.739   9.242 -27.632  1.00  0.81           H  
ATOM    344 1HE  LYS A  20      -4.304  10.937 -29.278  1.00  0.81           H  
ATOM    345 2HE  LYS A  20      -3.510  12.196 -28.317  1.00  0.81           H  
ATOM    346 1HZ  LYS A  20      -2.122  11.452 -30.126  1.00  0.81           H  
ATOM    347 2HZ  LYS A  20      -1.420  11.069 -28.682  1.00  0.81           H  
ATOM    348 3HZ  LYS A  20      -2.156   9.899 -29.577  1.00  0.81           H  
ATOM    349  N   GLU A  21      -7.471  13.142 -27.323  1.00  0.79           N  
ATOM    350  CA  GLU A  21      -7.349  14.596 -27.278  1.00  0.79           C  
ATOM    351  C   GLU A  21      -8.291  15.234 -26.256  1.00  0.79           C  
ATOM    352  O   GLU A  21      -7.901  16.147 -25.523  1.00  0.79           O  
ATOM    353  CB  GLU A  21      -7.613  15.201 -28.656  1.00  0.79           C  
ATOM    354  CG  GLU A  21      -7.480  16.718 -28.688  1.00  0.79           C  
ATOM    355  CD  GLU A  21      -7.651  17.319 -30.067  1.00  0.79           C  
ATOM    356  OE1 GLU A  21      -7.848  16.585 -31.007  1.00  0.79           O  
ATOM    357  OE2 GLU A  21      -7.597  18.532 -30.167  1.00  0.79           O  
ATOM    358  H   GLU A  21      -7.760  12.689 -28.175  1.00  0.79           H  
ATOM    359  HA  GLU A  21      -6.327  14.840 -26.987  1.00  0.79           H  
ATOM    360 1HB  GLU A  21      -6.918  14.779 -29.381  1.00  0.79           H  
ATOM    361 2HB  GLU A  21      -8.624  14.944 -28.977  1.00  0.79           H  
ATOM    362 1HG  GLU A  21      -8.236  17.142 -28.026  1.00  0.79           H  
ATOM    363 2HG  GLU A  21      -6.502  16.995 -28.294  1.00  0.79           H  
ATOM    364  N   GLU A  22      -9.533  14.748 -26.199  1.00  0.77           N  
ATOM    365  CA  GLU A  22     -10.528  15.290 -25.280  1.00  0.77           C  
ATOM    366  C   GLU A  22     -10.083  15.050 -23.846  1.00  0.77           C  
ATOM    367  O   GLU A  22     -10.225  15.924 -22.977  1.00  0.77           O  
ATOM    368  CB  GLU A  22     -11.884  14.615 -25.519  1.00  0.77           C  
ATOM    369  CG  GLU A  22     -12.562  14.956 -26.840  1.00  0.77           C  
ATOM    370  CD  GLU A  22     -13.811  14.102 -27.136  1.00  0.77           C  
ATOM    371  OE1 GLU A  22     -13.880  12.952 -26.709  1.00  0.77           O  
ATOM    372  OE2 GLU A  22     -14.688  14.608 -27.797  1.00  0.77           O  
ATOM    373  H   GLU A  22      -9.784  13.979 -26.802  1.00  0.77           H  
ATOM    374  HA  GLU A  22     -10.616  16.364 -25.445  1.00  0.77           H  
ATOM    375 1HB  GLU A  22     -11.749  13.540 -25.508  1.00  0.77           H  
ATOM    376 2HB  GLU A  22     -12.566  14.865 -24.706  1.00  0.77           H  
ATOM    377 1HG  GLU A  22     -12.851  16.006 -26.823  1.00  0.77           H  
ATOM    378 2HG  GLU A  22     -11.838  14.823 -27.643  1.00  0.77           H  
ATOM    379  N   LEU A  23      -9.503  13.866 -23.619  1.00  0.74           N  
ATOM    380  CA  LEU A  23      -9.004  13.486 -22.313  1.00  0.74           C  
ATOM    381  C   LEU A  23      -7.851  14.383 -21.911  1.00  0.74           C  
ATOM    382  O   LEU A  23      -7.853  14.964 -20.824  1.00  0.74           O  
ATOM    383  CB  LEU A  23      -8.559  12.014 -22.312  1.00  0.74           C  
ATOM    384  CG  LEU A  23      -7.937  11.525 -21.005  1.00  0.74           C  
ATOM    385  CD1 LEU A  23      -8.933  11.683 -19.921  1.00  0.74           C  
ATOM    386  CD2 LEU A  23      -7.514  10.058 -21.128  1.00  0.74           C  
ATOM    387  H   LEU A  23      -9.436  13.195 -24.388  1.00  0.74           H  
ATOM    388  HA  LEU A  23      -9.807  13.607 -21.587  1.00  0.74           H  
ATOM    389 1HB  LEU A  23      -9.423  11.387 -22.538  1.00  0.74           H  
ATOM    390 2HB  LEU A  23      -7.828  11.870 -23.100  1.00  0.74           H  
ATOM    391  HG  LEU A  23      -7.068  12.133 -20.771  1.00  0.74           H  
ATOM    392 1HD1 LEU A  23      -8.492  11.362 -19.005  1.00  0.74           H  
ATOM    393 2HD1 LEU A  23      -9.210  12.734 -19.846  1.00  0.74           H  
ATOM    394 3HD1 LEU A  23      -9.816  11.082 -20.138  1.00  0.74           H  
ATOM    395 1HD2 LEU A  23      -7.071   9.721 -20.189  1.00  0.74           H  
ATOM    396 2HD2 LEU A  23      -8.390   9.446 -21.359  1.00  0.74           H  
ATOM    397 3HD2 LEU A  23      -6.788   9.960 -21.926  1.00  0.74           H  
ATOM    398  N   LYS A  24      -6.873  14.532 -22.802  1.00  0.72           N  
ATOM    399  CA  LYS A  24      -5.708  15.346 -22.504  1.00  0.72           C  
ATOM    400  C   LYS A  24      -6.097  16.789 -22.195  1.00  0.72           C  
ATOM    401  O   LYS A  24      -5.641  17.361 -21.199  1.00  0.72           O  
ATOM    402  CB  LYS A  24      -4.713  15.292 -23.666  1.00  0.72           C  
ATOM    403  CG  LYS A  24      -3.440  16.067 -23.404  1.00  0.72           C  
ATOM    404  CD  LYS A  24      -2.393  15.891 -24.506  1.00  0.72           C  
ATOM    405  CE  LYS A  24      -1.136  16.733 -24.206  1.00  0.72           C  
ATOM    406  NZ  LYS A  24      -0.036  16.499 -25.196  1.00  0.72           N  
ATOM    407  H   LYS A  24      -6.929  14.045 -23.696  1.00  0.72           H  
ATOM    408  HA  LYS A  24      -5.223  14.935 -21.619  1.00  0.72           H  
ATOM    409 1HB  LYS A  24      -4.450  14.252 -23.873  1.00  0.72           H  
ATOM    410 2HB  LYS A  24      -5.186  15.694 -24.567  1.00  0.72           H  
ATOM    411 1HG  LYS A  24      -3.670  17.126 -23.280  1.00  0.72           H  
ATOM    412 2HG  LYS A  24      -3.025  15.695 -22.492  1.00  0.72           H  
ATOM    413 1HD  LYS A  24      -2.103  14.837 -24.558  1.00  0.72           H  
ATOM    414 2HD  LYS A  24      -2.812  16.187 -25.466  1.00  0.72           H  
ATOM    415 1HE  LYS A  24      -1.406  17.786 -24.224  1.00  0.72           H  
ATOM    416 2HE  LYS A  24      -0.773  16.485 -23.217  1.00  0.72           H  
ATOM    417 1HZ  LYS A  24       0.771  17.071 -24.947  1.00  0.72           H  
ATOM    418 2HZ  LYS A  24       0.238  15.523 -25.175  1.00  0.72           H  
ATOM    419 3HZ  LYS A  24      -0.348  16.740 -26.120  1.00  0.72           H  
ATOM    420  N   ARG A  25      -6.966  17.378 -23.025  1.00  0.69           N  
ATOM    421  CA  ARG A  25      -7.384  18.757 -22.803  1.00  0.69           C  
ATOM    422  C   ARG A  25      -8.158  18.925 -21.494  1.00  0.69           C  
ATOM    423  O   ARG A  25      -7.943  19.903 -20.765  1.00  0.69           O  
ATOM    424  CB  ARG A  25      -8.247  19.246 -23.961  1.00  0.69           C  
ATOM    425  CG  ARG A  25      -7.501  19.496 -25.276  1.00  0.69           C  
ATOM    426  CD  ARG A  25      -8.417  20.001 -26.341  1.00  0.69           C  
ATOM    427  NE  ARG A  25      -7.740  20.184 -27.625  1.00  0.69           N  
ATOM    428  CZ  ARG A  25      -7.018  21.250 -27.984  1.00  0.69           C  
ATOM    429  NH1 ARG A  25      -6.839  22.270 -27.166  1.00  0.69           N  
ATOM    430  NH2 ARG A  25      -6.496  21.242 -29.186  1.00  0.69           N  
ATOM    431  H   ARG A  25      -7.327  16.871 -23.835  1.00  0.69           H  
ATOM    432  HA  ARG A  25      -6.491  19.377 -22.756  1.00  0.69           H  
ATOM    433 1HB  ARG A  25      -9.016  18.497 -24.166  1.00  0.69           H  
ATOM    434 2HB  ARG A  25      -8.754  20.167 -23.678  1.00  0.69           H  
ATOM    435 1HG  ARG A  25      -6.716  20.233 -25.117  1.00  0.69           H  
ATOM    436 2HG  ARG A  25      -7.056  18.562 -25.623  1.00  0.69           H  
ATOM    437 1HD  ARG A  25      -9.220  19.276 -26.485  1.00  0.69           H  
ATOM    438 2HD  ARG A  25      -8.839  20.956 -26.038  1.00  0.69           H  
ATOM    439  HE  ARG A  25      -7.821  19.448 -28.340  1.00  0.69           H  
ATOM    440 1HH1 ARG A  25      -7.250  22.255 -26.243  1.00  0.69           H  
ATOM    441 2HH1 ARG A  25      -6.289  23.063 -27.461  1.00  0.69           H  
ATOM    442 1HH2 ARG A  25      -6.680  20.419 -29.780  1.00  0.69           H  
ATOM    443 2HH2 ARG A  25      -5.944  22.017 -29.515  1.00  0.69           H  
ATOM    444  N   SER A  26      -9.029  17.962 -21.173  1.00  0.67           N  
ATOM    445  CA  SER A  26      -9.813  18.037 -19.951  1.00  0.67           C  
ATOM    446  C   SER A  26      -8.907  17.906 -18.735  1.00  0.67           C  
ATOM    447  O   SER A  26      -9.060  18.646 -17.756  1.00  0.67           O  
ATOM    448  CB  SER A  26     -10.846  16.946 -19.943  1.00  0.67           C  
ATOM    449  OG  SER A  26     -11.769  17.111 -20.998  1.00  0.67           O  
ATOM    450  H   SER A  26      -9.189  17.173 -21.803  1.00  0.67           H  
ATOM    451  HA  SER A  26     -10.312  19.005 -19.915  1.00  0.67           H  
ATOM    452 1HB  SER A  26     -10.341  15.983 -20.040  1.00  0.67           H  
ATOM    453 2HB  SER A  26     -11.371  16.948 -18.995  1.00  0.67           H  
ATOM    454  HG  SER A  26     -11.258  16.886 -21.820  1.00  0.67           H  
ATOM    455  N   LEU A  27      -7.936  16.986 -18.800  1.00  0.65           N  
ATOM    456  CA  LEU A  27      -7.001  16.819 -17.704  1.00  0.65           C  
ATOM    457  C   LEU A  27      -6.177  18.079 -17.533  1.00  0.65           C  
ATOM    458  O   LEU A  27      -5.921  18.500 -16.412  1.00  0.65           O  
ATOM    459  CB  LEU A  27      -6.078  15.619 -17.936  1.00  0.65           C  
ATOM    460  CG  LEU A  27      -6.711  14.225 -17.817  1.00  0.65           C  
ATOM    461  CD1 LEU A  27      -5.723  13.180 -18.281  1.00  0.65           C  
ATOM    462  CD2 LEU A  27      -7.067  13.976 -16.372  1.00  0.65           C  
ATOM    463  H   LEU A  27      -7.855  16.386 -19.623  1.00  0.65           H  
ATOM    464  HA  LEU A  27      -7.566  16.647 -16.791  1.00  0.65           H  
ATOM    465 1HB  LEU A  27      -5.672  15.701 -18.945  1.00  0.65           H  
ATOM    466 2HB  LEU A  27      -5.256  15.670 -17.223  1.00  0.65           H  
ATOM    467  HG  LEU A  27      -7.599  14.166 -18.438  1.00  0.65           H  
ATOM    468 1HD1 LEU A  27      -6.175  12.194 -18.190  1.00  0.65           H  
ATOM    469 2HD1 LEU A  27      -5.463  13.366 -19.323  1.00  0.65           H  
ATOM    470 3HD1 LEU A  27      -4.825  13.230 -17.666  1.00  0.65           H  
ATOM    471 1HD2 LEU A  27      -7.505  12.993 -16.261  1.00  0.65           H  
ATOM    472 2HD2 LEU A  27      -6.162  14.035 -15.790  1.00  0.65           H  
ATOM    473 3HD2 LEU A  27      -7.772  14.729 -16.030  1.00  0.65           H  
ATOM    474  N   TYR A  28      -5.783  18.720 -18.628  1.00  0.64           N  
ATOM    475  CA  TYR A  28      -5.020  19.947 -18.497  1.00  0.64           C  
ATOM    476  C   TYR A  28      -5.841  20.969 -17.723  1.00  0.64           C  
ATOM    477  O   TYR A  28      -5.373  21.555 -16.744  1.00  0.64           O  
ATOM    478  CB  TYR A  28      -4.621  20.518 -19.853  1.00  0.64           C  
ATOM    479  CG  TYR A  28      -3.771  21.748 -19.710  1.00  0.64           C  
ATOM    480  CD1 TYR A  28      -2.410  21.604 -19.432  1.00  0.64           C  
ATOM    481  CD2 TYR A  28      -4.326  23.009 -19.838  1.00  0.64           C  
ATOM    482  CE1 TYR A  28      -1.614  22.722 -19.294  1.00  0.64           C  
ATOM    483  CE2 TYR A  28      -3.526  24.128 -19.696  1.00  0.64           C  
ATOM    484  CZ  TYR A  28      -2.176  23.987 -19.427  1.00  0.64           C  
ATOM    485  OH  TYR A  28      -1.383  25.106 -19.290  1.00  0.64           O  
ATOM    486  H   TYR A  28      -5.981  18.342 -19.555  1.00  0.64           H  
ATOM    487  HA  TYR A  28      -4.122  19.750 -17.920  1.00  0.64           H  
ATOM    488 1HB  TYR A  28      -4.074  19.774 -20.428  1.00  0.64           H  
ATOM    489 2HB  TYR A  28      -5.513  20.779 -20.419  1.00  0.64           H  
ATOM    490  HD1 TYR A  28      -1.976  20.608 -19.328  1.00  0.64           H  
ATOM    491  HD2 TYR A  28      -5.391  23.118 -20.049  1.00  0.64           H  
ATOM    492  HE1 TYR A  28      -0.549  22.615 -19.084  1.00  0.64           H  
ATOM    493  HE2 TYR A  28      -3.961  25.122 -19.796  1.00  0.64           H  
ATOM    494  HH  TYR A  28      -0.467  24.836 -19.167  1.00  0.64           H  
ATOM    495  N   ALA A  29      -7.087  21.174 -18.143  1.00  0.63           N  
ATOM    496  CA  ALA A  29      -7.935  22.153 -17.483  1.00  0.63           C  
ATOM    497  C   ALA A  29      -8.114  21.852 -15.986  1.00  0.63           C  
ATOM    498  O   ALA A  29      -8.107  22.762 -15.156  1.00  0.63           O  
ATOM    499  CB  ALA A  29      -9.293  22.180 -18.164  1.00  0.63           C  
ATOM    500  H   ALA A  29      -7.442  20.657 -18.952  1.00  0.63           H  
ATOM    501  HA  ALA A  29      -7.459  23.130 -17.578  1.00  0.63           H  
ATOM    502 1HB  ALA A  29      -9.923  22.932 -17.695  1.00  0.63           H  
ATOM    503 2HB  ALA A  29      -9.163  22.415 -19.220  1.00  0.63           H  
ATOM    504 3HB  ALA A  29      -9.760  21.199 -18.067  1.00  0.63           H  
ATOM    505  N   LEU A  30      -8.248  20.571 -15.643  1.00  0.62           N  
ATOM    506  CA  LEU A  30      -8.442  20.139 -14.262  1.00  0.62           C  
ATOM    507  C   LEU A  30      -7.169  20.235 -13.395  1.00  0.62           C  
ATOM    508  O   LEU A  30      -7.201  20.701 -12.253  1.00  0.62           O  
ATOM    509  CB  LEU A  30      -8.977  18.707 -14.278  1.00  0.62           C  
ATOM    510  CG  LEU A  30      -9.287  18.081 -12.937  1.00  0.62           C  
ATOM    511  CD1 LEU A  30     -10.343  18.900 -12.233  1.00  0.62           C  
ATOM    512  CD2 LEU A  30      -9.778  16.686 -13.151  1.00  0.62           C  
ATOM    513  H   LEU A  30      -8.256  19.865 -16.379  1.00  0.62           H  
ATOM    514  HA  LEU A  30      -9.201  20.783 -13.820  1.00  0.62           H  
ATOM    515 1HB  LEU A  30      -9.887  18.687 -14.876  1.00  0.62           H  
ATOM    516 2HB  LEU A  30      -8.242  18.077 -14.774  1.00  0.62           H  
ATOM    517  HG  LEU A  30      -8.394  18.069 -12.328  1.00  0.62           H  
ATOM    518 1HD1 LEU A  30     -10.572  18.455 -11.274  1.00  0.62           H  
ATOM    519 2HD1 LEU A  30      -9.978  19.912 -12.085  1.00  0.62           H  
ATOM    520 3HD1 LEU A  30     -11.246  18.924 -12.841  1.00  0.62           H  
ATOM    521 1HD2 LEU A  30     -10.006  16.252 -12.191  1.00  0.62           H  
ATOM    522 2HD2 LEU A  30     -10.673  16.717 -13.753  1.00  0.62           H  
ATOM    523 3HD2 LEU A  30      -9.015  16.097 -13.659  1.00  0.62           H  
ATOM    524  N   PHE A  31      -6.044  19.758 -13.919  1.00  0.61           N  
ATOM    525  CA  PHE A  31      -4.777  19.737 -13.191  1.00  0.61           C  
ATOM    526  C   PHE A  31      -3.998  21.058 -13.211  1.00  0.61           C  
ATOM    527  O   PHE A  31      -3.239  21.351 -12.287  1.00  0.61           O  
ATOM    528  CB  PHE A  31      -3.937  18.586 -13.720  1.00  0.61           C  
ATOM    529  CG  PHE A  31      -4.415  17.212 -13.200  1.00  0.61           C  
ATOM    530  CD1 PHE A  31      -5.514  16.562 -13.745  1.00  0.61           C  
ATOM    531  CD2 PHE A  31      -3.721  16.562 -12.181  1.00  0.61           C  
ATOM    532  CE1 PHE A  31      -5.920  15.335 -13.260  1.00  0.61           C  
ATOM    533  CE2 PHE A  31      -4.118  15.327 -11.711  1.00  0.61           C  
ATOM    534  CZ  PHE A  31      -5.226  14.723 -12.246  1.00  0.61           C  
ATOM    535  H   PHE A  31      -6.063  19.386 -14.863  1.00  0.61           H  
ATOM    536  HA  PHE A  31      -5.010  19.507 -12.154  1.00  0.61           H  
ATOM    537 1HB  PHE A  31      -3.980  18.575 -14.809  1.00  0.61           H  
ATOM    538 2HB  PHE A  31      -2.906  18.727 -13.447  1.00  0.61           H  
ATOM    539  HD1 PHE A  31      -6.067  17.033 -14.545  1.00  0.61           H  
ATOM    540  HD2 PHE A  31      -2.853  17.037 -11.756  1.00  0.61           H  
ATOM    541  HE1 PHE A  31      -6.793  14.844 -13.679  1.00  0.61           H  
ATOM    542  HE2 PHE A  31      -3.562  14.839 -10.912  1.00  0.61           H  
ATOM    543  HZ  PHE A  31      -5.554  13.756 -11.877  1.00  0.61           H  
ATOM    544  N   SER A  32      -4.221  21.900 -14.216  1.00  0.61           N  
ATOM    545  CA  SER A  32      -3.519  23.180 -14.282  1.00  0.61           C  
ATOM    546  C   SER A  32      -3.879  24.125 -13.123  1.00  0.61           C  
ATOM    547  O   SER A  32      -3.107  25.022 -12.791  1.00  0.61           O  
ATOM    548  CB  SER A  32      -3.755  23.839 -15.631  1.00  0.61           C  
ATOM    549  OG  SER A  32      -5.103  24.120 -15.817  1.00  0.61           O  
ATOM    550  H   SER A  32      -4.842  21.651 -14.984  1.00  0.61           H  
ATOM    551  HA  SER A  32      -2.450  22.978 -14.211  1.00  0.61           H  
ATOM    552 1HB  SER A  32      -3.180  24.761 -15.684  1.00  0.61           H  
ATOM    553 2HB  SER A  32      -3.399  23.187 -16.429  1.00  0.61           H  
ATOM    554  HG  SER A  32      -5.504  23.250 -16.050  1.00  0.61           H  
ATOM    555  N   GLN A  33      -5.002  23.895 -12.432  1.00  0.61           N  
ATOM    556  CA  GLN A  33      -5.360  24.753 -11.294  1.00  0.61           C  
ATOM    557  C   GLN A  33      -4.336  24.632 -10.155  1.00  0.61           C  
ATOM    558  O   GLN A  33      -4.311  25.470  -9.252  1.00  0.61           O  
ATOM    559  CB  GLN A  33      -6.746  24.426 -10.709  1.00  0.61           C  
ATOM    560  CG  GLN A  33      -6.778  23.128  -9.950  1.00  0.61           C  
ATOM    561  CD  GLN A  33      -8.142  22.696  -9.377  1.00  0.61           C  
ATOM    562  OE1 GLN A  33      -8.652  23.226  -8.364  1.00  0.61           O  
ATOM    563  NE2 GLN A  33      -8.737  21.717 -10.045  1.00  0.61           N  
ATOM    564  H   GLN A  33      -5.617  23.141 -12.716  1.00  0.61           H  
ATOM    565  HA  GLN A  33      -5.364  25.788 -11.634  1.00  0.61           H  
ATOM    566 1HB  GLN A  33      -7.061  25.223 -10.039  1.00  0.61           H  
ATOM    567 2HB  GLN A  33      -7.476  24.358 -11.516  1.00  0.61           H  
ATOM    568 1HG  GLN A  33      -6.433  22.358 -10.625  1.00  0.61           H  
ATOM    569 2HG  GLN A  33      -6.094  23.215  -9.111  1.00  0.61           H  
ATOM    570 1HE2 GLN A  33      -9.624  21.370  -9.756  1.00  0.61           H  
ATOM    571 2HE2 GLN A  33      -8.261  21.333 -10.871  1.00  0.61           H  
ATOM    572  N   PHE A  34      -3.514  23.574 -10.171  1.00  0.61           N  
ATOM    573  CA  PHE A  34      -2.560  23.332  -9.105  1.00  0.61           C  
ATOM    574  C   PHE A  34      -1.152  23.802  -9.423  1.00  0.61           C  
ATOM    575  O   PHE A  34      -0.261  23.667  -8.577  1.00  0.61           O  
ATOM    576  CB  PHE A  34      -2.483  21.840  -8.848  1.00  0.61           C  
ATOM    577  CG  PHE A  34      -3.735  21.282  -8.410  1.00  0.61           C  
ATOM    578  CD1 PHE A  34      -4.500  20.612  -9.308  1.00  0.61           C  
ATOM    579  CD2 PHE A  34      -4.174  21.418  -7.130  1.00  0.61           C  
ATOM    580  CE1 PHE A  34      -5.689  20.098  -8.966  1.00  0.61           C  
ATOM    581  CE2 PHE A  34      -5.369  20.891  -6.770  1.00  0.61           C  
ATOM    582  CZ  PHE A  34      -6.137  20.228  -7.709  1.00  0.61           C  
ATOM    583  H   PHE A  34      -3.545  22.912 -10.947  1.00  0.61           H  
ATOM    584  HA  PHE A  34      -2.906  23.846  -8.209  1.00  0.61           H  
ATOM    585 1HB  PHE A  34      -2.188  21.332  -9.766  1.00  0.61           H  
ATOM    586 2HB  PHE A  34      -1.722  21.624  -8.094  1.00  0.61           H  
ATOM    587  HD1 PHE A  34      -4.144  20.512 -10.308  1.00  0.61           H  
ATOM    588  HD2 PHE A  34      -3.563  21.951  -6.404  1.00  0.61           H  
ATOM    589  HE1 PHE A  34      -6.279  19.603  -9.700  1.00  0.61           H  
ATOM    590  HE2 PHE A  34      -5.714  21.000  -5.749  1.00  0.61           H  
ATOM    591  HZ  PHE A  34      -7.098  19.810  -7.449  1.00  0.61           H  
ATOM    592  N   GLY A  35      -0.934  24.349 -10.618  1.00  0.62           N  
ATOM    593  CA  GLY A  35       0.410  24.769 -10.984  1.00  0.62           C  
ATOM    594  C   GLY A  35       0.712  24.548 -12.451  1.00  0.62           C  
ATOM    595  O   GLY A  35      -0.169  24.263 -13.257  1.00  0.62           O  
ATOM    596  H   GLY A  35      -1.702  24.484 -11.279  1.00  0.62           H  
ATOM    597 1HA  GLY A  35       0.532  25.826 -10.746  1.00  0.62           H  
ATOM    598 2HA  GLY A  35       1.137  24.228 -10.392  1.00  0.62           H  
ATOM    599  N   HIS A  36       1.979  24.661 -12.802  1.00  0.63           N  
ATOM    600  CA  HIS A  36       2.343  24.537 -14.195  1.00  0.63           C  
ATOM    601  C   HIS A  36       2.596  23.099 -14.604  1.00  0.63           C  
ATOM    602  O   HIS A  36       3.514  22.434 -14.103  1.00  0.63           O  
ATOM    603  CB  HIS A  36       3.583  25.368 -14.485  1.00  0.63           C  
ATOM    604  CG  HIS A  36       3.385  26.837 -14.276  1.00  0.63           C  
ATOM    605  ND1 HIS A  36       2.633  27.619 -15.127  1.00  0.63           N  
ATOM    606  CD2 HIS A  36       3.839  27.665 -13.306  1.00  0.63           C  
ATOM    607  CE1 HIS A  36       2.635  28.867 -14.690  1.00  0.63           C  
ATOM    608  NE2 HIS A  36       3.359  28.920 -13.588  1.00  0.63           N  
ATOM    609  H   HIS A  36       2.679  24.869 -12.106  1.00  0.63           H  
ATOM    610  HA  HIS A  36       1.532  24.916 -14.816  1.00  0.63           H  
ATOM    611 1HB  HIS A  36       4.392  25.037 -13.837  1.00  0.63           H  
ATOM    612 2HB  HIS A  36       3.896  25.202 -15.516  1.00  0.63           H  
ATOM    613  HD2 HIS A  36       4.468  27.388 -12.458  1.00  0.63           H  
ATOM    614  HE1 HIS A  36       2.126  29.708 -15.160  1.00  0.63           H  
ATOM    615  HE2 HIS A  36       3.535  29.748 -13.036  1.00  0.63           H  
ATOM    616  N   VAL A  37       1.745  22.634 -15.509  1.00  0.64           N  
ATOM    617  CA  VAL A  37       1.809  21.287 -16.049  1.00  0.64           C  
ATOM    618  C   VAL A  37       2.741  21.334 -17.248  1.00  0.64           C  
ATOM    619  O   VAL A  37       2.619  22.221 -18.095  1.00  0.64           O  
ATOM    620  CB  VAL A  37       0.403  20.776 -16.454  1.00  0.64           C  
ATOM    621  CG1 VAL A  37       0.495  19.405 -17.099  1.00  0.64           C  
ATOM    622  CG2 VAL A  37      -0.485  20.683 -15.225  1.00  0.64           C  
ATOM    623  H   VAL A  37       1.017  23.256 -15.835  1.00  0.64           H  
ATOM    624  HA  VAL A  37       2.216  20.614 -15.300  1.00  0.64           H  
ATOM    625  HB  VAL A  37      -0.029  21.461 -17.163  1.00  0.64           H  
ATOM    626 1HG1 VAL A  37      -0.500  19.080 -17.370  1.00  0.64           H  
ATOM    627 2HG1 VAL A  37       1.114  19.455 -17.989  1.00  0.64           H  
ATOM    628 3HG1 VAL A  37       0.931  18.696 -16.392  1.00  0.64           H  
ATOM    629 1HG2 VAL A  37      -1.479  20.333 -15.510  1.00  0.64           H  
ATOM    630 2HG2 VAL A  37      -0.039  19.977 -14.536  1.00  0.64           H  
ATOM    631 3HG2 VAL A  37      -0.566  21.661 -14.750  1.00  0.64           H  
ATOM    632  N   VAL A  38       3.703  20.433 -17.281  1.00  0.65           N  
ATOM    633  CA  VAL A  38       4.681  20.349 -18.352  1.00  0.65           C  
ATOM    634  C   VAL A  38       4.103  19.575 -19.518  1.00  0.65           C  
ATOM    635  O   VAL A  38       4.227  19.973 -20.676  1.00  0.65           O  
ATOM    636  CB  VAL A  38       5.941  19.608 -17.873  1.00  0.65           C  
ATOM    637  CG1 VAL A  38       6.912  19.429 -19.001  1.00  0.65           C  
ATOM    638  CG2 VAL A  38       6.550  20.336 -16.766  1.00  0.65           C  
ATOM    639  H   VAL A  38       3.731  19.745 -16.542  1.00  0.65           H  
ATOM    640  HA  VAL A  38       4.940  21.357 -18.678  1.00  0.65           H  
ATOM    641  HB  VAL A  38       5.652  18.622 -17.535  1.00  0.65           H  
ATOM    642 1HG1 VAL A  38       7.776  18.889 -18.639  1.00  0.65           H  
ATOM    643 2HG1 VAL A  38       6.437  18.867 -19.803  1.00  0.65           H  
ATOM    644 3HG1 VAL A  38       7.223  20.402 -19.374  1.00  0.65           H  
ATOM    645 1HG2 VAL A  38       7.420  19.796 -16.408  1.00  0.65           H  
ATOM    646 2HG2 VAL A  38       6.841  21.318 -17.116  1.00  0.65           H  
ATOM    647 3HG2 VAL A  38       5.821  20.424 -15.972  1.00  0.65           H  
ATOM    648  N   ASP A  39       3.511  18.428 -19.194  1.00  0.68           N  
ATOM    649  CA  ASP A  39       2.950  17.540 -20.206  1.00  0.68           C  
ATOM    650  C   ASP A  39       1.980  16.505 -19.672  1.00  0.68           C  
ATOM    651  O   ASP A  39       2.116  16.007 -18.556  1.00  0.68           O  
ATOM    652  CB  ASP A  39       4.046  16.832 -20.994  1.00  0.68           C  
ATOM    653  CG  ASP A  39       3.510  16.099 -22.262  1.00  0.68           C  
ATOM    654  OD1 ASP A  39       3.143  16.758 -23.221  1.00  0.68           O  
ATOM    655  OD2 ASP A  39       3.483  14.892 -22.252  1.00  0.68           O  
ATOM    656  H   ASP A  39       3.447  18.189 -18.205  1.00  0.68           H  
ATOM    657  HA  ASP A  39       2.400  18.162 -20.912  1.00  0.68           H  
ATOM    658 1HB  ASP A  39       4.794  17.554 -21.311  1.00  0.68           H  
ATOM    659 2HB  ASP A  39       4.531  16.123 -20.350  1.00  0.68           H  
ATOM    660  N   ILE A  40       0.983  16.199 -20.482  1.00  0.73           N  
ATOM    661  CA  ILE A  40       0.058  15.131 -20.155  1.00  0.73           C  
ATOM    662  C   ILE A  40       0.124  14.026 -21.192  1.00  0.73           C  
ATOM    663  O   ILE A  40      -0.039  14.261 -22.393  1.00  0.73           O  
ATOM    664  CB  ILE A  40      -1.369  15.644 -20.004  1.00  0.73           C  
ATOM    665  CG1 ILE A  40      -1.400  16.638 -18.885  1.00  0.73           C  
ATOM    666  CG2 ILE A  40      -2.356  14.479 -19.764  1.00  0.73           C  
ATOM    667  CD1 ILE A  40      -2.698  17.301 -18.710  1.00  0.73           C  
ATOM    668  H   ILE A  40       0.915  16.670 -21.372  1.00  0.73           H  
ATOM    669  HA  ILE A  40       0.351  14.701 -19.203  1.00  0.73           H  
ATOM    670  HB  ILE A  40      -1.639  16.180 -20.889  1.00  0.73           H  
ATOM    671 1HG1 ILE A  40      -1.126  16.136 -17.989  1.00  0.73           H  
ATOM    672 2HG1 ILE A  40      -0.665  17.405 -19.082  1.00  0.73           H  
ATOM    673 1HG2 ILE A  40      -3.363  14.874 -19.662  1.00  0.73           H  
ATOM    674 2HG2 ILE A  40      -2.324  13.789 -20.607  1.00  0.73           H  
ATOM    675 3HG2 ILE A  40      -2.078  13.946 -18.855  1.00  0.73           H  
ATOM    676 1HD1 ILE A  40      -2.634  17.999 -17.883  1.00  0.73           H  
ATOM    677 2HD1 ILE A  40      -2.964  17.829 -19.623  1.00  0.73           H  
ATOM    678 3HD1 ILE A  40      -3.443  16.558 -18.495  1.00  0.73           H  
ATOM    679  N   VAL A  41       0.360  12.818 -20.707  1.00  0.81           N  
ATOM    680  CA  VAL A  41       0.489  11.660 -21.563  1.00  0.81           C  
ATOM    681  C   VAL A  41      -0.738  10.782 -21.461  1.00  0.81           C  
ATOM    682  O   VAL A  41      -1.163  10.391 -20.371  1.00  0.81           O  
ATOM    683  CB  VAL A  41       1.737  10.844 -21.182  1.00  0.81           C  
ATOM    684  CG1 VAL A  41       1.840   9.600 -22.070  1.00  0.81           C  
ATOM    685  CG2 VAL A  41       2.982  11.740 -21.290  1.00  0.81           C  
ATOM    686  H   VAL A  41       0.458  12.711 -19.701  1.00  0.81           H  
ATOM    687  HA  VAL A  41       0.595  11.997 -22.594  1.00  0.81           H  
ATOM    688  HB  VAL A  41       1.636  10.503 -20.165  1.00  0.81           H  
ATOM    689 1HG1 VAL A  41       2.714   9.018 -21.781  1.00  0.81           H  
ATOM    690 2HG1 VAL A  41       0.947   8.988 -21.948  1.00  0.81           H  
ATOM    691 3HG1 VAL A  41       1.933   9.903 -23.112  1.00  0.81           H  
ATOM    692 1HG2 VAL A  41       3.866  11.175 -21.004  1.00  0.81           H  
ATOM    693 2HG2 VAL A  41       3.095  12.097 -22.317  1.00  0.81           H  
ATOM    694 3HG2 VAL A  41       2.877  12.605 -20.627  1.00  0.81           H  
ATOM    695  N   ALA A  42      -1.301  10.465 -22.611  1.00  0.90           N  
ATOM    696  CA  ALA A  42      -2.483   9.628 -22.704  1.00  0.90           C  
ATOM    697  C   ALA A  42      -2.338   8.797 -23.963  1.00  0.90           C  
ATOM    698  O   ALA A  42      -1.676   9.216 -24.912  1.00  0.90           O  
ATOM    699  CB  ALA A  42      -3.743  10.475 -22.721  1.00  0.90           C  
ATOM    700  H   ALA A  42      -0.892  10.824 -23.461  1.00  0.90           H  
ATOM    701  HA  ALA A  42      -2.515   8.951 -21.848  1.00  0.90           H  
ATOM    702 1HB  ALA A  42      -4.607   9.821 -22.803  1.00  0.90           H  
ATOM    703 2HB  ALA A  42      -3.809  11.053 -21.798  1.00  0.90           H  
ATOM    704 3HB  ALA A  42      -3.719  11.155 -23.569  1.00  0.90           H  
ATOM    705  N   LEU A  43      -2.907   7.602 -23.952  1.00  0.99           N  
ATOM    706  CA  LEU A  43      -2.797   6.702 -25.089  1.00  0.99           C  
ATOM    707  C   LEU A  43      -4.138   6.131 -25.550  1.00  0.99           C  
ATOM    708  O   LEU A  43      -5.071   5.993 -24.760  1.00  0.99           O  
ATOM    709  CB  LEU A  43      -1.876   5.553 -24.716  1.00  0.99           C  
ATOM    710  CG  LEU A  43      -0.439   5.904 -24.288  1.00  0.99           C  
ATOM    711  CD1 LEU A  43      -0.377   6.124 -22.757  1.00  0.99           C  
ATOM    712  CD2 LEU A  43       0.470   4.768 -24.694  1.00  0.99           C  
ATOM    713  H   LEU A  43      -3.431   7.312 -23.138  1.00  0.99           H  
ATOM    714  HA  LEU A  43      -2.361   7.251 -25.921  1.00  0.99           H  
ATOM    715 1HB  LEU A  43      -2.336   5.017 -23.910  1.00  0.99           H  
ATOM    716 2HB  LEU A  43      -1.800   4.900 -25.572  1.00  0.99           H  
ATOM    717  HG  LEU A  43      -0.121   6.826 -24.781  1.00  0.99           H  
ATOM    718 1HD1 LEU A  43       0.647   6.365 -22.470  1.00  0.99           H  
ATOM    719 2HD1 LEU A  43      -1.024   6.927 -22.456  1.00  0.99           H  
ATOM    720 3HD1 LEU A  43      -0.684   5.223 -22.253  1.00  0.99           H  
ATOM    721 1HD2 LEU A  43       1.495   5.000 -24.403  1.00  0.99           H  
ATOM    722 2HD2 LEU A  43       0.152   3.852 -24.200  1.00  0.99           H  
ATOM    723 3HD2 LEU A  43       0.420   4.633 -25.774  1.00  0.99           H  
ATOM    724  N   LYS A  44      -4.211   5.760 -26.832  1.00  1.05           N  
ATOM    725  CA  LYS A  44      -5.403   5.105 -27.373  1.00  1.05           C  
ATOM    726  C   LYS A  44      -5.364   3.575 -27.273  1.00  1.05           C  
ATOM    727  O   LYS A  44      -6.392   2.917 -27.451  1.00  1.05           O  
ATOM    728  CB  LYS A  44      -5.611   5.478 -28.839  1.00  1.05           C  
ATOM    729  CG  LYS A  44      -5.952   6.932 -29.115  1.00  1.05           C  
ATOM    730  CD  LYS A  44      -6.165   7.149 -30.616  1.00  1.05           C  
ATOM    731  CE  LYS A  44      -6.537   8.585 -30.948  1.00  1.05           C  
ATOM    732  NZ  LYS A  44      -6.728   8.776 -32.421  1.00  1.05           N  
ATOM    733  H   LYS A  44      -3.424   5.928 -27.440  1.00  1.05           H  
ATOM    734  HA  LYS A  44      -6.266   5.448 -26.803  1.00  1.05           H  
ATOM    735 1HB  LYS A  44      -4.709   5.239 -29.401  1.00  1.05           H  
ATOM    736 2HB  LYS A  44      -6.416   4.869 -29.250  1.00  1.05           H  
ATOM    737 1HG  LYS A  44      -6.860   7.205 -28.578  1.00  1.05           H  
ATOM    738 2HG  LYS A  44      -5.141   7.568 -28.773  1.00  1.05           H  
ATOM    739 1HD  LYS A  44      -5.250   6.891 -31.150  1.00  1.05           H  
ATOM    740 2HD  LYS A  44      -6.962   6.492 -30.965  1.00  1.05           H  
ATOM    741 1HE  LYS A  44      -7.459   8.847 -30.432  1.00  1.05           H  
ATOM    742 2HE  LYS A  44      -5.742   9.247 -30.606  1.00  1.05           H  
ATOM    743 1HZ  LYS A  44      -6.971   9.737 -32.614  1.00  1.05           H  
ATOM    744 2HZ  LYS A  44      -5.873   8.544 -32.906  1.00  1.05           H  
ATOM    745 3HZ  LYS A  44      -7.471   8.172 -32.745  1.00  1.05           H  
ATOM    746  N   THR A  45      -4.185   3.004 -27.022  1.00  1.07           N  
ATOM    747  CA  THR A  45      -4.071   1.547 -26.956  1.00  1.07           C  
ATOM    748  C   THR A  45      -4.950   0.956 -25.891  1.00  1.07           C  
ATOM    749  O   THR A  45      -5.015   1.464 -24.769  1.00  1.07           O  
ATOM    750  CB  THR A  45      -2.641   1.056 -26.673  1.00  1.07           C  
ATOM    751  OG1 THR A  45      -2.654  -0.395 -26.587  1.00  1.07           O  
ATOM    752  CG2 THR A  45      -2.141   1.614 -25.390  1.00  1.07           C  
ATOM    753  H   THR A  45      -3.374   3.584 -26.877  1.00  1.07           H  
ATOM    754  HA  THR A  45      -4.386   1.138 -27.915  1.00  1.07           H  
ATOM    755  HB  THR A  45      -1.982   1.364 -27.484  1.00  1.07           H  
ATOM    756  HG1 THR A  45      -2.789  -0.763 -27.468  1.00  1.07           H  
ATOM    757 1HG2 THR A  45      -1.131   1.253 -25.194  1.00  1.07           H  
ATOM    758 2HG2 THR A  45      -2.136   2.686 -25.445  1.00  1.07           H  
ATOM    759 3HG2 THR A  45      -2.787   1.300 -24.617  1.00  1.07           H  
ATOM    760  N   MET A  46      -5.520  -0.201 -26.202  1.00  1.03           N  
ATOM    761  CA  MET A  46      -6.374  -0.919 -25.272  1.00  1.03           C  
ATOM    762  C   MET A  46      -5.671  -1.179 -23.944  1.00  1.03           C  
ATOM    763  O   MET A  46      -6.323  -1.292 -22.908  1.00  1.03           O  
ATOM    764  CB  MET A  46      -6.820  -2.240 -25.885  1.00  1.03           C  
ATOM    765  CG  MET A  46      -7.895  -2.952 -25.095  1.00  1.03           C  
ATOM    766  SD  MET A  46      -9.433  -2.006 -25.020  1.00  1.03           S  
ATOM    767  CE  MET A  46     -10.052  -2.279 -26.674  1.00  1.03           C  
ATOM    768  H   MET A  46      -5.392  -0.568 -27.132  1.00  1.03           H  
ATOM    769  HA  MET A  46      -7.253  -0.313 -25.071  1.00  1.03           H  
ATOM    770 1HB  MET A  46      -7.197  -2.066 -26.890  1.00  1.03           H  
ATOM    771 2HB  MET A  46      -5.964  -2.912 -25.962  1.00  1.03           H  
ATOM    772 1HG  MET A  46      -8.103  -3.918 -25.552  1.00  1.03           H  
ATOM    773 2HG  MET A  46      -7.544  -3.124 -24.078  1.00  1.03           H  
ATOM    774 1HE  MET A  46     -11.007  -1.774 -26.793  1.00  1.03           H  
ATOM    775 2HE  MET A  46      -9.338  -1.890 -27.400  1.00  1.03           H  
ATOM    776 3HE  MET A  46     -10.190  -3.349 -26.837  1.00  1.03           H  
ATOM    777  N   LYS A  47      -4.341  -1.292 -23.960  1.00  0.95           N  
ATOM    778  CA  LYS A  47      -3.619  -1.564 -22.722  1.00  0.95           C  
ATOM    779  C   LYS A  47      -3.612  -0.374 -21.752  1.00  0.95           C  
ATOM    780  O   LYS A  47      -3.368  -0.552 -20.556  1.00  0.95           O  
ATOM    781  CB  LYS A  47      -2.180  -1.971 -23.024  1.00  0.95           C  
ATOM    782  CG  LYS A  47      -2.040  -3.330 -23.697  1.00  0.95           C  
ATOM    783  CD  LYS A  47      -0.578  -3.668 -23.969  1.00  0.95           C  
ATOM    784  CE  LYS A  47      -0.434  -5.033 -24.634  1.00  0.95           C  
ATOM    785  NZ  LYS A  47       0.990  -5.357 -24.931  1.00  0.95           N  
ATOM    786  H   LYS A  47      -3.823  -1.151 -24.836  1.00  0.95           H  
ATOM    787  HA  LYS A  47      -4.114  -2.395 -22.221  1.00  0.95           H  
ATOM    788 1HB  LYS A  47      -1.727  -1.224 -23.679  1.00  0.95           H  
ATOM    789 2HB  LYS A  47      -1.605  -1.986 -22.099  1.00  0.95           H  
ATOM    790 1HG  LYS A  47      -2.472  -4.098 -23.057  1.00  0.95           H  
ATOM    791 2HG  LYS A  47      -2.584  -3.318 -24.641  1.00  0.95           H  
ATOM    792 1HD  LYS A  47      -0.148  -2.907 -24.623  1.00  0.95           H  
ATOM    793 2HD  LYS A  47      -0.024  -3.671 -23.030  1.00  0.95           H  
ATOM    794 1HE  LYS A  47      -0.839  -5.796 -23.972  1.00  0.95           H  
ATOM    795 2HE  LYS A  47      -0.998  -5.036 -25.566  1.00  0.95           H  
ATOM    796 1HZ  LYS A  47       1.045  -6.265 -25.370  1.00  0.95           H  
ATOM    797 2HZ  LYS A  47       1.372  -4.659 -25.554  1.00  0.95           H  
ATOM    798 3HZ  LYS A  47       1.520  -5.366 -24.071  1.00  0.95           H  
ATOM    799  N   MET A  48      -3.805   0.840 -22.277  1.00  0.85           N  
ATOM    800  CA  MET A  48      -3.742   2.067 -21.498  1.00  0.85           C  
ATOM    801  C   MET A  48      -4.993   2.955 -21.565  1.00  0.85           C  
ATOM    802  O   MET A  48      -4.996   4.047 -20.989  1.00  0.85           O  
ATOM    803  CB  MET A  48      -2.531   2.871 -21.930  1.00  0.85           C  
ATOM    804  CG  MET A  48      -1.187   2.240 -21.630  1.00  0.85           C  
ATOM    805  SD  MET A  48      -0.924   2.048 -19.877  1.00  0.85           S  
ATOM    806  CE  MET A  48      -0.746   3.763 -19.379  1.00  0.85           C  
ATOM    807  H   MET A  48      -4.049   0.920 -23.258  1.00  0.85           H  
ATOM    808  HA  MET A  48      -3.608   1.790 -20.458  1.00  0.85           H  
ATOM    809 1HB  MET A  48      -2.592   3.032 -22.985  1.00  0.85           H  
ATOM    810 2HB  MET A  48      -2.563   3.848 -21.448  1.00  0.85           H  
ATOM    811 1HG  MET A  48      -1.129   1.261 -22.101  1.00  0.85           H  
ATOM    812 2HG  MET A  48      -0.389   2.854 -22.031  1.00  0.85           H  
ATOM    813 1HE  MET A  48      -0.589   3.811 -18.300  1.00  0.85           H  
ATOM    814 2HE  MET A  48       0.106   4.205 -19.896  1.00  0.85           H  
ATOM    815 3HE  MET A  48      -1.645   4.310 -19.637  1.00  0.85           H  
ATOM    816  N   ARG A  49      -6.044   2.526 -22.256  1.00  0.75           N  
ATOM    817  CA  ARG A  49      -7.235   3.371 -22.317  1.00  0.75           C  
ATOM    818  C   ARG A  49      -7.767   3.620 -20.912  1.00  0.75           C  
ATOM    819  O   ARG A  49      -7.783   2.718 -20.076  1.00  0.75           O  
ATOM    820  CB  ARG A  49      -8.348   2.753 -23.153  1.00  0.75           C  
ATOM    821  CG  ARG A  49      -8.119   2.719 -24.638  1.00  0.75           C  
ATOM    822  CD  ARG A  49      -9.258   2.123 -25.369  1.00  0.75           C  
ATOM    823  NE  ARG A  49      -8.965   1.999 -26.787  1.00  0.75           N  
ATOM    824  CZ  ARG A  49      -9.800   1.464 -27.698  1.00  0.75           C  
ATOM    825  NH1 ARG A  49     -10.982   1.022 -27.323  1.00  0.75           N  
ATOM    826  NH2 ARG A  49      -9.439   1.382 -28.967  1.00  0.75           N  
ATOM    827  H   ARG A  49      -5.991   1.656 -22.781  1.00  0.75           H  
ATOM    828  HA  ARG A  49      -6.957   4.327 -22.766  1.00  0.75           H  
ATOM    829 1HB  ARG A  49      -8.512   1.725 -22.830  1.00  0.75           H  
ATOM    830 2HB  ARG A  49      -9.268   3.302 -22.980  1.00  0.75           H  
ATOM    831 1HG  ARG A  49      -7.946   3.728 -25.014  1.00  0.75           H  
ATOM    832 2HG  ARG A  49      -7.274   2.125 -24.844  1.00  0.75           H  
ATOM    833 1HD  ARG A  49      -9.469   1.134 -24.973  1.00  0.75           H  
ATOM    834 2HD  ARG A  49     -10.138   2.757 -25.255  1.00  0.75           H  
ATOM    835  HE  ARG A  49      -8.047   2.341 -27.109  1.00  0.75           H  
ATOM    836 1HH1 ARG A  49     -11.259   1.088 -26.352  1.00  0.75           H  
ATOM    837 2HH1 ARG A  49     -11.611   0.622 -28.004  1.00  0.75           H  
ATOM    838 1HH2 ARG A  49      -8.531   1.723 -29.264  1.00  0.75           H  
ATOM    839 2HH2 ARG A  49     -10.068   0.983 -29.644  1.00  0.75           H  
ATOM    840  N   GLY A  50      -8.193   4.852 -20.644  1.00  0.68           N  
ATOM    841  CA  GLY A  50      -8.729   5.207 -19.330  1.00  0.68           C  
ATOM    842  C   GLY A  50      -7.625   5.585 -18.332  1.00  0.68           C  
ATOM    843  O   GLY A  50      -7.907   5.847 -17.154  1.00  0.68           O  
ATOM    844  H   GLY A  50      -8.149   5.559 -21.366  1.00  0.68           H  
ATOM    845 1HA  GLY A  50      -9.424   6.040 -19.440  1.00  0.68           H  
ATOM    846 2HA  GLY A  50      -9.305   4.371 -18.936  1.00  0.68           H  
ATOM    847  N   GLN A  51      -6.370   5.621 -18.806  1.00  0.63           N  
ATOM    848  CA  GLN A  51      -5.234   5.961 -17.953  1.00  0.63           C  
ATOM    849  C   GLN A  51      -4.499   7.192 -18.481  1.00  0.63           C  
ATOM    850  O   GLN A  51      -4.531   7.482 -19.681  1.00  0.63           O  
ATOM    851  CB  GLN A  51      -4.225   4.809 -17.908  1.00  0.63           C  
ATOM    852  CG  GLN A  51      -4.788   3.500 -17.435  1.00  0.63           C  
ATOM    853  CD  GLN A  51      -3.739   2.393 -17.371  1.00  0.63           C  
ATOM    854  OE1 GLN A  51      -2.623   2.609 -16.888  1.00  0.63           O  
ATOM    855  NE2 GLN A  51      -4.081   1.204 -17.848  1.00  0.63           N  
ATOM    856  H   GLN A  51      -6.177   5.343 -19.767  1.00  0.63           H  
ATOM    857  HA  GLN A  51      -5.597   6.175 -16.955  1.00  0.63           H  
ATOM    858 1HB  GLN A  51      -3.814   4.658 -18.894  1.00  0.63           H  
ATOM    859 2HB  GLN A  51      -3.407   5.083 -17.249  1.00  0.63           H  
ATOM    860 1HG  GLN A  51      -5.200   3.662 -16.465  1.00  0.63           H  
ATOM    861 2HG  GLN A  51      -5.570   3.186 -18.132  1.00  0.63           H  
ATOM    862 1HE2 GLN A  51      -3.421   0.445 -17.842  1.00  0.63           H  
ATOM    863 2HE2 GLN A  51      -4.992   1.054 -18.236  1.00  0.63           H  
ATOM    864  N   ALA A  52      -3.814   7.906 -17.586  1.00  0.60           N  
ATOM    865  CA  ALA A  52      -2.978   9.036 -18.009  1.00  0.60           C  
ATOM    866  C   ALA A  52      -1.903   9.393 -16.998  1.00  0.60           C  
ATOM    867  O   ALA A  52      -2.007   9.097 -15.807  1.00  0.60           O  
ATOM    868  CB  ALA A  52      -3.808  10.281 -18.252  1.00  0.60           C  
ATOM    869  H   ALA A  52      -3.880   7.640 -16.604  1.00  0.60           H  
ATOM    870  HA  ALA A  52      -2.484   8.751 -18.938  1.00  0.60           H  
ATOM    871 1HB  ALA A  52      -3.154  11.085 -18.599  1.00  0.60           H  
ATOM    872 2HB  ALA A  52      -4.560  10.080 -19.014  1.00  0.60           H  
ATOM    873 3HB  ALA A  52      -4.285  10.581 -17.329  1.00  0.60           H  
ATOM    874  N   PHE A  53      -0.870  10.068 -17.488  1.00  0.58           N  
ATOM    875  CA  PHE A  53       0.155  10.613 -16.608  1.00  0.58           C  
ATOM    876  C   PHE A  53       0.227  12.130 -16.752  1.00  0.58           C  
ATOM    877  O   PHE A  53       0.332  12.658 -17.861  1.00  0.58           O  
ATOM    878  CB  PHE A  53       1.528  10.001 -16.896  1.00  0.58           C  
ATOM    879  CG  PHE A  53       1.650   8.539 -16.601  1.00  0.58           C  
ATOM    880  CD1 PHE A  53       1.259   7.592 -17.537  1.00  0.58           C  
ATOM    881  CD2 PHE A  53       2.183   8.107 -15.396  1.00  0.58           C  
ATOM    882  CE1 PHE A  53       1.397   6.245 -17.268  1.00  0.58           C  
ATOM    883  CE2 PHE A  53       2.326   6.763 -15.128  1.00  0.58           C  
ATOM    884  CZ  PHE A  53       1.932   5.829 -16.066  1.00  0.58           C  
ATOM    885  H   PHE A  53      -0.832  10.238 -18.494  1.00  0.58           H  
ATOM    886  HA  PHE A  53      -0.111  10.381 -15.583  1.00  0.58           H  
ATOM    887 1HB  PHE A  53       1.777  10.153 -17.932  1.00  0.58           H  
ATOM    888 2HB  PHE A  53       2.269  10.522 -16.317  1.00  0.58           H  
ATOM    889  HD1 PHE A  53       0.843   7.923 -18.492  1.00  0.58           H  
ATOM    890  HD2 PHE A  53       2.492   8.843 -14.659  1.00  0.58           H  
ATOM    891  HE1 PHE A  53       1.092   5.514 -18.003  1.00  0.58           H  
ATOM    892  HE2 PHE A  53       2.746   6.437 -14.178  1.00  0.58           H  
ATOM    893  HZ  PHE A  53       2.040   4.766 -15.856  1.00  0.58           H  
ATOM    894  N   VAL A  54       0.176  12.832 -15.625  1.00  0.58           N  
ATOM    895  CA  VAL A  54       0.252  14.292 -15.637  1.00  0.58           C  
ATOM    896  C   VAL A  54       1.557  14.751 -15.000  1.00  0.58           C  
ATOM    897  O   VAL A  54       1.825  14.474 -13.829  1.00  0.58           O  
ATOM    898  CB  VAL A  54      -0.956  14.897 -14.896  1.00  0.58           C  
ATOM    899  CG1 VAL A  54      -0.843  16.424 -14.874  1.00  0.58           C  
ATOM    900  CG2 VAL A  54      -2.272  14.473 -15.588  1.00  0.58           C  
ATOM    901  H   VAL A  54       0.077  12.332 -14.742  1.00  0.58           H  
ATOM    902  HA  VAL A  54       0.236  14.639 -16.668  1.00  0.58           H  
ATOM    903  HB  VAL A  54      -0.956  14.545 -13.864  1.00  0.58           H  
ATOM    904 1HG1 VAL A  54      -1.680  16.838 -14.341  1.00  0.58           H  
ATOM    905 2HG1 VAL A  54       0.082  16.713 -14.379  1.00  0.58           H  
ATOM    906 3HG1 VAL A  54      -0.838  16.812 -15.878  1.00  0.58           H  
ATOM    907 1HG2 VAL A  54      -3.118  14.899 -15.053  1.00  0.58           H  
ATOM    908 2HG2 VAL A  54      -2.289  14.822 -16.603  1.00  0.58           H  
ATOM    909 3HG2 VAL A  54      -2.345  13.392 -15.585  1.00  0.58           H  
ATOM    910  N   ILE A  55       2.379  15.435 -15.790  1.00  0.58           N  
ATOM    911  CA  ILE A  55       3.717  15.837 -15.377  1.00  0.58           C  
ATOM    912  C   ILE A  55       3.764  17.319 -15.049  1.00  0.58           C  
ATOM    913  O   ILE A  55       3.473  18.143 -15.917  1.00  0.58           O  
ATOM    914  CB  ILE A  55       4.685  15.570 -16.542  1.00  0.58           C  
ATOM    915  CG1 ILE A  55       4.632  14.081 -16.932  1.00  0.58           C  
ATOM    916  CG2 ILE A  55       6.107  15.981 -16.152  1.00  0.58           C  
ATOM    917  CD1 ILE A  55       5.267  13.786 -18.239  1.00  0.58           C  
ATOM    918  H   ILE A  55       2.098  15.645 -16.747  1.00  0.58           H  
ATOM    919  HA  ILE A  55       4.011  15.272 -14.497  1.00  0.58           H  
ATOM    920  HB  ILE A  55       4.377  16.147 -17.409  1.00  0.58           H  
ATOM    921 1HG1 ILE A  55       5.138  13.505 -16.196  1.00  0.58           H  
ATOM    922 2HG1 ILE A  55       3.591  13.758 -16.986  1.00  0.58           H  
ATOM    923 1HG2 ILE A  55       6.783  15.798 -16.987  1.00  0.58           H  
ATOM    924 2HG2 ILE A  55       6.132  17.036 -15.892  1.00  0.58           H  
ATOM    925 3HG2 ILE A  55       6.424  15.401 -15.291  1.00  0.58           H  
ATOM    926 1HD1 ILE A  55       5.193  12.721 -18.449  1.00  0.58           H  
ATOM    927 2HD1 ILE A  55       4.750  14.336 -19.015  1.00  0.58           H  
ATOM    928 3HD1 ILE A  55       6.305  14.081 -18.211  1.00  0.58           H  
ATOM    929  N   PHE A  56       4.170  17.645 -13.823  1.00  0.59           N  
ATOM    930  CA  PHE A  56       4.265  19.016 -13.325  1.00  0.59           C  
ATOM    931  C   PHE A  56       5.702  19.480 -13.178  1.00  0.59           C  
ATOM    932  O   PHE A  56       6.611  18.677 -12.990  1.00  0.59           O  
ATOM    933  CB  PHE A  56       3.614  19.162 -11.958  1.00  0.59           C  
ATOM    934  CG  PHE A  56       2.117  19.064 -11.891  1.00  0.59           C  
ATOM    935  CD1 PHE A  56       1.465  17.848 -11.767  1.00  0.59           C  
ATOM    936  CD2 PHE A  56       1.359  20.227 -11.900  1.00  0.59           C  
ATOM    937  CE1 PHE A  56       0.085  17.807 -11.644  1.00  0.59           C  
ATOM    938  CE2 PHE A  56      -0.010  20.191 -11.775  1.00  0.59           C  
ATOM    939  CZ  PHE A  56      -0.647  18.987 -11.642  1.00  0.59           C  
ATOM    940  H   PHE A  56       4.411  16.892 -13.179  1.00  0.59           H  
ATOM    941  HA  PHE A  56       3.772  19.680 -14.025  1.00  0.59           H  
ATOM    942 1HB  PHE A  56       4.025  18.398 -11.295  1.00  0.59           H  
ATOM    943 2HB  PHE A  56       3.899  20.123 -11.536  1.00  0.59           H  
ATOM    944  HD1 PHE A  56       2.051  16.920 -11.753  1.00  0.59           H  
ATOM    945  HD2 PHE A  56       1.869  21.190 -11.996  1.00  0.59           H  
ATOM    946  HE1 PHE A  56      -0.419  16.844 -11.539  1.00  0.59           H  
ATOM    947  HE2 PHE A  56      -0.589  21.123 -11.778  1.00  0.59           H  
ATOM    948  HZ  PHE A  56      -1.726  18.973 -11.535  1.00  0.59           H  
ATOM    949  N   LYS A  57       5.908  20.795 -13.225  1.00  0.60           N  
ATOM    950  CA  LYS A  57       7.247  21.337 -12.986  1.00  0.60           C  
ATOM    951  C   LYS A  57       7.725  21.185 -11.530  1.00  0.60           C  
ATOM    952  O   LYS A  57       8.932  21.159 -11.277  1.00  0.60           O  
ATOM    953  CB  LYS A  57       7.324  22.811 -13.374  1.00  0.60           C  
ATOM    954  CG  LYS A  57       7.230  23.075 -14.857  1.00  0.60           C  
ATOM    955  CD  LYS A  57       7.391  24.542 -15.205  1.00  0.60           C  
ATOM    956  CE  LYS A  57       7.288  24.747 -16.713  1.00  0.60           C  
ATOM    957  NZ  LYS A  57       7.468  26.178 -17.102  1.00  0.60           N  
ATOM    958  H   LYS A  57       5.124  21.420 -13.430  1.00  0.60           H  
ATOM    959  HA  LYS A  57       7.946  20.786 -13.615  1.00  0.60           H  
ATOM    960 1HB  LYS A  57       6.510  23.353 -12.889  1.00  0.60           H  
ATOM    961 2HB  LYS A  57       8.259  23.234 -13.010  1.00  0.60           H  
ATOM    962 1HG  LYS A  57       7.997  22.503 -15.373  1.00  0.60           H  
ATOM    963 2HG  LYS A  57       6.247  22.754 -15.203  1.00  0.60           H  
ATOM    964 1HD  LYS A  57       6.625  25.131 -14.709  1.00  0.60           H  
ATOM    965 2HD  LYS A  57       8.367  24.891 -14.868  1.00  0.60           H  
ATOM    966 1HE  LYS A  57       8.054  24.148 -17.206  1.00  0.60           H  
ATOM    967 2HE  LYS A  57       6.305  24.409 -17.049  1.00  0.60           H  
ATOM    968 1HZ  LYS A  57       7.392  26.265 -18.106  1.00  0.60           H  
ATOM    969 2HZ  LYS A  57       6.757  26.748 -16.663  1.00  0.60           H  
ATOM    970 3HZ  LYS A  57       8.380  26.494 -16.805  1.00  0.60           H  
ATOM    971  N   GLU A  58       6.788  21.114 -10.572  1.00  0.61           N  
ATOM    972  CA  GLU A  58       7.151  21.025  -9.154  1.00  0.61           C  
ATOM    973  C   GLU A  58       6.383  19.935  -8.393  1.00  0.61           C  
ATOM    974  O   GLU A  58       5.203  19.671  -8.658  1.00  0.61           O  
ATOM    975  CB  GLU A  58       6.935  22.373  -8.452  1.00  0.61           C  
ATOM    976  CG  GLU A  58       7.792  23.535  -8.989  1.00  0.61           C  
ATOM    977  CD  GLU A  58       7.623  24.831  -8.209  1.00  0.61           C  
ATOM    978  OE1 GLU A  58       6.881  24.838  -7.255  1.00  0.61           O  
ATOM    979  OE2 GLU A  58       8.236  25.808  -8.576  1.00  0.61           O  
ATOM    980  H   GLU A  58       5.817  21.128 -10.841  1.00  0.61           H  
ATOM    981  HA  GLU A  58       8.212  20.784  -9.091  1.00  0.61           H  
ATOM    982 1HB  GLU A  58       5.887  22.662  -8.543  1.00  0.61           H  
ATOM    983 2HB  GLU A  58       7.150  22.265  -7.389  1.00  0.61           H  
ATOM    984 1HG  GLU A  58       8.841  23.240  -8.963  1.00  0.61           H  
ATOM    985 2HG  GLU A  58       7.524  23.717 -10.029  1.00  0.61           H  
ATOM    986  N   LEU A  59       7.053  19.370  -7.381  1.00  0.62           N  
ATOM    987  CA  LEU A  59       6.495  18.334  -6.508  1.00  0.62           C  
ATOM    988  C   LEU A  59       5.299  18.839  -5.710  1.00  0.62           C  
ATOM    989  O   LEU A  59       4.375  18.083  -5.397  1.00  0.62           O  
ATOM    990  CB  LEU A  59       7.558  17.850  -5.519  1.00  0.62           C  
ATOM    991  CG  LEU A  59       8.717  17.098  -6.098  1.00  0.62           C  
ATOM    992  CD1 LEU A  59       9.732  16.804  -5.019  1.00  0.62           C  
ATOM    993  CD2 LEU A  59       8.211  15.858  -6.711  1.00  0.62           C  
ATOM    994  H   LEU A  59       8.011  19.654  -7.230  1.00  0.62           H  
ATOM    995  HA  LEU A  59       6.176  17.497  -7.129  1.00  0.62           H  
ATOM    996 1HB  LEU A  59       7.959  18.713  -4.991  1.00  0.62           H  
ATOM    997 2HB  LEU A  59       7.077  17.200  -4.788  1.00  0.62           H  
ATOM    998  HG  LEU A  59       9.196  17.702  -6.847  1.00  0.62           H  
ATOM    999 1HD1 LEU A  59      10.574  16.263  -5.452  1.00  0.62           H  
ATOM   1000 2HD1 LEU A  59      10.086  17.741  -4.588  1.00  0.62           H  
ATOM   1001 3HD1 LEU A  59       9.270  16.197  -4.241  1.00  0.62           H  
ATOM   1002 1HD2 LEU A  59       9.038  15.302  -7.152  1.00  0.62           H  
ATOM   1003 2HD2 LEU A  59       7.721  15.241  -5.958  1.00  0.62           H  
ATOM   1004 3HD2 LEU A  59       7.501  16.130  -7.481  1.00  0.62           H  
ATOM   1005  N   GLY A  60       5.324  20.123  -5.362  1.00  0.62           N  
ATOM   1006  CA  GLY A  60       4.240  20.731  -4.600  1.00  0.62           C  
ATOM   1007  C   GLY A  60       2.933  20.604  -5.370  1.00  0.62           C  
ATOM   1008  O   GLY A  60       1.932  20.113  -4.846  1.00  0.62           O  
ATOM   1009  H   GLY A  60       6.108  20.692  -5.647  1.00  0.62           H  
ATOM   1010 1HA  GLY A  60       4.151  20.243  -3.630  1.00  0.62           H  
ATOM   1011 2HA  GLY A  60       4.465  21.783  -4.422  1.00  0.62           H  
ATOM   1012  N   SER A  61       2.954  21.045  -6.627  1.00  0.62           N  
ATOM   1013  CA  SER A  61       1.782  21.006  -7.493  1.00  0.62           C  
ATOM   1014  C   SER A  61       1.308  19.576  -7.746  1.00  0.62           C  
ATOM   1015  O   SER A  61       0.105  19.295  -7.709  1.00  0.62           O  
ATOM   1016  CB  SER A  61       2.112  21.696  -8.786  1.00  0.62           C  
ATOM   1017  OG  SER A  61       2.330  23.060  -8.580  1.00  0.62           O  
ATOM   1018  H   SER A  61       3.817  21.423  -6.995  1.00  0.62           H  
ATOM   1019  HA  SER A  61       0.975  21.556  -7.007  1.00  0.62           H  
ATOM   1020 1HB  SER A  61       2.997  21.239  -9.231  1.00  0.62           H  
ATOM   1021 2HB  SER A  61       1.289  21.570  -9.472  1.00  0.62           H  
ATOM   1022  HG  SER A  61       1.433  23.441  -8.464  1.00  0.62           H  
ATOM   1023  N   SER A  62       2.259  18.656  -7.941  1.00  0.62           N  
ATOM   1024  CA  SER A  62       1.937  17.245  -8.147  1.00  0.62           C  
ATOM   1025  C   SER A  62       1.192  16.693  -6.931  1.00  0.62           C  
ATOM   1026  O   SER A  62       0.117  16.088  -7.054  1.00  0.62           O  
ATOM   1027  CB  SER A  62       3.233  16.486  -8.366  1.00  0.62           C  
ATOM   1028  OG  SER A  62       3.056  15.129  -8.549  1.00  0.62           O  
ATOM   1029  H   SER A  62       3.238  18.953  -7.980  1.00  0.62           H  
ATOM   1030  HA  SER A  62       1.297  17.148  -9.019  1.00  0.62           H  
ATOM   1031 1HB  SER A  62       3.754  16.904  -9.228  1.00  0.62           H  
ATOM   1032 2HB  SER A  62       3.875  16.639  -7.509  1.00  0.62           H  
ATOM   1033  HG  SER A  62       3.945  14.730  -8.363  1.00  0.62           H  
ATOM   1034  N   THR A  63       1.738  16.971  -5.749  1.00  0.62           N  
ATOM   1035  CA  THR A  63       1.169  16.535  -4.490  1.00  0.62           C  
ATOM   1036  C   THR A  63      -0.203  17.123  -4.233  1.00  0.62           C  
ATOM   1037  O   THR A  63      -1.132  16.408  -3.846  1.00  0.62           O  
ATOM   1038  CB  THR A  63       2.103  16.924  -3.341  1.00  0.62           C  
ATOM   1039  OG1 THR A  63       3.358  16.250  -3.516  1.00  0.62           O  
ATOM   1040  CG2 THR A  63       1.480  16.583  -2.011  1.00  0.62           C  
ATOM   1041  H   THR A  63       2.618  17.486  -5.718  1.00  0.62           H  
ATOM   1042  HA  THR A  63       1.068  15.451  -4.518  1.00  0.62           H  
ATOM   1043  HB  THR A  63       2.284  17.998  -3.373  1.00  0.62           H  
ATOM   1044  HG1 THR A  63       3.850  16.714  -4.244  1.00  0.62           H  
ATOM   1045 1HG2 THR A  63       2.156  16.877  -1.212  1.00  0.62           H  
ATOM   1046 2HG2 THR A  63       0.544  17.128  -1.916  1.00  0.62           H  
ATOM   1047 3HG2 THR A  63       1.283  15.520  -1.945  1.00  0.62           H  
ATOM   1048  N   ASN A  64      -0.351  18.425  -4.450  1.00  0.62           N  
ATOM   1049  CA  ASN A  64      -1.629  19.055  -4.199  1.00  0.62           C  
ATOM   1050  C   ASN A  64      -2.690  18.498  -5.141  1.00  0.62           C  
ATOM   1051  O   ASN A  64      -3.828  18.247  -4.728  1.00  0.62           O  
ATOM   1052  CB  ASN A  64      -1.490  20.551  -4.327  1.00  0.62           C  
ATOM   1053  CG  ASN A  64      -0.721  21.143  -3.175  1.00  0.62           C  
ATOM   1054  OD1 ASN A  64      -0.608  20.542  -2.095  1.00  0.62           O  
ATOM   1055  ND2 ASN A  64      -0.184  22.316  -3.384  1.00  0.62           N  
ATOM   1056  H   ASN A  64       0.442  18.986  -4.763  1.00  0.62           H  
ATOM   1057  HA  ASN A  64      -1.936  18.820  -3.181  1.00  0.62           H  
ATOM   1058 1HB  ASN A  64      -0.971  20.786  -5.261  1.00  0.62           H  
ATOM   1059 2HB  ASN A  64      -2.477  21.008  -4.372  1.00  0.62           H  
ATOM   1060 1HD2 ASN A  64       0.342  22.760  -2.661  1.00  0.62           H  
ATOM   1061 2HD2 ASN A  64      -0.295  22.764  -4.270  1.00  0.62           H  
ATOM   1062  N   ALA A  65      -2.316  18.238  -6.398  1.00  0.62           N  
ATOM   1063  CA  ALA A  65      -3.273  17.680  -7.334  1.00  0.62           C  
ATOM   1064  C   ALA A  65      -3.757  16.331  -6.865  1.00  0.62           C  
ATOM   1065  O   ALA A  65      -4.951  16.048  -6.889  1.00  0.62           O  
ATOM   1066  CB  ALA A  65      -2.652  17.538  -8.699  1.00  0.62           C  
ATOM   1067  H   ALA A  65      -1.375  18.463  -6.723  1.00  0.62           H  
ATOM   1068  HA  ALA A  65      -4.123  18.340  -7.382  1.00  0.62           H  
ATOM   1069 1HB  ALA A  65      -3.389  17.142  -9.377  1.00  0.62           H  
ATOM   1070 2HB  ALA A  65      -2.317  18.513  -9.046  1.00  0.62           H  
ATOM   1071 3HB  ALA A  65      -1.797  16.865  -8.646  1.00  0.62           H  
ATOM   1072  N   LEU A  66      -2.838  15.510  -6.371  1.00  0.63           N  
ATOM   1073  CA  LEU A  66      -3.200  14.196  -5.873  1.00  0.63           C  
ATOM   1074  C   LEU A  66      -4.174  14.326  -4.704  1.00  0.63           C  
ATOM   1075  O   LEU A  66      -5.246  13.713  -4.688  1.00  0.63           O  
ATOM   1076  CB  LEU A  66      -1.945  13.432  -5.430  1.00  0.63           C  
ATOM   1077  CG  LEU A  66      -2.147  11.948  -5.026  1.00  0.63           C  
ATOM   1078  CD1 LEU A  66      -0.828  11.230  -5.167  1.00  0.63           C  
ATOM   1079  CD2 LEU A  66      -2.665  11.861  -3.607  1.00  0.63           C  
ATOM   1080  H   LEU A  66      -1.854  15.791  -6.377  1.00  0.63           H  
ATOM   1081  HA  LEU A  66      -3.687  13.643  -6.672  1.00  0.63           H  
ATOM   1082 1HB  LEU A  66      -1.220  13.471  -6.235  1.00  0.63           H  
ATOM   1083 2HB  LEU A  66      -1.514  13.948  -4.573  1.00  0.63           H  
ATOM   1084  HG  LEU A  66      -2.865  11.477  -5.678  1.00  0.63           H  
ATOM   1085 1HD1 LEU A  66      -0.946  10.199  -4.879  1.00  0.63           H  
ATOM   1086 2HD1 LEU A  66      -0.479  11.286  -6.188  1.00  0.63           H  
ATOM   1087 3HD1 LEU A  66      -0.112  11.705  -4.513  1.00  0.63           H  
ATOM   1088 1HD2 LEU A  66      -2.798  10.814  -3.335  1.00  0.63           H  
ATOM   1089 2HD2 LEU A  66      -1.950  12.329  -2.929  1.00  0.63           H  
ATOM   1090 3HD2 LEU A  66      -3.622  12.372  -3.537  1.00  0.63           H  
ATOM   1091  N   ARG A  67      -3.803  15.145  -3.719  1.00  0.63           N  
ATOM   1092  CA  ARG A  67      -4.598  15.292  -2.510  1.00  0.63           C  
ATOM   1093  C   ARG A  67      -6.008  15.826  -2.760  1.00  0.63           C  
ATOM   1094  O   ARG A  67      -6.954  15.402  -2.094  1.00  0.63           O  
ATOM   1095  CB  ARG A  67      -3.885  16.215  -1.544  1.00  0.63           C  
ATOM   1096  CG  ARG A  67      -2.636  15.633  -0.897  1.00  0.63           C  
ATOM   1097  CD  ARG A  67      -1.949  16.647  -0.063  1.00  0.63           C  
ATOM   1098  NE  ARG A  67      -0.768  16.112   0.592  1.00  0.63           N  
ATOM   1099  CZ  ARG A  67       0.156  16.860   1.224  1.00  0.63           C  
ATOM   1100  NH1 ARG A  67       0.021  18.167   1.269  1.00  0.63           N  
ATOM   1101  NH2 ARG A  67       1.199  16.282   1.792  1.00  0.63           N  
ATOM   1102  H   ARG A  67      -2.922  15.657  -3.802  1.00  0.63           H  
ATOM   1103  HA  ARG A  67      -4.683  14.310  -2.047  1.00  0.63           H  
ATOM   1104 1HB  ARG A  67      -3.584  17.118  -2.077  1.00  0.63           H  
ATOM   1105 2HB  ARG A  67      -4.569  16.514  -0.752  1.00  0.63           H  
ATOM   1106 1HG  ARG A  67      -2.909  14.790  -0.265  1.00  0.63           H  
ATOM   1107 2HG  ARG A  67      -1.948  15.297  -1.675  1.00  0.63           H  
ATOM   1108 1HD  ARG A  67      -1.639  17.479  -0.699  1.00  0.63           H  
ATOM   1109 2HD  ARG A  67      -2.629  17.013   0.703  1.00  0.63           H  
ATOM   1110  HE  ARG A  67      -0.632  15.110   0.572  1.00  0.63           H  
ATOM   1111 1HH1 ARG A  67      -0.777  18.607   0.831  1.00  0.63           H  
ATOM   1112 2HH1 ARG A  67       0.713  18.731   1.739  1.00  0.63           H  
ATOM   1113 1HH2 ARG A  67       1.303  15.276   1.754  1.00  0.63           H  
ATOM   1114 2HH2 ARG A  67       1.892  16.843   2.264  1.00  0.63           H  
ATOM   1115  N   GLN A  68      -6.160  16.751  -3.709  1.00  0.63           N  
ATOM   1116  CA  GLN A  68      -7.477  17.306  -4.011  1.00  0.63           C  
ATOM   1117  C   GLN A  68      -8.294  16.459  -4.987  1.00  0.63           C  
ATOM   1118  O   GLN A  68      -9.513  16.351  -4.842  1.00  0.63           O  
ATOM   1119  CB  GLN A  68      -7.362  18.716  -4.582  1.00  0.63           C  
ATOM   1120  CG  GLN A  68      -8.750  19.390  -4.882  1.00  0.63           C  
ATOM   1121  CD  GLN A  68      -8.645  20.843  -5.401  1.00  0.63           C  
ATOM   1122  OE1 GLN A  68      -7.875  21.649  -4.872  1.00  0.63           O  
ATOM   1123  NE2 GLN A  68      -9.402  21.155  -6.459  1.00  0.63           N  
ATOM   1124  H   GLN A  68      -5.343  17.094  -4.215  1.00  0.63           H  
ATOM   1125  HA  GLN A  68      -8.036  17.363  -3.079  1.00  0.63           H  
ATOM   1126 1HB  GLN A  68      -6.802  19.347  -3.895  1.00  0.63           H  
ATOM   1127 2HB  GLN A  68      -6.793  18.649  -5.497  1.00  0.63           H  
ATOM   1128 1HG  GLN A  68      -9.255  18.796  -5.645  1.00  0.63           H  
ATOM   1129 2HG  GLN A  68      -9.340  19.396  -3.966  1.00  0.63           H  
ATOM   1130 1HE2 GLN A  68      -9.334  22.083  -6.895  1.00  0.63           H  
ATOM   1131 2HE2 GLN A  68     -10.016  20.477  -6.851  1.00  0.63           H  
ATOM   1132  N   LEU A  69      -7.650  15.906  -6.015  1.00  0.63           N  
ATOM   1133  CA  LEU A  69      -8.384  15.191  -7.044  1.00  0.63           C  
ATOM   1134  C   LEU A  69      -8.571  13.692  -6.835  1.00  0.63           C  
ATOM   1135  O   LEU A  69      -9.330  13.060  -7.573  1.00  0.63           O  
ATOM   1136  CB  LEU A  69      -7.711  15.402  -8.390  1.00  0.63           C  
ATOM   1137  CG  LEU A  69      -7.671  16.817  -8.877  1.00  0.63           C  
ATOM   1138  CD1 LEU A  69      -6.920  16.837 -10.152  1.00  0.63           C  
ATOM   1139  CD2 LEU A  69      -9.080  17.330  -9.052  1.00  0.63           C  
ATOM   1140  H   LEU A  69      -6.639  15.990  -6.115  1.00  0.63           H  
ATOM   1141  HA  LEU A  69      -9.371  15.641  -7.097  1.00  0.63           H  
ATOM   1142 1HB  LEU A  69      -6.691  15.031  -8.333  1.00  0.63           H  
ATOM   1143 2HB  LEU A  69      -8.243  14.818  -9.130  1.00  0.63           H  
ATOM   1144  HG  LEU A  69      -7.143  17.441  -8.157  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  69      -6.860  17.821 -10.558  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  69      -5.924  16.465  -9.956  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  69      -7.423  16.200 -10.865  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  69      -9.043  18.358  -9.410  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  69      -9.605  16.707  -9.775  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  69      -9.604  17.296  -8.097  1.00  0.63           H  
ATOM   1151  N   GLN A  70      -7.904  13.084  -5.866  1.00  0.63           N  
ATOM   1152  CA  GLN A  70      -8.118  11.654  -5.694  1.00  0.63           C  
ATOM   1153  C   GLN A  70      -9.615  11.431  -5.413  1.00  0.63           C  
ATOM   1154  O   GLN A  70     -10.174  12.038  -4.500  1.00  0.63           O  
ATOM   1155  CB  GLN A  70      -7.258  11.145  -4.525  1.00  0.63           C  
ATOM   1156  CG  GLN A  70      -7.214   9.655  -4.348  1.00  0.63           C  
ATOM   1157  CD  GLN A  70      -6.322   9.253  -3.172  1.00  0.63           C  
ATOM   1158  OE1 GLN A  70      -6.704   9.420  -2.005  1.00  0.63           O  
ATOM   1159  NE2 GLN A  70      -5.126   8.743  -3.466  1.00  0.63           N  
ATOM   1160  H   GLN A  70      -7.225  13.573  -5.282  1.00  0.63           H  
ATOM   1161  HA  GLN A  70      -7.850  11.130  -6.611  1.00  0.63           H  
ATOM   1162 1HB  GLN A  70      -6.230  11.466  -4.678  1.00  0.63           H  
ATOM   1163 2HB  GLN A  70      -7.602  11.596  -3.594  1.00  0.63           H  
ATOM   1164 1HG  GLN A  70      -8.222   9.281  -4.176  1.00  0.63           H  
ATOM   1165 2HG  GLN A  70      -6.796   9.215  -5.255  1.00  0.63           H  
ATOM   1166 1HE2 GLN A  70      -4.504   8.474  -2.732  1.00  0.63           H  
ATOM   1167 2HE2 GLN A  70      -4.823   8.643  -4.443  1.00  0.63           H  
ATOM   1168  N   GLY A  71     -10.274  10.562  -6.191  1.00  0.64           N  
ATOM   1169  CA  GLY A  71     -11.702  10.282  -6.018  1.00  0.64           C  
ATOM   1170  C   GLY A  71     -12.639  11.270  -6.743  1.00  0.64           C  
ATOM   1171  O   GLY A  71     -13.860  11.108  -6.708  1.00  0.64           O  
ATOM   1172  H   GLY A  71      -9.805  10.070  -6.949  1.00  0.64           H  
ATOM   1173 1HA  GLY A  71     -11.898   9.274  -6.385  1.00  0.64           H  
ATOM   1174 2HA  GLY A  71     -11.935  10.278  -4.955  1.00  0.64           H  
ATOM   1175  N   PHE A  72     -12.077  12.290  -7.390  1.00  0.64           N  
ATOM   1176  CA  PHE A  72     -12.856  13.299  -8.103  1.00  0.64           C  
ATOM   1177  C   PHE A  72     -13.572  12.650  -9.280  1.00  0.64           C  
ATOM   1178  O   PHE A  72     -12.950  11.866  -9.992  1.00  0.64           O  
ATOM   1179  CB  PHE A  72     -11.900  14.349  -8.656  1.00  0.64           C  
ATOM   1180  CG  PHE A  72     -12.473  15.534  -9.352  1.00  0.64           C  
ATOM   1181  CD1 PHE A  72     -12.925  16.619  -8.635  1.00  0.64           C  
ATOM   1182  CD2 PHE A  72     -12.567  15.569 -10.726  1.00  0.64           C  
ATOM   1183  CE1 PHE A  72     -13.443  17.720  -9.281  1.00  0.64           C  
ATOM   1184  CE2 PHE A  72     -13.081  16.653 -11.374  1.00  0.64           C  
ATOM   1185  CZ  PHE A  72     -13.519  17.736 -10.655  1.00  0.64           C  
ATOM   1186  H   PHE A  72     -11.062  12.394  -7.374  1.00  0.64           H  
ATOM   1187  HA  PHE A  72     -13.548  13.747  -7.399  1.00  0.64           H  
ATOM   1188 1HB  PHE A  72     -11.321  14.725  -7.827  1.00  0.64           H  
ATOM   1189 2HB  PHE A  72     -11.199  13.868  -9.330  1.00  0.64           H  
ATOM   1190  HD1 PHE A  72     -12.860  16.600  -7.546  1.00  0.64           H  
ATOM   1191  HD2 PHE A  72     -12.238  14.722 -11.299  1.00  0.64           H  
ATOM   1192  HE1 PHE A  72     -13.793  18.575  -8.705  1.00  0.64           H  
ATOM   1193  HE2 PHE A  72     -13.148  16.652 -12.460  1.00  0.64           H  
ATOM   1194  HZ  PHE A  72     -13.930  18.601 -11.171  1.00  0.64           H  
ATOM   1195  N   PRO A  73     -14.874  12.882  -9.500  1.00  0.65           N  
ATOM   1196  CA  PRO A  73     -15.596  12.335 -10.629  1.00  0.65           C  
ATOM   1197  C   PRO A  73     -15.121  13.019 -11.894  1.00  0.65           C  
ATOM   1198  O   PRO A  73     -15.117  14.244 -11.973  1.00  0.65           O  
ATOM   1199  CB  PRO A  73     -17.052  12.658 -10.289  1.00  0.65           C  
ATOM   1200  CG  PRO A  73     -16.973  13.881  -9.377  1.00  0.65           C  
ATOM   1201  CD  PRO A  73     -15.667  13.727  -8.605  1.00  0.65           C  
ATOM   1202  HA  PRO A  73     -15.437  11.255 -10.689  1.00  0.65           H  
ATOM   1203 1HB  PRO A  73     -17.616  12.845 -11.214  1.00  0.65           H  
ATOM   1204 2HB  PRO A  73     -17.517  11.788  -9.800  1.00  0.65           H  
ATOM   1205 1HG  PRO A  73     -16.992  14.801  -9.982  1.00  0.65           H  
ATOM   1206 2HG  PRO A  73     -17.852  13.918  -8.716  1.00  0.65           H  
ATOM   1207 1HD  PRO A  73     -15.215  14.719  -8.491  1.00  0.65           H  
ATOM   1208 2HD  PRO A  73     -15.832  13.218  -7.640  1.00  0.65           H  
ATOM   1209  N   PHE A  74     -14.824  12.239 -12.909  1.00  0.65           N  
ATOM   1210  CA  PHE A  74     -14.336  12.782 -14.161  1.00  0.65           C  
ATOM   1211  C   PHE A  74     -14.936  11.946 -15.278  1.00  0.65           C  
ATOM   1212  O   PHE A  74     -14.747  10.730 -15.343  1.00  0.65           O  
ATOM   1213  CB  PHE A  74     -12.812  12.750 -14.100  1.00  0.65           C  
ATOM   1214  CG  PHE A  74     -12.039  13.401 -15.172  1.00  0.65           C  
ATOM   1215  CD1 PHE A  74     -12.081  14.771 -15.346  1.00  0.65           C  
ATOM   1216  CD2 PHE A  74     -11.198  12.665 -15.954  1.00  0.65           C  
ATOM   1217  CE1 PHE A  74     -11.303  15.380 -16.310  1.00  0.65           C  
ATOM   1218  CE2 PHE A  74     -10.427  13.266 -16.898  1.00  0.65           C  
ATOM   1219  CZ  PHE A  74     -10.478  14.619 -17.084  1.00  0.65           C  
ATOM   1220  H   PHE A  74     -14.845  11.234 -12.783  1.00  0.65           H  
ATOM   1221  HA  PHE A  74     -14.672  13.813 -14.266  1.00  0.65           H  
ATOM   1222 1HB  PHE A  74     -12.497  13.193 -13.157  1.00  0.65           H  
ATOM   1223 2HB  PHE A  74     -12.503  11.707 -14.069  1.00  0.65           H  
ATOM   1224  HD1 PHE A  74     -12.735  15.366 -14.708  1.00  0.65           H  
ATOM   1225  HD2 PHE A  74     -11.145  11.591 -15.806  1.00  0.65           H  
ATOM   1226  HE1 PHE A  74     -11.340  16.463 -16.445  1.00  0.65           H  
ATOM   1227  HE2 PHE A  74      -9.766  12.671 -17.502  1.00  0.65           H  
ATOM   1228  HZ  PHE A  74      -9.855  15.081 -17.839  1.00  0.65           H  
ATOM   1229  N   TYR A  75     -15.761  12.590 -16.097  1.00  0.65           N  
ATOM   1230  CA  TYR A  75     -16.525  11.919 -17.145  1.00  0.65           C  
ATOM   1231  C   TYR A  75     -17.392  10.788 -16.576  1.00  0.65           C  
ATOM   1232  O   TYR A  75     -17.637   9.773 -17.235  1.00  0.65           O  
ATOM   1233  CB  TYR A  75     -15.634  11.326 -18.214  1.00  0.65           C  
ATOM   1234  CG  TYR A  75     -14.737  12.235 -18.937  1.00  0.65           C  
ATOM   1235  CD1 TYR A  75     -13.384  12.088 -18.790  1.00  0.65           C  
ATOM   1236  CD2 TYR A  75     -15.251  13.201 -19.780  1.00  0.65           C  
ATOM   1237  CE1 TYR A  75     -12.548  12.884 -19.499  1.00  0.65           C  
ATOM   1238  CE2 TYR A  75     -14.394  14.010 -20.485  1.00  0.65           C  
ATOM   1239  CZ  TYR A  75     -13.049  13.836 -20.345  1.00  0.65           C  
ATOM   1240  OH  TYR A  75     -12.178  14.584 -21.050  1.00  0.65           O  
ATOM   1241  H   TYR A  75     -15.860  13.590 -15.990  1.00  0.65           H  
ATOM   1242  HA  TYR A  75     -17.193  12.647 -17.608  1.00  0.65           H  
ATOM   1243 1HB  TYR A  75     -15.020  10.554 -17.774  1.00  0.65           H  
ATOM   1244 2HB  TYR A  75     -16.264  10.843 -18.955  1.00  0.65           H  
ATOM   1245  HD1 TYR A  75     -12.982  11.323 -18.126  1.00  0.65           H  
ATOM   1246  HD2 TYR A  75     -16.330  13.311 -19.896  1.00  0.65           H  
ATOM   1247  HE1 TYR A  75     -11.486  12.762 -19.407  1.00  0.65           H  
ATOM   1248  HE2 TYR A  75     -14.781  14.769 -21.164  1.00  0.65           H  
ATOM   1249  HH  TYR A  75     -12.503  15.486 -21.169  1.00  0.65           H  
ATOM   1250  N   GLY A  76     -17.876  10.979 -15.354  1.00  0.65           N  
ATOM   1251  CA  GLY A  76     -18.735  10.009 -14.689  1.00  0.65           C  
ATOM   1252  C   GLY A  76     -18.030   9.001 -13.764  1.00  0.65           C  
ATOM   1253  O   GLY A  76     -18.712   8.327 -12.990  1.00  0.65           O  
ATOM   1254  H   GLY A  76     -17.634  11.831 -14.870  1.00  0.65           H  
ATOM   1255 1HA  GLY A  76     -19.482  10.551 -14.109  1.00  0.65           H  
ATOM   1256 2HA  GLY A  76     -19.287   9.457 -15.448  1.00  0.65           H  
ATOM   1257  N   LYS A  77     -16.693   8.892 -13.792  1.00  0.64           N  
ATOM   1258  CA  LYS A  77     -16.063   7.920 -12.888  1.00  0.64           C  
ATOM   1259  C   LYS A  77     -15.101   8.620 -11.928  1.00  0.64           C  
ATOM   1260  O   LYS A  77     -14.417   9.545 -12.348  1.00  0.64           O  
ATOM   1261  CB  LYS A  77     -15.266   6.874 -13.677  1.00  0.64           C  
ATOM   1262  CG  LYS A  77     -16.065   5.966 -14.586  1.00  0.64           C  
ATOM   1263  CD  LYS A  77     -15.158   4.875 -15.180  1.00  0.64           C  
ATOM   1264  CE  LYS A  77     -15.922   3.947 -16.116  1.00  0.64           C  
ATOM   1265  NZ  LYS A  77     -15.069   2.817 -16.616  1.00  0.64           N  
ATOM   1266  H   LYS A  77     -16.125   9.454 -14.431  1.00  0.64           H  
ATOM   1267  HA  LYS A  77     -16.841   7.402 -12.349  1.00  0.64           H  
ATOM   1268 1HB  LYS A  77     -14.529   7.386 -14.302  1.00  0.64           H  
ATOM   1269 2HB  LYS A  77     -14.706   6.247 -12.984  1.00  0.64           H  
ATOM   1270 1HG  LYS A  77     -16.872   5.502 -14.019  1.00  0.64           H  
ATOM   1271 2HG  LYS A  77     -16.497   6.555 -15.396  1.00  0.64           H  
ATOM   1272 1HD  LYS A  77     -14.344   5.347 -15.737  1.00  0.64           H  
ATOM   1273 2HD  LYS A  77     -14.715   4.289 -14.373  1.00  0.64           H  
ATOM   1274 1HE  LYS A  77     -16.782   3.535 -15.590  1.00  0.64           H  
ATOM   1275 2HE  LYS A  77     -16.273   4.526 -16.971  1.00  0.64           H  
ATOM   1276 1HZ  LYS A  77     -15.609   2.233 -17.237  1.00  0.64           H  
ATOM   1277 2HZ  LYS A  77     -14.266   3.183 -17.119  1.00  0.64           H  
ATOM   1278 3HZ  LYS A  77     -14.748   2.264 -15.833  1.00  0.64           H  
ATOM   1279  N   PRO A  78     -15.029   8.245 -10.637  1.00  0.63           N  
ATOM   1280  CA  PRO A  78     -14.033   8.731  -9.692  1.00  0.63           C  
ATOM   1281  C   PRO A  78     -12.631   8.424 -10.197  1.00  0.63           C  
ATOM   1282  O   PRO A  78     -12.344   7.279 -10.557  1.00  0.63           O  
ATOM   1283  CB  PRO A  78     -14.363   7.929  -8.433  1.00  0.63           C  
ATOM   1284  CG  PRO A  78     -15.834   7.605  -8.563  1.00  0.63           C  
ATOM   1285  CD  PRO A  78     -16.053   7.366 -10.041  1.00  0.63           C  
ATOM   1286  HA  PRO A  78     -14.165   9.798  -9.510  1.00  0.63           H  
ATOM   1287 1HB  PRO A  78     -13.721   7.041  -8.373  1.00  0.63           H  
ATOM   1288 2HB  PRO A  78     -14.148   8.542  -7.544  1.00  0.63           H  
ATOM   1289 1HG  PRO A  78     -16.087   6.730  -7.944  1.00  0.63           H  
ATOM   1290 2HG  PRO A  78     -16.432   8.447  -8.183  1.00  0.63           H  
ATOM   1291 1HD  PRO A  78     -15.880   6.313 -10.316  1.00  0.63           H  
ATOM   1292 2HD  PRO A  78     -17.074   7.711 -10.274  1.00  0.63           H  
ATOM   1293  N   MET A  79     -11.721   9.386 -10.140  1.00  0.62           N  
ATOM   1294  CA  MET A  79     -10.370   9.075 -10.589  1.00  0.62           C  
ATOM   1295  C   MET A  79      -9.558   8.373  -9.511  1.00  0.62           C  
ATOM   1296  O   MET A  79      -9.583   8.742  -8.329  1.00  0.62           O  
ATOM   1297  CB  MET A  79      -9.617  10.318 -11.049  1.00  0.62           C  
ATOM   1298  CG  MET A  79     -10.163  11.011 -12.286  1.00  0.62           C  
ATOM   1299  SD  MET A  79      -9.048  12.328 -12.885  1.00  0.62           S  
ATOM   1300  CE  MET A  79      -9.307  13.562 -11.659  1.00  0.62           C  
ATOM   1301  H   MET A  79     -11.986  10.329  -9.865  1.00  0.62           H  
ATOM   1302  HA  MET A  79     -10.438   8.391 -11.438  1.00  0.62           H  
ATOM   1303 1HB  MET A  79      -9.598  11.051 -10.239  1.00  0.62           H  
ATOM   1304 2HB  MET A  79      -8.591  10.043 -11.259  1.00  0.62           H  
ATOM   1305 1HG  MET A  79     -10.320  10.289 -13.076  1.00  0.62           H  
ATOM   1306 2HG  MET A  79     -11.125  11.457 -12.029  1.00  0.62           H  
ATOM   1307 1HE  MET A  79      -8.662  14.403 -11.856  1.00  0.62           H  
ATOM   1308 2HE  MET A  79     -10.331  13.865 -11.690  1.00  0.62           H  
ATOM   1309 3HE  MET A  79      -9.090  13.161 -10.674  1.00  0.62           H  
ATOM   1310  N   ARG A  80      -8.762   7.405  -9.927  1.00  0.63           N  
ATOM   1311  CA  ARG A  80      -7.838   6.762  -9.009  1.00  0.63           C  
ATOM   1312  C   ARG A  80      -6.492   7.403  -9.237  1.00  0.63           C  
ATOM   1313  O   ARG A  80      -5.937   7.311 -10.333  1.00  0.63           O  
ATOM   1314  CB  ARG A  80      -7.772   5.271  -9.238  1.00  0.63           C  
ATOM   1315  CG  ARG A  80      -9.088   4.554  -9.005  1.00  0.63           C  
ATOM   1316  CD  ARG A  80      -8.990   3.097  -9.289  1.00  0.63           C  
ATOM   1317  NE  ARG A  80     -10.282   2.437  -9.152  1.00  0.63           N  
ATOM   1318  CZ  ARG A  80     -10.500   1.122  -9.359  1.00  0.63           C  
ATOM   1319  NH1 ARG A  80      -9.506   0.334  -9.705  1.00  0.63           N  
ATOM   1320  NH2 ARG A  80     -11.716   0.625  -9.214  1.00  0.63           N  
ATOM   1321  H   ARG A  80      -8.787   7.114 -10.906  1.00  0.63           H  
ATOM   1322  HA  ARG A  80      -8.153   6.946  -7.983  1.00  0.63           H  
ATOM   1323 1HB  ARG A  80      -7.471   5.078 -10.265  1.00  0.63           H  
ATOM   1324 2HB  ARG A  80      -7.022   4.831  -8.583  1.00  0.63           H  
ATOM   1325 1HG  ARG A  80      -9.384   4.680  -7.965  1.00  0.63           H  
ATOM   1326 2HG  ARG A  80      -9.854   4.988  -9.648  1.00  0.63           H  
ATOM   1327 1HD  ARG A  80      -8.630   2.944 -10.307  1.00  0.63           H  
ATOM   1328 2HD  ARG A  80      -8.296   2.636  -8.588  1.00  0.63           H  
ATOM   1329  HE  ARG A  80     -11.075   3.009  -8.890  1.00  0.63           H  
ATOM   1330 1HH1 ARG A  80      -8.576   0.712  -9.815  1.00  0.63           H  
ATOM   1331 2HH1 ARG A  80      -9.672  -0.650  -9.859  1.00  0.63           H  
ATOM   1332 1HH2 ARG A  80     -12.482   1.230  -8.950  1.00  0.63           H  
ATOM   1333 2HH2 ARG A  80     -11.881  -0.358  -9.370  1.00  0.63           H  
ATOM   1334  N   ILE A  81      -6.014   8.133  -8.239  1.00  0.64           N  
ATOM   1335  CA  ILE A  81      -4.788   8.896  -8.403  1.00  0.64           C  
ATOM   1336  C   ILE A  81      -3.690   8.571  -7.399  1.00  0.64           C  
ATOM   1337  O   ILE A  81      -3.911   8.518  -6.181  1.00  0.64           O  
ATOM   1338  CB  ILE A  81      -5.072  10.403  -8.415  1.00  0.64           C  
ATOM   1339  CG1 ILE A  81      -5.982  10.735  -9.565  1.00  0.64           C  
ATOM   1340  CG2 ILE A  81      -3.856  11.115  -8.579  1.00  0.64           C  
ATOM   1341  CD1 ILE A  81      -6.418  12.143  -9.595  1.00  0.64           C  
ATOM   1342  H   ILE A  81      -6.516   8.163  -7.365  1.00  0.64           H  
ATOM   1343  HA  ILE A  81      -4.387   8.661  -9.385  1.00  0.64           H  
ATOM   1344  HB  ILE A  81      -5.556  10.703  -7.489  1.00  0.64           H  
ATOM   1345 1HG1 ILE A  81      -5.462  10.502 -10.472  1.00  0.64           H  
ATOM   1346 2HG1 ILE A  81      -6.872  10.126  -9.511  1.00  0.64           H  
ATOM   1347 1HG2 ILE A  81      -4.049  12.181  -8.615  1.00  0.64           H  
ATOM   1348 2HG2 ILE A  81      -3.173  10.904  -7.781  1.00  0.64           H  
ATOM   1349 3HG2 ILE A  81      -3.450  10.766  -9.516  1.00  0.64           H  
ATOM   1350 1HD1 ILE A  81      -7.046  12.287 -10.451  1.00  0.64           H  
ATOM   1351 2HD1 ILE A  81      -6.965  12.368  -8.695  1.00  0.64           H  
ATOM   1352 3HD1 ILE A  81      -5.552  12.796  -9.668  1.00  0.64           H  
ATOM   1353  N   GLN A  82      -2.492   8.363  -7.941  1.00  0.66           N  
ATOM   1354  CA  GLN A  82      -1.303   8.054  -7.163  1.00  0.66           C  
ATOM   1355  C   GLN A  82      -0.069   8.658  -7.812  1.00  0.66           C  
ATOM   1356  O   GLN A  82      -0.100   9.062  -8.971  1.00  0.66           O  
ATOM   1357  CB  GLN A  82      -1.061   6.562  -7.058  1.00  0.66           C  
ATOM   1358  CG  GLN A  82      -0.758   5.924  -8.354  1.00  0.66           C  
ATOM   1359  CD  GLN A  82      -0.346   4.486  -8.208  1.00  0.66           C  
ATOM   1360  OE1 GLN A  82      -1.161   3.566  -8.075  1.00  0.66           O  
ATOM   1361  NE2 GLN A  82       0.972   4.288  -8.216  1.00  0.66           N  
ATOM   1362  H   GLN A  82      -2.420   8.410  -8.961  1.00  0.66           H  
ATOM   1363  HA  GLN A  82      -1.417   8.465  -6.167  1.00  0.66           H  
ATOM   1364 1HB  GLN A  82      -0.222   6.400  -6.414  1.00  0.66           H  
ATOM   1365 2HB  GLN A  82      -1.926   6.072  -6.616  1.00  0.66           H  
ATOM   1366 1HG  GLN A  82      -1.652   5.980  -8.978  1.00  0.66           H  
ATOM   1367 2HG  GLN A  82       0.059   6.464  -8.820  1.00  0.66           H  
ATOM   1368 1HE2 GLN A  82       1.342   3.368  -8.111  1.00  0.66           H  
ATOM   1369 2HE2 GLN A  82       1.603   5.101  -8.309  1.00  0.66           H  
ATOM   1370  N   TYR A  83       1.039   8.708  -7.097  1.00  0.70           N  
ATOM   1371  CA  TYR A  83       2.243   9.202  -7.750  1.00  0.70           C  
ATOM   1372  C   TYR A  83       2.738   8.133  -8.723  1.00  0.70           C  
ATOM   1373  O   TYR A  83       2.616   6.932  -8.440  1.00  0.70           O  
ATOM   1374  CB  TYR A  83       3.328   9.493  -6.734  1.00  0.70           C  
ATOM   1375  CG  TYR A  83       3.068  10.623  -5.801  1.00  0.70           C  
ATOM   1376  CD1 TYR A  83       2.729  10.334  -4.488  1.00  0.70           C  
ATOM   1377  CD2 TYR A  83       3.210  11.945  -6.216  1.00  0.70           C  
ATOM   1378  CE1 TYR A  83       2.548  11.347  -3.589  1.00  0.70           C  
ATOM   1379  CE2 TYR A  83       3.022  12.975  -5.302  1.00  0.70           C  
ATOM   1380  CZ  TYR A  83       2.699  12.667  -3.989  1.00  0.70           C  
ATOM   1381  OH  TYR A  83       2.539  13.645  -3.051  1.00  0.70           O  
ATOM   1382  H   TYR A  83       1.065   8.400  -6.135  1.00  0.70           H  
ATOM   1383  HA  TYR A  83       2.015  10.099  -8.316  1.00  0.70           H  
ATOM   1384 1HB  TYR A  83       3.517   8.619  -6.156  1.00  0.70           H  
ATOM   1385 2HB  TYR A  83       4.257   9.712  -7.267  1.00  0.70           H  
ATOM   1386  HD1 TYR A  83       2.627   9.302  -4.164  1.00  0.70           H  
ATOM   1387  HD2 TYR A  83       3.484  12.171  -7.251  1.00  0.70           H  
ATOM   1388  HE1 TYR A  83       2.299  11.113  -2.556  1.00  0.70           H  
ATOM   1389  HE2 TYR A  83       3.144  14.018  -5.612  1.00  0.70           H  
ATOM   1390  HH  TYR A  83       2.914  14.494  -3.364  1.00  0.70           H  
ATOM   1391  N   ALA A  84       3.312   8.558  -9.851  1.00  0.73           N  
ATOM   1392  CA  ALA A  84       3.877   7.616 -10.814  1.00  0.73           C  
ATOM   1393  C   ALA A  84       4.990   6.804 -10.177  1.00  0.73           C  
ATOM   1394  O   ALA A  84       5.790   7.329  -9.406  1.00  0.73           O  
ATOM   1395  CB  ALA A  84       4.423   8.346 -12.026  1.00  0.73           C  
ATOM   1396  H   ALA A  84       3.362   9.557 -10.046  1.00  0.73           H  
ATOM   1397  HA  ALA A  84       3.087   6.932 -11.125  1.00  0.73           H  
ATOM   1398 1HB  ALA A  84       4.827   7.629 -12.741  1.00  0.73           H  
ATOM   1399 2HB  ALA A  84       3.620   8.911 -12.488  1.00  0.73           H  
ATOM   1400 3HB  ALA A  84       5.214   9.025 -11.712  1.00  0.73           H  
ATOM   1401  N   LYS A  85       5.075   5.527 -10.542  1.00  0.77           N  
ATOM   1402  CA  LYS A  85       6.128   4.655 -10.027  1.00  0.77           C  
ATOM   1403  C   LYS A  85       7.526   5.086 -10.468  1.00  0.77           C  
ATOM   1404  O   LYS A  85       8.498   4.907  -9.731  1.00  0.77           O  
ATOM   1405  CB  LYS A  85       5.881   3.210 -10.459  1.00  0.77           C  
ATOM   1406  CG  LYS A  85       4.682   2.545  -9.780  1.00  0.77           C  
ATOM   1407  CD  LYS A  85       4.486   1.109 -10.264  1.00  0.77           C  
ATOM   1408  CE  LYS A  85       3.282   0.455  -9.596  1.00  0.77           C  
ATOM   1409  NZ  LYS A  85       3.058  -0.933 -10.087  1.00  0.77           N  
ATOM   1410  H   LYS A  85       4.387   5.149 -11.175  1.00  0.77           H  
ATOM   1411  HA  LYS A  85       6.100   4.698  -8.938  1.00  0.77           H  
ATOM   1412 1HB  LYS A  85       5.723   3.176 -11.538  1.00  0.77           H  
ATOM   1413 2HB  LYS A  85       6.767   2.614 -10.243  1.00  0.77           H  
ATOM   1414 1HG  LYS A  85       4.833   2.539  -8.699  1.00  0.77           H  
ATOM   1415 2HG  LYS A  85       3.780   3.119  -9.996  1.00  0.77           H  
ATOM   1416 1HD  LYS A  85       4.340   1.104 -11.345  1.00  0.77           H  
ATOM   1417 2HD  LYS A  85       5.376   0.524 -10.032  1.00  0.77           H  
ATOM   1418 1HE  LYS A  85       3.446   0.427  -8.527  1.00  0.77           H  
ATOM   1419 2HE  LYS A  85       2.392   1.051  -9.801  1.00  0.77           H  
ATOM   1420 1HZ  LYS A  85       2.255  -1.330  -9.619  1.00  0.77           H  
ATOM   1421 2HZ  LYS A  85       2.893  -0.917 -11.085  1.00  0.77           H  
ATOM   1422 3HZ  LYS A  85       3.873  -1.494  -9.890  1.00  0.77           H  
ATOM   1423  N   THR A  86       7.626   5.617 -11.687  1.00  0.80           N  
ATOM   1424  CA  THR A  86       8.911   6.032 -12.233  1.00  0.80           C  
ATOM   1425  C   THR A  86       8.830   7.422 -12.841  1.00  0.80           C  
ATOM   1426  O   THR A  86       7.745   7.928 -13.135  1.00  0.80           O  
ATOM   1427  CB  THR A  86       9.408   5.055 -13.321  1.00  0.80           C  
ATOM   1428  OG1 THR A  86       8.529   5.106 -14.452  1.00  0.80           O  
ATOM   1429  CG2 THR A  86       9.451   3.623 -12.788  1.00  0.80           C  
ATOM   1430  H   THR A  86       6.790   5.744 -12.234  1.00  0.80           H  
ATOM   1431  HA  THR A  86       9.643   6.063 -11.426  1.00  0.80           H  
ATOM   1432  HB  THR A  86      10.409   5.349 -13.637  1.00  0.80           H  
ATOM   1433  HG1 THR A  86       8.676   5.942 -14.931  1.00  0.80           H  
ATOM   1434 1HG2 THR A  86       9.811   2.957 -13.571  1.00  0.80           H  
ATOM   1435 2HG2 THR A  86      10.125   3.575 -11.931  1.00  0.80           H  
ATOM   1436 3HG2 THR A  86       8.458   3.309 -12.485  1.00  0.80           H  
ATOM   1437  N   ASP A  87       9.994   8.021 -13.052  1.00  0.81           N  
ATOM   1438  CA  ASP A  87      10.103   9.310 -13.720  1.00  0.81           C  
ATOM   1439  C   ASP A  87       9.665   9.164 -15.173  1.00  0.81           C  
ATOM   1440  O   ASP A  87       9.909   8.121 -15.784  1.00  0.81           O  
ATOM   1441  CB  ASP A  87      11.552   9.789 -13.708  1.00  0.81           C  
ATOM   1442  CG  ASP A  87      12.096  10.089 -12.320  1.00  0.81           C  
ATOM   1443  OD1 ASP A  87      11.347  10.075 -11.359  1.00  0.81           O  
ATOM   1444  OD2 ASP A  87      13.283  10.328 -12.222  1.00  0.81           O  
ATOM   1445  H   ASP A  87      10.839   7.551 -12.761  1.00  0.81           H  
ATOM   1446  HA  ASP A  87       9.458  10.036 -13.222  1.00  0.81           H  
ATOM   1447 1HB  ASP A  87      12.186   9.038 -14.177  1.00  0.81           H  
ATOM   1448 2HB  ASP A  87      11.628  10.697 -14.316  1.00  0.81           H  
ATOM   1449  N   SER A  88       9.071  10.205 -15.740  1.00  0.81           N  
ATOM   1450  CA  SER A  88       8.760  10.210 -17.167  1.00  0.81           C  
ATOM   1451  C   SER A  88      10.002  10.543 -17.979  1.00  0.81           C  
ATOM   1452  O   SER A  88      10.965  11.088 -17.430  1.00  0.81           O  
ATOM   1453  CB  SER A  88       7.680  11.228 -17.471  1.00  0.81           C  
ATOM   1454  OG  SER A  88       8.130  12.537 -17.201  1.00  0.81           O  
ATOM   1455  H   SER A  88       8.853  11.013 -15.175  1.00  0.81           H  
ATOM   1456  HA  SER A  88       8.411   9.215 -17.454  1.00  0.81           H  
ATOM   1457 1HB  SER A  88       7.409  11.151 -18.523  1.00  0.81           H  
ATOM   1458 2HB  SER A  88       6.786  11.018 -16.884  1.00  0.81           H  
ATOM   1459  HG  SER A  88       7.777  12.748 -16.321  1.00  0.81           H  
ATOM   1460  N   ASP A  89       9.963  10.291 -19.296  1.00  0.79           N  
ATOM   1461  CA  ASP A  89      11.080  10.664 -20.167  1.00  0.79           C  
ATOM   1462  C   ASP A  89      11.292  12.169 -20.144  1.00  0.79           C  
ATOM   1463  O   ASP A  89      12.422  12.650 -20.163  1.00  0.79           O  
ATOM   1464  CB  ASP A  89      10.837  10.215 -21.608  1.00  0.79           C  
ATOM   1465  CG  ASP A  89      10.946   8.706 -21.809  1.00  0.79           C  
ATOM   1466  OD1 ASP A  89      11.441   8.034 -20.936  1.00  0.79           O  
ATOM   1467  OD2 ASP A  89      10.533   8.242 -22.842  1.00  0.79           O  
ATOM   1468  H   ASP A  89       9.156   9.828 -19.690  1.00  0.79           H  
ATOM   1469  HA  ASP A  89      11.985  10.182 -19.798  1.00  0.79           H  
ATOM   1470 1HB  ASP A  89       9.847  10.538 -21.928  1.00  0.79           H  
ATOM   1471 2HB  ASP A  89      11.563  10.702 -22.262  1.00  0.79           H  
ATOM   1472  N   ILE A  90      10.198  12.918 -20.065  1.00  0.77           N  
ATOM   1473  CA  ILE A  90      10.285  14.366 -20.025  1.00  0.77           C  
ATOM   1474  C   ILE A  90      11.009  14.816 -18.777  1.00  0.77           C  
ATOM   1475  O   ILE A  90      11.906  15.654 -18.852  1.00  0.77           O  
ATOM   1476  CB  ILE A  90       8.901  14.997 -20.114  1.00  0.77           C  
ATOM   1477  CG1 ILE A  90       8.341  14.743 -21.503  1.00  0.77           C  
ATOM   1478  CG2 ILE A  90       8.941  16.459 -19.772  1.00  0.77           C  
ATOM   1479  CD1 ILE A  90       6.909  15.079 -21.630  1.00  0.77           C  
ATOM   1480  H   ILE A  90       9.295  12.468 -20.035  1.00  0.77           H  
ATOM   1481  HA  ILE A  90      10.862  14.700 -20.887  1.00  0.77           H  
ATOM   1482  HB  ILE A  90       8.246  14.495 -19.411  1.00  0.77           H  
ATOM   1483 1HG1 ILE A  90       8.902  15.338 -22.223  1.00  0.77           H  
ATOM   1484 2HG1 ILE A  90       8.469  13.689 -21.748  1.00  0.77           H  
ATOM   1485 1HG2 ILE A  90       7.936  16.853 -19.835  1.00  0.77           H  
ATOM   1486 2HG2 ILE A  90       9.319  16.581 -18.762  1.00  0.77           H  
ATOM   1487 3HG2 ILE A  90       9.589  16.988 -20.470  1.00  0.77           H  
ATOM   1488 1HD1 ILE A  90       6.564  14.878 -22.647  1.00  0.77           H  
ATOM   1489 2HD1 ILE A  90       6.326  14.481 -20.935  1.00  0.77           H  
ATOM   1490 3HD1 ILE A  90       6.780  16.131 -21.408  1.00  0.77           H  
ATOM   1491  N   ILE A  91      10.660  14.238 -17.631  1.00  0.76           N  
ATOM   1492  CA  ILE A  91      11.357  14.598 -16.405  1.00  0.76           C  
ATOM   1493  C   ILE A  91      12.831  14.249 -16.496  1.00  0.76           C  
ATOM   1494  O   ILE A  91      13.684  15.036 -16.083  1.00  0.76           O  
ATOM   1495  CB  ILE A  91      10.755  13.920 -15.183  1.00  0.76           C  
ATOM   1496  CG1 ILE A  91       9.408  14.475 -14.888  1.00  0.76           C  
ATOM   1497  CG2 ILE A  91      11.663  14.071 -14.010  1.00  0.76           C  
ATOM   1498  CD1 ILE A  91       8.669  13.652 -13.887  1.00  0.76           C  
ATOM   1499  H   ILE A  91       9.906  13.549 -17.606  1.00  0.76           H  
ATOM   1500  HA  ILE A  91      11.267  15.674 -16.267  1.00  0.76           H  
ATOM   1501  HB  ILE A  91      10.628  12.857 -15.396  1.00  0.76           H  
ATOM   1502 1HG1 ILE A  91       9.528  15.482 -14.481  1.00  0.76           H  
ATOM   1503 2HG1 ILE A  91       8.831  14.546 -15.803  1.00  0.76           H  
ATOM   1504 1HG2 ILE A  91      11.229  13.561 -13.150  1.00  0.76           H  
ATOM   1505 2HG2 ILE A  91      12.626  13.626 -14.244  1.00  0.76           H  
ATOM   1506 3HG2 ILE A  91      11.791  15.129 -13.783  1.00  0.76           H  
ATOM   1507 1HD1 ILE A  91       7.721  14.125 -13.694  1.00  0.76           H  
ATOM   1508 2HD1 ILE A  91       8.511  12.653 -14.262  1.00  0.76           H  
ATOM   1509 3HD1 ILE A  91       9.244  13.596 -12.964  1.00  0.76           H  
ATOM   1510  N   SER A  92      13.133  13.067 -17.025  1.00  0.76           N  
ATOM   1511  CA  SER A  92      14.509  12.635 -17.174  1.00  0.76           C  
ATOM   1512  C   SER A  92      15.276  13.631 -18.062  1.00  0.76           C  
ATOM   1513  O   SER A  92      16.455  13.931 -17.827  1.00  0.76           O  
ATOM   1514  CB  SER A  92      14.553  11.225 -17.730  1.00  0.76           C  
ATOM   1515  OG  SER A  92      15.884  10.763 -17.829  1.00  0.76           O  
ATOM   1516  H   SER A  92      12.380  12.447 -17.329  1.00  0.76           H  
ATOM   1517  HA  SER A  92      14.973  12.627 -16.186  1.00  0.76           H  
ATOM   1518 1HB  SER A  92      13.973  10.563 -17.086  1.00  0.76           H  
ATOM   1519 2HB  SER A  92      14.086  11.213 -18.712  1.00  0.76           H  
ATOM   1520  HG  SER A  92      16.257  10.848 -16.949  1.00  0.76           H  
ATOM   1521  N   LYS A  93      14.632  14.145 -19.115  1.00  0.76           N  
ATOM   1522  CA  LYS A  93      15.311  15.138 -19.937  1.00  0.76           C  
ATOM   1523  C   LYS A  93      15.512  16.441 -19.147  1.00  0.76           C  
ATOM   1524  O   LYS A  93      16.614  16.994 -19.133  1.00  0.76           O  
ATOM   1525  CB  LYS A  93      14.513  15.402 -21.220  1.00  0.76           C  
ATOM   1526  CG  LYS A  93      14.543  14.242 -22.225  1.00  0.76           C  
ATOM   1527  CD  LYS A  93      13.691  14.519 -23.444  1.00  0.76           C  
ATOM   1528  CE  LYS A  93      13.726  13.348 -24.415  1.00  0.76           C  
ATOM   1529  NZ  LYS A  93      12.861  13.588 -25.609  1.00  0.76           N  
ATOM   1530  H   LYS A  93      13.684  13.845 -19.342  1.00  0.76           H  
ATOM   1531  HA  LYS A  93      16.291  14.758 -20.211  1.00  0.76           H  
ATOM   1532 1HB  LYS A  93      13.470  15.588 -20.961  1.00  0.76           H  
ATOM   1533 2HB  LYS A  93      14.895  16.294 -21.711  1.00  0.76           H  
ATOM   1534 1HG  LYS A  93      15.566  14.085 -22.554  1.00  0.76           H  
ATOM   1535 2HG  LYS A  93      14.193  13.333 -21.747  1.00  0.76           H  
ATOM   1536 1HD  LYS A  93      12.659  14.686 -23.128  1.00  0.76           H  
ATOM   1537 2HD  LYS A  93      14.051  15.414 -23.948  1.00  0.76           H  
ATOM   1538 1HE  LYS A  93      14.750  13.193 -24.748  1.00  0.76           H  
ATOM   1539 2HE  LYS A  93      13.381  12.447 -23.901  1.00  0.76           H  
ATOM   1540 1HZ  LYS A  93      12.913  12.791 -26.227  1.00  0.76           H  
ATOM   1541 2HZ  LYS A  93      11.906  13.722 -25.311  1.00  0.76           H  
ATOM   1542 3HZ  LYS A  93      13.180  14.413 -26.096  1.00  0.76           H  
ATOM   1543  N   MET A  94      14.486  16.874 -18.402  1.00  0.79           N  
ATOM   1544  CA  MET A  94      14.537  18.114 -17.614  1.00  0.79           C  
ATOM   1545  C   MET A  94      15.624  18.075 -16.541  1.00  0.79           C  
ATOM   1546  O   MET A  94      16.283  19.083 -16.273  1.00  0.79           O  
ATOM   1547  CB  MET A  94      13.180  18.375 -16.951  1.00  0.79           C  
ATOM   1548  CG  MET A  94      12.037  18.766 -17.911  1.00  0.79           C  
ATOM   1549  SD  MET A  94      10.406  18.830 -17.091  1.00  0.79           S  
ATOM   1550  CE  MET A  94      10.533  20.302 -16.083  1.00  0.79           C  
ATOM   1551  H   MET A  94      13.610  16.353 -18.428  1.00  0.79           H  
ATOM   1552  HA  MET A  94      14.765  18.937 -18.288  1.00  0.79           H  
ATOM   1553 1HB  MET A  94      12.870  17.486 -16.416  1.00  0.79           H  
ATOM   1554 2HB  MET A  94      13.287  19.172 -16.218  1.00  0.79           H  
ATOM   1555 1HG  MET A  94      12.248  19.749 -18.327  1.00  0.79           H  
ATOM   1556 2HG  MET A  94      11.986  18.064 -18.734  1.00  0.79           H  
ATOM   1557 1HE  MET A  94       9.608  20.447 -15.531  1.00  0.79           H  
ATOM   1558 2HE  MET A  94      11.358  20.193 -15.379  1.00  0.79           H  
ATOM   1559 3HE  MET A  94      10.713  21.167 -16.723  1.00  0.79           H  
ATOM   1560  N   ARG A  95      15.828  16.901 -15.945  1.00  0.85           N  
ATOM   1561  CA  ARG A  95      16.821  16.708 -14.895  1.00  0.85           C  
ATOM   1562  C   ARG A  95      18.229  16.448 -15.432  1.00  0.85           C  
ATOM   1563  O   ARG A  95      19.171  16.308 -14.649  1.00  0.85           O  
ATOM   1564  CB  ARG A  95      16.445  15.534 -14.002  1.00  0.85           C  
ATOM   1565  CG  ARG A  95      15.189  15.707 -13.148  1.00  0.85           C  
ATOM   1566  CD  ARG A  95      14.934  14.476 -12.345  1.00  0.85           C  
ATOM   1567  NE  ARG A  95      13.714  14.549 -11.534  1.00  0.85           N  
ATOM   1568  CZ  ARG A  95      13.276  13.527 -10.769  1.00  0.85           C  
ATOM   1569  NH1 ARG A  95      13.977  12.424 -10.728  1.00  0.85           N  
ATOM   1570  NH2 ARG A  95      12.153  13.600 -10.067  1.00  0.85           N  
ATOM   1571  H   ARG A  95      15.227  16.118 -16.199  1.00  0.85           H  
ATOM   1572  HA  ARG A  95      16.847  17.612 -14.287  1.00  0.85           H  
ATOM   1573 1HB  ARG A  95      16.283  14.655 -14.634  1.00  0.85           H  
ATOM   1574 2HB  ARG A  95      17.274  15.304 -13.336  1.00  0.85           H  
ATOM   1575 1HG  ARG A  95      15.322  16.546 -12.467  1.00  0.85           H  
ATOM   1576 2HG  ARG A  95      14.330  15.892 -13.790  1.00  0.85           H  
ATOM   1577 1HD  ARG A  95      14.838  13.625 -13.023  1.00  0.85           H  
ATOM   1578 2HD  ARG A  95      15.774  14.304 -11.677  1.00  0.85           H  
ATOM   1579  HE  ARG A  95      13.160  15.393 -11.567  1.00  0.85           H  
ATOM   1580 1HH1 ARG A  95      14.817  12.330 -11.274  1.00  0.85           H  
ATOM   1581 2HH1 ARG A  95      13.659  11.636 -10.171  1.00  0.85           H  
ATOM   1582 1HH2 ARG A  95      11.554  14.434 -10.080  1.00  0.85           H  
ATOM   1583 2HH2 ARG A  95      11.867  12.797  -9.522  1.00  0.85           H  
ATOM   1584  N   GLY A  96      18.384  16.349 -16.755  1.00  0.96           N  
ATOM   1585  CA  GLY A  96      19.686  16.067 -17.338  1.00  0.96           C  
ATOM   1586  C   GLY A  96      20.139  14.608 -17.202  1.00  0.96           C  
ATOM   1587  O   GLY A  96      21.345  14.349 -17.177  1.00  0.96           O  
ATOM   1588  H   GLY A  96      17.600  16.499 -17.389  1.00  0.96           H  
ATOM   1589 1HA  GLY A  96      19.654  16.334 -18.394  1.00  0.96           H  
ATOM   1590 2HA  GLY A  96      20.426  16.718 -16.876  1.00  0.96           H  
ATOM   1591  N   THR A  97      19.199  13.657 -17.083  1.00  1.12           N  
ATOM   1592  CA  THR A  97      19.590  12.257 -16.919  1.00  1.12           C  
ATOM   1593  C   THR A  97      19.268  11.393 -18.146  1.00  1.12           C  
ATOM   1594  O   THR A  97      19.840  10.315 -18.321  1.00  1.12           O  
ATOM   1595  CB  THR A  97      18.939  11.649 -15.654  1.00  1.12           C  
ATOM   1596  OG1 THR A  97      17.502  11.671 -15.754  1.00  1.12           O  
ATOM   1597  CG2 THR A  97      19.347  12.470 -14.432  1.00  1.12           C  
ATOM   1598  H   THR A  97      18.212  13.899 -17.127  1.00  1.12           H  
ATOM   1599  HA  THR A  97      20.668  12.220 -16.776  1.00  1.12           H  
ATOM   1600  HB  THR A  97      19.274  10.619 -15.537  1.00  1.12           H  
ATOM   1601  HG1 THR A  97      17.243  11.422 -16.647  1.00  1.12           H  
ATOM   1602 1HG2 THR A  97      18.898  12.043 -13.538  1.00  1.12           H  
ATOM   1603 2HG2 THR A  97      20.433  12.460 -14.333  1.00  1.12           H  
ATOM   1604 3HG2 THR A  97      19.005  13.497 -14.553  1.00  1.12           H  
ATOM   1605  N   PHE A  98      18.368  11.871 -19.001  1.00  1.38           N  
ATOM   1606  CA  PHE A  98      17.964  11.123 -20.195  1.00  1.38           C  
ATOM   1607  C   PHE A  98      19.146  10.915 -21.127  1.00  1.38           C  
ATOM   1608  O   PHE A  98      19.911  11.849 -21.372  1.00  1.38           O  
ATOM   1609  CB  PHE A  98      16.909  11.871 -20.986  1.00  1.38           C  
ATOM   1610  CG  PHE A  98      16.296  11.090 -22.097  1.00  1.38           C  
ATOM   1611  CD1 PHE A  98      15.256  10.211 -21.825  1.00  1.38           C  
ATOM   1612  CD2 PHE A  98      16.751  11.201 -23.400  1.00  1.38           C  
ATOM   1613  CE1 PHE A  98      14.677   9.471 -22.832  1.00  1.38           C  
ATOM   1614  CE2 PHE A  98      16.178  10.457 -24.406  1.00  1.38           C  
ATOM   1615  CZ  PHE A  98      15.139   9.593 -24.124  1.00  1.38           C  
ATOM   1616  H   PHE A  98      17.911  12.752 -18.783  1.00  1.38           H  
ATOM   1617  HA  PHE A  98      17.577  10.150 -19.888  1.00  1.38           H  
ATOM   1618 1HB  PHE A  98      16.120  12.159 -20.321  1.00  1.38           H  
ATOM   1619 2HB  PHE A  98      17.342  12.776 -21.399  1.00  1.38           H  
ATOM   1620  HD1 PHE A  98      14.892  10.114 -20.800  1.00  1.38           H  
ATOM   1621  HD2 PHE A  98      17.576  11.877 -23.631  1.00  1.38           H  
ATOM   1622  HE1 PHE A  98      13.853   8.784 -22.603  1.00  1.38           H  
ATOM   1623  HE2 PHE A  98      16.552  10.550 -25.429  1.00  1.38           H  
ATOM   1624  HZ  PHE A  98      14.688   9.005 -24.922  1.00  1.38           H  
ATOM   1625  N   ALA A  99      19.288   9.710 -21.667  1.00  1.76           N  
ATOM   1626  CA  ALA A  99      20.365   9.448 -22.611  1.00  1.76           C  
ATOM   1627  C   ALA A  99      19.824   8.957 -23.947  1.00  1.76           C  
ATOM   1628  O   ALA A  99      18.830   8.231 -24.000  1.00  1.76           O  
ATOM   1629  CB  ALA A  99      21.324   8.423 -22.038  1.00  1.76           C  
ATOM   1630  H   ALA A  99      18.639   8.975 -21.423  1.00  1.76           H  
ATOM   1631  HA  ALA A  99      20.900  10.380 -22.791  1.00  1.76           H  
ATOM   1632 1HB  ALA A  99      22.137   8.253 -22.748  1.00  1.76           H  
ATOM   1633 2HB  ALA A  99      21.731   8.794 -21.096  1.00  1.76           H  
ATOM   1634 3HB  ALA A  99      20.796   7.488 -21.863  1.00  1.76           H  
ATOM   1635  N   ASP A 100      20.525   9.327 -25.014  1.00  2.34           N  
ATOM   1636  CA  ASP A 100      20.210   8.897 -26.371  1.00  2.34           C  
ATOM   1637  C   ASP A 100      21.077   7.710 -26.776  1.00  2.34           C  
ATOM   1638  O   ASP A 100      22.158   7.510 -26.219  1.00  2.34           O  
ATOM   1639  CB  ASP A 100      20.442  10.047 -27.354  1.00  2.34           C  
ATOM   1640  CG  ASP A 100      19.479  11.216 -27.166  1.00  2.34           C  
ATOM   1641  OD1 ASP A 100      18.308  10.986 -26.998  1.00  2.34           O  
ATOM   1642  OD2 ASP A 100      19.935  12.331 -27.171  1.00  2.34           O  
ATOM   1643  H   ASP A 100      21.320   9.935 -24.877  1.00  2.34           H  
ATOM   1644  HA  ASP A 100      19.163   8.594 -26.411  1.00  2.34           H  
ATOM   1645 1HB  ASP A 100      21.463  10.415 -27.244  1.00  2.34           H  
ATOM   1646 2HB  ASP A 100      20.346   9.673 -28.375  1.00  2.34           H  
ATOM   1647  N   LYS A 101      20.625   6.951 -27.771  1.00  3.24           N  
ATOM   1648  CA  LYS A 101      21.420   5.851 -28.310  1.00  3.24           C  
ATOM   1649  C   LYS A 101      21.937   6.173 -29.711  1.00  3.24           C  
ATOM   1650  O   LYS A 101      21.152   6.414 -30.628  1.00  3.24           O  
ATOM   1651  CB  LYS A 101      20.601   4.556 -28.336  1.00  3.24           C  
ATOM   1652  CG  LYS A 101      21.352   3.325 -28.870  1.00  3.24           C  
ATOM   1653  CD  LYS A 101      20.473   2.069 -28.823  1.00  3.24           C  
ATOM   1654  CE  LYS A 101      21.205   0.842 -29.369  1.00  3.24           C  
ATOM   1655  NZ  LYS A 101      20.358  -0.392 -29.297  1.00  3.24           N  
ATOM   1656  H   LYS A 101      19.719   7.152 -28.170  1.00  3.24           H  
ATOM   1657  HA  LYS A 101      22.286   5.699 -27.666  1.00  3.24           H  
ATOM   1658 1HB  LYS A 101      20.259   4.325 -27.326  1.00  3.24           H  
ATOM   1659 2HB  LYS A 101      19.717   4.699 -28.955  1.00  3.24           H  
ATOM   1660 1HG  LYS A 101      21.649   3.501 -29.902  1.00  3.24           H  
ATOM   1661 2HG  LYS A 101      22.247   3.159 -28.273  1.00  3.24           H  
ATOM   1662 1HD  LYS A 101      20.170   1.873 -27.793  1.00  3.24           H  
ATOM   1663 2HD  LYS A 101      19.576   2.235 -29.421  1.00  3.24           H  
ATOM   1664 1HE  LYS A 101      21.483   1.026 -30.411  1.00  3.24           H  
ATOM   1665 2HE  LYS A 101      22.112   0.679 -28.787  1.00  3.24           H  
ATOM   1666 1HZ  LYS A 101      20.878  -1.177 -29.666  1.00  3.24           H  
ATOM   1667 2HZ  LYS A 101      20.109  -0.575 -28.335  1.00  3.24           H  
ATOM   1668 3HZ  LYS A 101      19.518  -0.261 -29.841  1.00  3.24           H  
ATOM   1669  N   GLU A 102      23.264   6.172 -29.855  1.00  4.63           N  
ATOM   1670  CA  GLU A 102      23.950   6.461 -31.119  1.00  4.63           C  
ATOM   1671  C   GLU A 102      24.689   5.218 -31.620  1.00  4.63           C  
ATOM   1672  O   GLU A 102      25.508   5.273 -32.535  1.00  4.63           O  
ATOM   1673  CB  GLU A 102      24.929   7.628 -30.946  1.00  4.63           C  
ATOM   1674  CG  GLU A 102      24.270   8.958 -30.566  1.00  4.63           C  
ATOM   1675  CD  GLU A 102      25.255  10.113 -30.459  1.00  4.63           C  
ATOM   1676  OE1 GLU A 102      26.426   9.898 -30.668  1.00  4.63           O  
ATOM   1677  OE2 GLU A 102      24.825  11.206 -30.171  1.00  4.63           O  
ATOM   1678  H   GLU A 102      23.830   5.980 -29.038  1.00  4.63           H  
ATOM   1679  HA  GLU A 102      23.205   6.740 -31.865  1.00  4.63           H  
ATOM   1680 1HB  GLU A 102      25.655   7.379 -30.171  1.00  4.63           H  
ATOM   1681 2HB  GLU A 102      25.480   7.780 -31.874  1.00  4.63           H  
ATOM   1682 1HG  GLU A 102      23.519   9.203 -31.316  1.00  4.63           H  
ATOM   1683 2HG  GLU A 102      23.757   8.835 -29.610  1.00  4.63           H  
ATOM   1684  N   LYS A 103      24.356   4.086 -31.019  1.00  6.70           N  
ATOM   1685  CA  LYS A 103      24.964   2.783 -31.287  1.00  6.70           C  
ATOM   1686  C   LYS A 103      24.194   1.982 -32.333  1.00  6.70           C  
ATOM   1687  O   LYS A 103      24.346   0.768 -32.441  1.00  6.70           O  
ATOM   1688  CB  LYS A 103      25.073   1.983 -29.993  1.00  6.70           C  
ATOM   1689  CG  LYS A 103      26.013   2.590 -28.960  1.00  6.70           C  
ATOM   1690  CD  LYS A 103      26.097   1.726 -27.709  1.00  6.70           C  
ATOM   1691  CE  LYS A 103      27.049   2.325 -26.680  1.00  6.70           C  
ATOM   1692  NZ  LYS A 103      27.119   1.501 -25.442  1.00  6.70           N  
ATOM   1693  H   LYS A 103      23.647   4.142 -30.305  1.00  6.70           H  
ATOM   1694  HA  LYS A 103      25.971   2.949 -31.674  1.00  6.70           H  
ATOM   1695 1HB  LYS A 103      24.096   1.897 -29.540  1.00  6.70           H  
ATOM   1696 2HB  LYS A 103      25.422   0.975 -30.216  1.00  6.70           H  
ATOM   1697 1HG  LYS A 103      27.010   2.689 -29.393  1.00  6.70           H  
ATOM   1698 2HG  LYS A 103      25.658   3.582 -28.685  1.00  6.70           H  
ATOM   1699 1HD  LYS A 103      25.104   1.631 -27.265  1.00  6.70           H  
ATOM   1700 2HD  LYS A 103      26.450   0.730 -27.979  1.00  6.70           H  
ATOM   1701 1HE  LYS A 103      28.045   2.395 -27.115  1.00  6.70           H  
ATOM   1702 2HE  LYS A 103      26.707   3.327 -26.418  1.00  6.70           H  
ATOM   1703 1HZ  LYS A 103      27.759   1.929 -24.787  1.00  6.70           H  
ATOM   1704 2HZ  LYS A 103      26.201   1.440 -25.024  1.00  6.70           H  
ATOM   1705 3HZ  LYS A 103      27.446   0.574 -25.673  1.00  6.70           H  
ATOM   1706  N   LYS A 104      23.334   2.672 -33.075  1.00  9.58           N  
ATOM   1707  CA  LYS A 104      22.496   2.070 -34.106  1.00  9.58           C  
ATOM   1708  C   LYS A 104      23.236   1.886 -35.437  1.00  9.58           C  
ATOM   1709  O   LYS A 104      22.720   1.259 -36.362  1.00  9.58           O  
ATOM   1710  CB  LYS A 104      21.278   2.960 -34.339  1.00  9.58           C  
ATOM   1711  CG  LYS A 104      20.351   3.087 -33.142  1.00  9.58           C  
ATOM   1712  CD  LYS A 104      19.178   3.998 -33.460  1.00  9.58           C  
ATOM   1713  CE  LYS A 104      18.252   4.153 -32.270  1.00  9.58           C  
ATOM   1714  NZ  LYS A 104      17.111   5.062 -32.577  1.00  9.58           N  
ATOM   1715  H   LYS A 104      23.270   3.667 -32.920  1.00  9.58           H  
ATOM   1716  HA  LYS A 104      22.172   1.088 -33.762  1.00  9.58           H  
ATOM   1717 1HB  LYS A 104      21.610   3.962 -34.614  1.00  9.58           H  
ATOM   1718 2HB  LYS A 104      20.698   2.567 -35.174  1.00  9.58           H  
ATOM   1719 1HG  LYS A 104      19.980   2.105 -32.853  1.00  9.58           H  
ATOM   1720 2HG  LYS A 104      20.904   3.511 -32.302  1.00  9.58           H  
ATOM   1721 1HD  LYS A 104      19.554   4.983 -33.744  1.00  9.58           H  
ATOM   1722 2HD  LYS A 104      18.614   3.588 -34.298  1.00  9.58           H  
ATOM   1723 1HE  LYS A 104      17.864   3.177 -31.986  1.00  9.58           H  
ATOM   1724 2HE  LYS A 104      18.819   4.567 -31.430  1.00  9.58           H  
ATOM   1725 1HZ  LYS A 104      16.520   5.147 -31.765  1.00  9.58           H  
ATOM   1726 2HZ  LYS A 104      17.472   5.973 -32.829  1.00  9.58           H  
ATOM   1727 3HZ  LYS A 104      16.576   4.686 -33.347  1.00  9.58           H  
ATOM   1728  N   LYS A 105      24.423   2.476 -35.551  1.00 13.22           N  
ATOM   1729  CA  LYS A 105      25.215   2.406 -36.774  1.00 13.22           C  
ATOM   1730  C   LYS A 105      25.597   0.986 -37.180  1.00 13.22           C  
ATOM   1731  O   LYS A 105      26.050   0.196 -36.349  1.00 13.22           O  
ATOM   1732  CB  LYS A 105      26.508   3.222 -36.659  1.00 13.22           C  
ATOM   1733  CG  LYS A 105      27.336   3.179 -37.954  1.00 13.22           C  
ATOM   1734  CD  LYS A 105      28.628   3.934 -37.902  1.00 13.22           C  
ATOM   1735  CE  LYS A 105      29.318   3.884 -39.282  1.00 13.22           C  
ATOM   1736  NZ  LYS A 105      29.701   2.466 -39.697  1.00 13.22           N  
ATOM   1737  H   LYS A 105      24.791   2.976 -34.755  1.00 13.22           H  
ATOM   1738  HA  LYS A 105      24.619   2.825 -37.586  1.00 13.22           H  
ATOM   1739 1HB  LYS A 105      26.273   4.261 -36.431  1.00 13.22           H  
ATOM   1740 2HB  LYS A 105      27.119   2.830 -35.846  1.00 13.22           H  
ATOM   1741 1HG  LYS A 105      27.615   2.150 -38.140  1.00 13.22           H  
ATOM   1742 2HG  LYS A 105      26.740   3.527 -38.795  1.00 13.22           H  
ATOM   1743 1HD  LYS A 105      28.441   4.971 -37.625  1.00 13.22           H  
ATOM   1744 2HD  LYS A 105      29.284   3.483 -37.159  1.00 13.22           H  
ATOM   1745 1HE  LYS A 105      28.650   4.302 -40.033  1.00 13.22           H  
ATOM   1746 2HE  LYS A 105      30.222   4.489 -39.236  1.00 13.22           H  
ATOM   1747 1HZ  LYS A 105      30.153   2.488 -40.593  1.00 13.22           H  
ATOM   1748 2HZ  LYS A 105      30.325   2.066 -39.020  1.00 13.22           H  
ATOM   1749 3HZ  LYS A 105      28.856   1.851 -39.776  1.00 13.22           H  
ATOM   1750  N   LYS A 106      25.440   0.693 -38.468  1.00 17.18           N  
ATOM   1751  CA  LYS A 106      25.853  -0.579 -39.034  1.00 17.18           C  
ATOM   1752  C   LYS A 106      27.227  -0.392 -39.679  1.00 17.18           C  
ATOM   1753  O   LYS A 106      28.129  -1.203 -39.477  1.00 17.18           O  
ATOM   1754  OXT LYS A 106      27.513   0.730 -40.111  1.00 17.18           O  
ATOM   1755  CB  LYS A 106      24.832  -1.076 -40.057  1.00 17.18           C  
ATOM   1756  CG  LYS A 106      23.470  -1.415 -39.460  1.00 17.18           C  
ATOM   1757  CD  LYS A 106      22.507  -1.922 -40.529  1.00 17.18           C  
ATOM   1758  CE  LYS A 106      21.141  -2.247 -39.940  1.00 17.18           C  
ATOM   1759  NZ  LYS A 106      20.190  -2.727 -40.982  1.00 17.18           N  
ATOM   1760  H   LYS A 106      25.024   1.386 -39.074  1.00 17.18           H  
ATOM   1761  HA  LYS A 106      25.945  -1.315 -38.235  1.00 17.18           H  
ATOM   1762 1HB  LYS A 106      24.682  -0.317 -40.824  1.00 17.18           H  
ATOM   1763 2HB  LYS A 106      25.214  -1.971 -40.549  1.00 17.18           H  
ATOM   1764 1HG  LYS A 106      23.591  -2.185 -38.696  1.00 17.18           H  
ATOM   1765 2HG  LYS A 106      23.046  -0.526 -38.986  1.00 17.18           H  
ATOM   1766 1HD  LYS A 106      22.389  -1.162 -41.302  1.00 17.18           H  
ATOM   1767 2HD  LYS A 106      22.917  -2.822 -40.989  1.00 17.18           H  
ATOM   1768 1HE  LYS A 106      21.254  -3.020 -39.182  1.00 17.18           H  
ATOM   1769 2HE  LYS A 106      20.731  -1.351 -39.473  1.00 17.18           H  
ATOM   1770 1HZ  LYS A 106      19.297  -2.932 -40.555  1.00 17.18           H  
ATOM   1771 2HZ  LYS A 106      20.070  -2.011 -41.685  1.00 17.18           H  
ATOM   1772 3HZ  LYS A 106      20.556  -3.564 -41.413  1.00 17.18           H  
TER    1773
ENDMDL

REMARK ID 637755 MODEL 4 SNRPB2
PFRMAT TS
TARGET SNRPB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.565  -1.152  -1.087  1.00  2.56           N  
ATOM      2  CA  MET A   1       1.877  -0.658  -1.479  1.00  2.56           C  
ATOM      3  C   MET A   1       2.087   0.762  -0.987  1.00  2.56           C  
ATOM      4  O   MET A   1       1.205   1.352  -0.358  1.00  2.56           O  
ATOM      5  CB  MET A   1       2.026  -0.688  -2.997  1.00  2.56           C  
ATOM      6  CG  MET A   1       1.088   0.262  -3.713  1.00  2.56           C  
ATOM      7  SD  MET A   1       1.323   0.279  -5.491  1.00  2.56           S  
ATOM      8  CE  MET A   1       2.841   1.220  -5.601  1.00  2.56           C  
ATOM      9 1H   MET A   1       0.486  -2.131  -1.319  1.00  2.56           H  
ATOM     10 2H   MET A   1       0.452  -1.030  -0.090  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.150  -0.629  -1.573  1.00  2.56           H  
ATOM     12  HA  MET A   1       2.642  -1.287  -1.023  1.00  2.56           H  
ATOM     13 1HB  MET A   1       3.043  -0.430  -3.277  1.00  2.56           H  
ATOM     14 2HB  MET A   1       1.829  -1.696  -3.363  1.00  2.56           H  
ATOM     15 1HG  MET A   1       0.057  -0.008  -3.500  1.00  2.56           H  
ATOM     16 2HG  MET A   1       1.260   1.268  -3.337  1.00  2.56           H  
ATOM     17 1HE  MET A   1       3.132   1.327  -6.646  1.00  2.56           H  
ATOM     18 2HE  MET A   1       2.696   2.207  -5.163  1.00  2.56           H  
ATOM     19 3HE  MET A   1       3.631   0.703  -5.055  1.00  2.56           H  
ATOM     20  N   ASP A   2       3.243   1.326  -1.306  1.00  1.97           N  
ATOM     21  CA  ASP A   2       3.549   2.686  -0.895  1.00  1.97           C  
ATOM     22  C   ASP A   2       3.130   3.694  -1.957  1.00  1.97           C  
ATOM     23  O   ASP A   2       3.638   3.669  -3.078  1.00  1.97           O  
ATOM     24  CB  ASP A   2       5.043   2.827  -0.626  1.00  1.97           C  
ATOM     25  CG  ASP A   2       5.498   2.017   0.584  1.00  1.97           C  
ATOM     26  OD1 ASP A   2       4.669   1.664   1.390  1.00  1.97           O  
ATOM     27  OD2 ASP A   2       6.666   1.746   0.680  1.00  1.97           O  
ATOM     28  H   ASP A   2       3.936   0.807  -1.826  1.00  1.97           H  
ATOM     29  HA  ASP A   2       3.003   2.908   0.021  1.00  1.97           H  
ATOM     30 1HB  ASP A   2       5.605   2.504  -1.502  1.00  1.97           H  
ATOM     31 2HB  ASP A   2       5.279   3.879  -0.454  1.00  1.97           H  
ATOM     32  N   ILE A   3       2.216   4.581  -1.584  1.00  1.48           N  
ATOM     33  CA  ILE A   3       1.706   5.600  -2.491  1.00  1.48           C  
ATOM     34  C   ILE A   3       2.224   6.986  -2.093  1.00  1.48           C  
ATOM     35  O   ILE A   3       2.104   7.401  -0.941  1.00  1.48           O  
ATOM     36  CB  ILE A   3       0.163   5.596  -2.494  1.00  1.48           C  
ATOM     37  CG1 ILE A   3      -0.384   4.211  -2.878  1.00  1.48           C  
ATOM     38  CG2 ILE A   3      -0.341   6.624  -3.467  1.00  1.48           C  
ATOM     39  CD1 ILE A   3       0.019   3.775  -4.266  1.00  1.48           C  
ATOM     40  H   ILE A   3       1.849   4.530  -0.644  1.00  1.48           H  
ATOM     41  HA  ILE A   3       2.053   5.380  -3.498  1.00  1.48           H  
ATOM     42  HB  ILE A   3      -0.203   5.837  -1.499  1.00  1.48           H  
ATOM     43 1HG1 ILE A   3      -0.019   3.470  -2.163  1.00  1.48           H  
ATOM     44 2HG1 ILE A   3      -1.475   4.234  -2.829  1.00  1.48           H  
ATOM     45 1HG2 ILE A   3      -1.429   6.637  -3.460  1.00  1.48           H  
ATOM     46 2HG2 ILE A   3       0.038   7.586  -3.172  1.00  1.48           H  
ATOM     47 3HG2 ILE A   3       0.007   6.395  -4.473  1.00  1.48           H  
ATOM     48 1HD1 ILE A   3      -0.403   2.796  -4.477  1.00  1.48           H  
ATOM     49 2HD1 ILE A   3      -0.358   4.494  -4.994  1.00  1.48           H  
ATOM     50 3HD1 ILE A   3       1.100   3.729  -4.332  1.00  1.48           H  
ATOM     51  N   ARG A   4       2.816   7.686  -3.055  1.00  1.11           N  
ATOM     52  CA  ARG A   4       3.366   9.020  -2.838  1.00  1.11           C  
ATOM     53  C   ARG A   4       2.267  10.086  -2.867  1.00  1.11           C  
ATOM     54  O   ARG A   4       1.258   9.887  -3.537  1.00  1.11           O  
ATOM     55  CB  ARG A   4       4.413   9.300  -3.911  1.00  1.11           C  
ATOM     56  CG  ARG A   4       3.875   9.337  -5.334  1.00  1.11           C  
ATOM     57  CD  ARG A   4       4.976   9.558  -6.318  1.00  1.11           C  
ATOM     58  NE  ARG A   4       4.521   9.462  -7.702  1.00  1.11           N  
ATOM     59  CZ  ARG A   4       5.271   9.720  -8.782  1.00  1.11           C  
ATOM     60  NH1 ARG A   4       6.519  10.124  -8.669  1.00  1.11           N  
ATOM     61  NH2 ARG A   4       4.719   9.553  -9.954  1.00  1.11           N  
ATOM     62  H   ARG A   4       2.884   7.272  -3.974  1.00  1.11           H  
ATOM     63  HA  ARG A   4       3.854   9.013  -1.867  1.00  1.11           H  
ATOM     64 1HB  ARG A   4       4.896  10.253  -3.739  1.00  1.11           H  
ATOM     65 2HB  ARG A   4       5.185   8.531  -3.872  1.00  1.11           H  
ATOM     66 1HG  ARG A   4       3.376   8.396  -5.570  1.00  1.11           H  
ATOM     67 2HG  ARG A   4       3.159  10.163  -5.426  1.00  1.11           H  
ATOM     68 1HD  ARG A   4       5.393  10.553  -6.167  1.00  1.11           H  
ATOM     69 2HD  ARG A   4       5.753   8.812  -6.164  1.00  1.11           H  
ATOM     70  HE  ARG A   4       3.564   9.130  -7.897  1.00  1.11           H  
ATOM     71 1HH1 ARG A   4       6.928  10.245  -7.754  1.00  1.11           H  
ATOM     72 2HH1 ARG A   4       7.064  10.310  -9.497  1.00  1.11           H  
ATOM     73 1HH2 ARG A   4       3.743   9.225  -9.966  1.00  1.11           H  
ATOM     74 2HH2 ARG A   4       5.234   9.728 -10.799  1.00  1.11           H  
ATOM     75  N   PRO A   5       2.435  11.227  -2.173  1.00  0.87           N  
ATOM     76  CA  PRO A   5       1.521  12.349  -2.185  1.00  0.87           C  
ATOM     77  C   PRO A   5       1.477  13.039  -3.529  1.00  0.87           C  
ATOM     78  O   PRO A   5       2.473  13.072  -4.257  1.00  0.87           O  
ATOM     79  CB  PRO A   5       2.062  13.258  -1.081  1.00  0.87           C  
ATOM     80  CG  PRO A   5       3.521  12.892  -0.953  1.00  0.87           C  
ATOM     81  CD  PRO A   5       3.586  11.404  -1.262  1.00  0.87           C  
ATOM     82  HA  PRO A   5       0.537  11.995  -1.917  1.00  0.87           H  
ATOM     83 1HB  PRO A   5       1.930  14.300  -1.372  1.00  0.87           H  
ATOM     84 2HB  PRO A   5       1.488  13.108  -0.153  1.00  0.87           H  
ATOM     85 1HG  PRO A   5       4.120  13.497  -1.652  1.00  0.87           H  
ATOM     86 2HG  PRO A   5       3.880  13.133   0.059  1.00  0.87           H  
ATOM     87 1HD  PRO A   5       4.539  11.198  -1.743  1.00  0.87           H  
ATOM     88 2HD  PRO A   5       3.441  10.809  -0.344  1.00  0.87           H  
ATOM     89  N   ASN A   6       0.333  13.635  -3.827  1.00  0.72           N  
ATOM     90  CA  ASN A   6       0.134  14.392  -5.051  1.00  0.72           C  
ATOM     91  C   ASN A   6      -1.067  15.324  -4.908  1.00  0.72           C  
ATOM     92  O   ASN A   6      -1.828  15.255  -3.934  1.00  0.72           O  
ATOM     93  CB  ASN A   6      -0.059  13.438  -6.238  1.00  0.72           C  
ATOM     94  CG  ASN A   6       0.428  13.982  -7.560  1.00  0.72           C  
ATOM     95  OD1 ASN A   6       0.315  15.183  -7.841  1.00  0.72           O  
ATOM     96  ND2 ASN A   6       0.981  13.124  -8.361  1.00  0.72           N  
ATOM     97  H   ASN A   6      -0.436  13.556  -3.179  1.00  0.72           H  
ATOM     98  HA  ASN A   6       1.014  15.014  -5.227  1.00  0.72           H  
ATOM     99 1HB  ASN A   6       0.463  12.497  -6.041  1.00  0.72           H  
ATOM    100 2HB  ASN A   6      -1.120  13.192  -6.334  1.00  0.72           H  
ATOM    101 1HD2 ASN A   6       1.364  13.446  -9.250  1.00  0.72           H  
ATOM    102 2HD2 ASN A   6       1.061  12.163  -8.089  1.00  0.72           H  
ATOM    103  N   HIS A   7      -1.278  16.136  -5.931  1.00  0.64           N  
ATOM    104  CA  HIS A   7      -2.353  17.114  -5.977  1.00  0.64           C  
ATOM    105  C   HIS A   7      -3.629  16.480  -6.530  1.00  0.64           C  
ATOM    106  O   HIS A   7      -4.671  17.128  -6.637  1.00  0.64           O  
ATOM    107  CB  HIS A   7      -1.932  18.280  -6.877  1.00  0.64           C  
ATOM    108  CG  HIS A   7      -0.789  19.115  -6.391  1.00  0.64           C  
ATOM    109  ND1 HIS A   7       0.550  18.729  -6.506  1.00  0.64           N  
ATOM    110  CD2 HIS A   7      -0.779  20.331  -5.850  1.00  0.64           C  
ATOM    111  CE1 HIS A   7       1.313  19.684  -6.009  1.00  0.64           C  
ATOM    112  NE2 HIS A   7       0.535  20.670  -5.610  1.00  0.64           N  
ATOM    113  H   HIS A   7      -0.632  16.089  -6.709  1.00  0.64           H  
ATOM    114  HA  HIS A   7      -2.559  17.494  -4.977  1.00  0.64           H  
ATOM    115 1HB  HIS A   7      -1.636  17.894  -7.813  1.00  0.64           H  
ATOM    116 2HB  HIS A   7      -2.784  18.934  -7.046  1.00  0.64           H  
ATOM    117  HD2 HIS A   7      -1.655  20.924  -5.656  1.00  0.64           H  
ATOM    118  HE1 HIS A   7       2.401  19.669  -5.953  1.00  0.64           H  
ATOM    119  HE2 HIS A   7       0.849  21.542  -5.203  1.00  0.64           H  
ATOM    120  N   THR A   8      -3.542  15.200  -6.869  1.00  0.60           N  
ATOM    121  CA  THR A   8      -4.682  14.476  -7.389  1.00  0.60           C  
ATOM    122  C   THR A   8      -4.974  13.244  -6.563  1.00  0.60           C  
ATOM    123  O   THR A   8      -4.069  12.456  -6.269  1.00  0.60           O  
ATOM    124  CB  THR A   8      -4.467  14.038  -8.838  1.00  0.60           C  
ATOM    125  OG1 THR A   8      -4.244  15.163  -9.640  1.00  0.60           O  
ATOM    126  CG2 THR A   8      -5.685  13.311  -9.373  1.00  0.60           C  
ATOM    127  H   THR A   8      -2.661  14.727  -6.754  1.00  0.60           H  
ATOM    128  HA  THR A   8      -5.547  15.121  -7.345  1.00  0.60           H  
ATOM    129  HB  THR A   8      -3.602  13.385  -8.896  1.00  0.60           H  
ATOM    130  HG1 THR A   8      -4.904  15.832  -9.434  1.00  0.60           H  
ATOM    131 1HG2 THR A   8      -5.500  13.025 -10.407  1.00  0.60           H  
ATOM    132 2HG2 THR A   8      -5.880  12.423  -8.786  1.00  0.60           H  
ATOM    133 3HG2 THR A   8      -6.551  13.964  -9.328  1.00  0.60           H  
ATOM    134  N   ILE A   9      -6.245  13.084  -6.234  1.00  0.58           N  
ATOM    135  CA  ILE A   9      -6.743  11.953  -5.479  1.00  0.58           C  
ATOM    136  C   ILE A   9      -7.512  10.971  -6.350  1.00  0.58           C  
ATOM    137  O   ILE A   9      -8.375  11.366  -7.131  1.00  0.58           O  
ATOM    138  CB  ILE A   9      -7.649  12.449  -4.342  1.00  0.58           C  
ATOM    139  CG1 ILE A   9      -6.901  13.345  -3.396  1.00  0.58           C  
ATOM    140  CG2 ILE A   9      -8.232  11.355  -3.643  1.00  0.58           C  
ATOM    141  CD1 ILE A   9      -5.756  12.633  -2.750  1.00  0.58           C  
ATOM    142  H   ILE A   9      -6.902  13.808  -6.527  1.00  0.58           H  
ATOM    143  HA  ILE A   9      -5.899  11.423  -5.043  1.00  0.58           H  
ATOM    144  HB  ILE A   9      -8.448  13.050  -4.772  1.00  0.58           H  
ATOM    145 1HG1 ILE A   9      -6.529  14.218  -3.930  1.00  0.58           H  
ATOM    146 2HG1 ILE A   9      -7.579  13.684  -2.609  1.00  0.58           H  
ATOM    147 1HG2 ILE A   9      -8.882  11.749  -2.867  1.00  0.58           H  
ATOM    148 2HG2 ILE A   9      -8.815  10.746  -4.334  1.00  0.58           H  
ATOM    149 3HG2 ILE A   9      -7.439  10.750  -3.199  1.00  0.58           H  
ATOM    150 1HD1 ILE A   9      -5.246  13.295  -2.056  1.00  0.58           H  
ATOM    151 2HD1 ILE A   9      -6.138  11.775  -2.217  1.00  0.58           H  
ATOM    152 3HD1 ILE A   9      -5.069  12.312  -3.514  1.00  0.58           H  
ATOM    153  N   TYR A  10      -7.150   9.697  -6.243  1.00  0.58           N  
ATOM    154  CA  TYR A  10      -7.814   8.616  -6.957  1.00  0.58           C  
ATOM    155  C   TYR A  10      -8.865   7.976  -6.078  1.00  0.58           C  
ATOM    156  O   TYR A  10      -8.610   7.604  -4.926  1.00  0.58           O  
ATOM    157  CB  TYR A  10      -6.836   7.584  -7.487  1.00  0.58           C  
ATOM    158  CG  TYR A  10      -7.506   6.365  -8.108  1.00  0.58           C  
ATOM    159  CD1 TYR A  10      -8.220   6.448  -9.304  1.00  0.58           C  
ATOM    160  CD2 TYR A  10      -7.362   5.150  -7.488  1.00  0.58           C  
ATOM    161  CE1 TYR A  10      -8.775   5.301  -9.857  1.00  0.58           C  
ATOM    162  CE2 TYR A  10      -7.905   4.026  -8.024  1.00  0.58           C  
ATOM    163  CZ  TYR A  10      -8.603   4.083  -9.198  1.00  0.58           C  
ATOM    164  OH  TYR A  10      -9.111   2.913  -9.702  1.00  0.58           O  
ATOM    165  H   TYR A  10      -6.424   9.458  -5.573  1.00  0.58           H  
ATOM    166  HA  TYR A  10      -8.333   9.039  -7.818  1.00  0.58           H  
ATOM    167 1HB  TYR A  10      -6.198   8.043  -8.234  1.00  0.58           H  
ATOM    168 2HB  TYR A  10      -6.194   7.248  -6.680  1.00  0.58           H  
ATOM    169  HD1 TYR A  10      -8.342   7.405  -9.800  1.00  0.58           H  
ATOM    170  HD2 TYR A  10      -6.808   5.080  -6.572  1.00  0.58           H  
ATOM    171  HE1 TYR A  10      -9.328   5.353 -10.790  1.00  0.58           H  
ATOM    172  HE2 TYR A  10      -7.773   3.071  -7.518  1.00  0.58           H  
ATOM    173  HH  TYR A  10      -9.563   3.063 -10.549  1.00  0.58           H  
ATOM    174  N   ILE A  11     -10.058   7.868  -6.628  1.00  0.59           N  
ATOM    175  CA  ILE A  11     -11.195   7.341  -5.921  1.00  0.59           C  
ATOM    176  C   ILE A  11     -11.695   6.079  -6.616  1.00  0.59           C  
ATOM    177  O   ILE A  11     -11.818   6.055  -7.845  1.00  0.59           O  
ATOM    178  CB  ILE A  11     -12.327   8.352  -5.942  1.00  0.59           C  
ATOM    179  CG1 ILE A  11     -11.887   9.664  -5.412  1.00  0.59           C  
ATOM    180  CG2 ILE A  11     -13.445   7.848  -5.091  1.00  0.59           C  
ATOM    181  CD1 ILE A  11     -12.870  10.692  -5.717  1.00  0.59           C  
ATOM    182  H   ILE A  11     -10.193   8.213  -7.575  1.00  0.59           H  
ATOM    183  HA  ILE A  11     -10.913   7.105  -4.898  1.00  0.59           H  
ATOM    184  HB  ILE A  11     -12.673   8.500  -6.965  1.00  0.59           H  
ATOM    185 1HG1 ILE A  11     -11.744   9.617  -4.347  1.00  0.59           H  
ATOM    186 2HG1 ILE A  11     -10.947   9.953  -5.882  1.00  0.59           H  
ATOM    187 1HG2 ILE A  11     -14.227   8.573  -5.121  1.00  0.59           H  
ATOM    188 2HG2 ILE A  11     -13.816   6.904  -5.464  1.00  0.59           H  
ATOM    189 3HG2 ILE A  11     -13.097   7.713  -4.070  1.00  0.59           H  
ATOM    190 1HD1 ILE A  11     -12.516  11.624  -5.353  1.00  0.59           H  
ATOM    191 2HD1 ILE A  11     -13.003  10.757  -6.793  1.00  0.59           H  
ATOM    192 3HD1 ILE A  11     -13.814  10.440  -5.251  1.00  0.59           H  
ATOM    193  N   ASN A  12     -12.018   5.053  -5.835  1.00  0.60           N  
ATOM    194  CA  ASN A  12     -12.556   3.810  -6.377  1.00  0.60           C  
ATOM    195  C   ASN A  12     -13.696   3.286  -5.484  1.00  0.60           C  
ATOM    196  O   ASN A  12     -13.960   3.818  -4.399  1.00  0.60           O  
ATOM    197  CB  ASN A  12     -11.426   2.789  -6.534  1.00  0.60           C  
ATOM    198  CG  ASN A  12     -11.660   1.654  -7.546  1.00  0.60           C  
ATOM    199  OD1 ASN A  12     -12.794   1.315  -7.905  1.00  0.60           O  
ATOM    200  ND2 ASN A  12     -10.586   1.055  -7.987  1.00  0.60           N  
ATOM    201  H   ASN A  12     -11.829   5.131  -4.837  1.00  0.60           H  
ATOM    202  HA  ASN A  12     -12.987   4.010  -7.359  1.00  0.60           H  
ATOM    203 1HB  ASN A  12     -10.523   3.319  -6.828  1.00  0.60           H  
ATOM    204 2HB  ASN A  12     -11.225   2.338  -5.567  1.00  0.60           H  
ATOM    205 1HD2 ASN A  12     -10.663   0.305  -8.644  1.00  0.60           H  
ATOM    206 2HD2 ASN A  12      -9.682   1.344  -7.668  1.00  0.60           H  
ATOM    207  N   ASN A  13     -14.363   2.234  -5.960  1.00  0.62           N  
ATOM    208  CA  ASN A  13     -15.518   1.585  -5.323  1.00  0.62           C  
ATOM    209  C   ASN A  13     -16.757   2.471  -5.218  1.00  0.62           C  
ATOM    210  O   ASN A  13     -17.513   2.359  -4.255  1.00  0.62           O  
ATOM    211  CB  ASN A  13     -15.178   1.135  -3.913  1.00  0.62           C  
ATOM    212  CG  ASN A  13     -16.077   0.022  -3.378  1.00  0.62           C  
ATOM    213  OD1 ASN A  13     -16.434  -0.917  -4.107  1.00  0.62           O  
ATOM    214  ND2 ASN A  13     -16.467   0.130  -2.122  1.00  0.62           N  
ATOM    215  H   ASN A  13     -14.053   1.867  -6.849  1.00  0.62           H  
ATOM    216  HA  ASN A  13     -15.792   0.718  -5.925  1.00  0.62           H  
ATOM    217 1HB  ASN A  13     -14.157   0.791  -3.895  1.00  0.62           H  
ATOM    218 2HB  ASN A  13     -15.251   1.984  -3.228  1.00  0.62           H  
ATOM    219 1HD2 ASN A  13     -17.062  -0.563  -1.720  1.00  0.62           H  
ATOM    220 2HD2 ASN A  13     -16.198   0.950  -1.575  1.00  0.62           H  
ATOM    221  N   MET A  14     -17.016   3.302  -6.223  1.00  0.65           N  
ATOM    222  CA  MET A  14     -18.223   4.108  -6.200  1.00  0.65           C  
ATOM    223  C   MET A  14     -19.332   3.384  -6.947  1.00  0.65           C  
ATOM    224  O   MET A  14     -19.098   2.381  -7.628  1.00  0.65           O  
ATOM    225  CB  MET A  14     -17.956   5.498  -6.752  1.00  0.65           C  
ATOM    226  CG  MET A  14     -16.934   6.256  -5.931  1.00  0.65           C  
ATOM    227  SD  MET A  14     -16.636   7.886  -6.535  1.00  0.65           S  
ATOM    228  CE  MET A  14     -15.710   7.539  -7.988  1.00  0.65           C  
ATOM    229  H   MET A  14     -16.378   3.406  -7.014  1.00  0.65           H  
ATOM    230  HA  MET A  14     -18.547   4.220  -5.165  1.00  0.65           H  
ATOM    231 1HB  MET A  14     -17.595   5.431  -7.770  1.00  0.65           H  
ATOM    232 2HB  MET A  14     -18.882   6.076  -6.768  1.00  0.65           H  
ATOM    233 1HG  MET A  14     -17.264   6.318  -4.896  1.00  0.65           H  
ATOM    234 2HG  MET A  14     -15.990   5.704  -5.954  1.00  0.65           H  
ATOM    235 1HE  MET A  14     -15.461   8.459  -8.467  1.00  0.65           H  
ATOM    236 2HE  MET A  14     -14.799   6.998  -7.728  1.00  0.65           H  
ATOM    237 3HE  MET A  14     -16.307   6.932  -8.664  1.00  0.65           H  
ATOM    238  N   ASN A  15     -20.547   3.870  -6.796  1.00  0.68           N  
ATOM    239  CA  ASN A  15     -21.709   3.271  -7.431  1.00  0.68           C  
ATOM    240  C   ASN A  15     -21.705   3.488  -8.946  1.00  0.68           C  
ATOM    241  O   ASN A  15     -21.827   4.608  -9.445  1.00  0.68           O  
ATOM    242  CB  ASN A  15     -22.945   3.819  -6.771  1.00  0.68           C  
ATOM    243  CG  ASN A  15     -24.227   3.229  -7.202  1.00  0.68           C  
ATOM    244  OD1 ASN A  15     -24.420   2.787  -8.340  1.00  0.68           O  
ATOM    245  ND2 ASN A  15     -25.158   3.216  -6.276  1.00  0.68           N  
ATOM    246  H   ASN A  15     -20.679   4.683  -6.212  1.00  0.68           H  
ATOM    247  HA  ASN A  15     -21.677   2.195  -7.259  1.00  0.68           H  
ATOM    248 1HB  ASN A  15     -22.856   3.670  -5.692  1.00  0.68           H  
ATOM    249 2HB  ASN A  15     -22.980   4.884  -6.946  1.00  0.68           H  
ATOM    250 1HD2 ASN A  15     -26.060   2.837  -6.475  1.00  0.68           H  
ATOM    251 2HD2 ASN A  15     -24.954   3.591  -5.342  1.00  0.68           H  
ATOM    252  N   ASP A  16     -21.579   2.390  -9.681  1.00  0.71           N  
ATOM    253  CA  ASP A  16     -21.449   2.415 -11.132  1.00  0.71           C  
ATOM    254  C   ASP A  16     -22.764   2.588 -11.890  1.00  0.71           C  
ATOM    255  O   ASP A  16     -22.788   2.525 -13.119  1.00  0.71           O  
ATOM    256  CB  ASP A  16     -20.707   1.155 -11.605  1.00  0.71           C  
ATOM    257  CG  ASP A  16     -21.417  -0.214 -11.332  1.00  0.71           C  
ATOM    258  OD1 ASP A  16     -22.535  -0.262 -10.841  1.00  0.71           O  
ATOM    259  OD2 ASP A  16     -20.821  -1.212 -11.648  1.00  0.71           O  
ATOM    260  H   ASP A  16     -21.515   1.505  -9.203  1.00  0.71           H  
ATOM    261  HA  ASP A  16     -20.820   3.268 -11.385  1.00  0.71           H  
ATOM    262 1HB  ASP A  16     -20.539   1.232 -12.677  1.00  0.71           H  
ATOM    263 2HB  ASP A  16     -19.721   1.128 -11.133  1.00  0.71           H  
ATOM    264  N   LYS A  17     -23.858   2.818 -11.164  1.00  0.74           N  
ATOM    265  CA  LYS A  17     -25.149   3.045 -11.794  1.00  0.74           C  
ATOM    266  C   LYS A  17     -25.436   4.542 -11.855  1.00  0.74           C  
ATOM    267  O   LYS A  17     -26.497   4.969 -12.313  1.00  0.74           O  
ATOM    268  CB  LYS A  17     -26.241   2.311 -11.028  1.00  0.74           C  
ATOM    269  CG  LYS A  17     -25.984   0.808 -10.929  1.00  0.74           C  
ATOM    270  CD  LYS A  17     -25.988   0.130 -12.293  1.00  0.74           C  
ATOM    271  CE  LYS A  17     -25.737  -1.367 -12.152  1.00  0.74           C  
ATOM    272  NZ  LYS A  17     -24.300  -1.655 -11.814  1.00  0.74           N  
ATOM    273  H   LYS A  17     -23.801   2.831 -10.148  1.00  0.74           H  
ATOM    274  HA  LYS A  17     -25.117   2.664 -12.815  1.00  0.74           H  
ATOM    275 1HB  LYS A  17     -26.325   2.720 -10.024  1.00  0.74           H  
ATOM    276 2HB  LYS A  17     -27.197   2.459 -11.526  1.00  0.74           H  
ATOM    277 1HG  LYS A  17     -25.004   0.645 -10.463  1.00  0.74           H  
ATOM    278 2HG  LYS A  17     -26.742   0.350 -10.299  1.00  0.74           H  
ATOM    279 1HD  LYS A  17     -26.943   0.295 -12.789  1.00  0.74           H  
ATOM    280 2HD  LYS A  17     -25.192   0.560 -12.906  1.00  0.74           H  
ATOM    281 1HE  LYS A  17     -26.369  -1.756 -11.358  1.00  0.74           H  
ATOM    282 2HE  LYS A  17     -25.989  -1.870 -13.085  1.00  0.74           H  
ATOM    283 1HZ  LYS A  17     -24.144  -2.638 -11.715  1.00  0.74           H  
ATOM    284 2HZ  LYS A  17     -23.695  -1.300 -12.540  1.00  0.74           H  
ATOM    285 3HZ  LYS A  17     -24.014  -1.186 -10.939  1.00  0.74           H  
ATOM    286  N   ILE A  18     -24.467   5.333 -11.401  1.00  0.76           N  
ATOM    287  CA  ILE A  18     -24.545   6.786 -11.366  1.00  0.76           C  
ATOM    288  C   ILE A  18     -24.016   7.369 -12.675  1.00  0.76           C  
ATOM    289  O   ILE A  18     -22.983   6.926 -13.182  1.00  0.76           O  
ATOM    290  CB  ILE A  18     -23.723   7.297 -10.187  1.00  0.76           C  
ATOM    291  CG1 ILE A  18     -24.229   6.655  -8.909  1.00  0.76           C  
ATOM    292  CG2 ILE A  18     -23.761   8.805 -10.107  1.00  0.76           C  
ATOM    293  CD1 ILE A  18     -25.653   6.923  -8.585  1.00  0.76           C  
ATOM    294  H   ILE A  18     -23.618   4.911 -11.019  1.00  0.76           H  
ATOM    295  HA  ILE A  18     -25.585   7.089 -11.245  1.00  0.76           H  
ATOM    296  HB  ILE A  18     -22.687   6.979 -10.314  1.00  0.76           H  
ATOM    297 1HG1 ILE A  18     -24.113   5.586  -9.003  1.00  0.76           H  
ATOM    298 2HG1 ILE A  18     -23.615   6.993  -8.099  1.00  0.76           H  
ATOM    299 1HG2 ILE A  18     -23.157   9.135  -9.285  1.00  0.76           H  
ATOM    300 2HG2 ILE A  18     -23.365   9.220 -11.021  1.00  0.76           H  
ATOM    301 3HG2 ILE A  18     -24.788   9.146  -9.970  1.00  0.76           H  
ATOM    302 1HD1 ILE A  18     -25.912   6.411  -7.657  1.00  0.76           H  
ATOM    303 2HD1 ILE A  18     -25.803   7.996  -8.465  1.00  0.76           H  
ATOM    304 3HD1 ILE A  18     -26.283   6.555  -9.394  1.00  0.76           H  
ATOM    305  N   LYS A  19     -24.737   8.317 -13.272  1.00  0.77           N  
ATOM    306  CA  LYS A  19     -24.273   8.865 -14.542  1.00  0.77           C  
ATOM    307  C   LYS A  19     -22.999   9.657 -14.304  1.00  0.77           C  
ATOM    308  O   LYS A  19     -22.827  10.248 -13.239  1.00  0.77           O  
ATOM    309  CB  LYS A  19     -25.343   9.740 -15.194  1.00  0.77           C  
ATOM    310  CG  LYS A  19     -26.578   8.983 -15.647  1.00  0.77           C  
ATOM    311  CD  LYS A  19     -27.595   9.918 -16.290  1.00  0.77           C  
ATOM    312  CE  LYS A  19     -28.842   9.165 -16.732  1.00  0.77           C  
ATOM    313  NZ  LYS A  19     -29.857  10.076 -17.330  1.00  0.77           N  
ATOM    314  H   LYS A  19     -25.582   8.704 -12.830  1.00  0.77           H  
ATOM    315  HA  LYS A  19     -24.040   8.040 -15.215  1.00  0.77           H  
ATOM    316 1HB  LYS A  19     -25.664  10.500 -14.489  1.00  0.77           H  
ATOM    317 2HB  LYS A  19     -24.921  10.250 -16.057  1.00  0.77           H  
ATOM    318 1HG  LYS A  19     -26.296   8.206 -16.356  1.00  0.77           H  
ATOM    319 2HG  LYS A  19     -27.038   8.511 -14.775  1.00  0.77           H  
ATOM    320 1HD  LYS A  19     -27.883  10.683 -15.562  1.00  0.77           H  
ATOM    321 2HD  LYS A  19     -27.150  10.409 -17.153  1.00  0.77           H  
ATOM    322 1HE  LYS A  19     -28.563   8.415 -17.470  1.00  0.77           H  
ATOM    323 2HE  LYS A  19     -29.282   8.666 -15.868  1.00  0.77           H  
ATOM    324 1HZ  LYS A  19     -30.668   9.542 -17.609  1.00  0.77           H  
ATOM    325 2HZ  LYS A  19     -30.129  10.770 -16.644  1.00  0.77           H  
ATOM    326 3HZ  LYS A  19     -29.464  10.537 -18.138  1.00  0.77           H  
ATOM    327  N   LYS A  20     -22.117   9.698 -15.297  1.00  0.76           N  
ATOM    328  CA  LYS A  20     -20.868  10.446 -15.168  1.00  0.76           C  
ATOM    329  C   LYS A  20     -21.081  11.875 -14.664  1.00  0.76           C  
ATOM    330  O   LYS A  20     -20.382  12.325 -13.755  1.00  0.76           O  
ATOM    331  CB  LYS A  20     -20.141  10.486 -16.507  1.00  0.76           C  
ATOM    332  CG  LYS A  20     -18.826  11.236 -16.467  1.00  0.76           C  
ATOM    333  CD  LYS A  20     -18.148  11.285 -17.828  1.00  0.76           C  
ATOM    334  CE  LYS A  20     -18.876  12.204 -18.795  1.00  0.76           C  
ATOM    335  NZ  LYS A  20     -18.114  12.379 -20.070  1.00  0.76           N  
ATOM    336  H   LYS A  20     -22.305   9.186 -16.145  1.00  0.76           H  
ATOM    337  HA  LYS A  20     -20.236   9.928 -14.444  1.00  0.76           H  
ATOM    338 1HB  LYS A  20     -19.929   9.470 -16.834  1.00  0.76           H  
ATOM    339 2HB  LYS A  20     -20.775  10.952 -17.259  1.00  0.76           H  
ATOM    340 1HG  LYS A  20     -18.990  12.251 -16.106  1.00  0.76           H  
ATOM    341 2HG  LYS A  20     -18.161  10.728 -15.777  1.00  0.76           H  
ATOM    342 1HD  LYS A  20     -17.141  11.666 -17.706  1.00  0.76           H  
ATOM    343 2HD  LYS A  20     -18.087  10.283 -18.247  1.00  0.76           H  
ATOM    344 1HE  LYS A  20     -19.852  11.780 -19.022  1.00  0.76           H  
ATOM    345 2HE  LYS A  20     -19.013  13.178 -18.327  1.00  0.76           H  
ATOM    346 1HZ  LYS A  20     -18.623  12.993 -20.690  1.00  0.76           H  
ATOM    347 2HZ  LYS A  20     -17.208  12.779 -19.870  1.00  0.76           H  
ATOM    348 3HZ  LYS A  20     -17.989  11.481 -20.512  1.00  0.76           H  
ATOM    349  N   GLU A  21     -22.043  12.595 -15.244  1.00  0.74           N  
ATOM    350  CA  GLU A  21     -22.305  13.963 -14.808  1.00  0.74           C  
ATOM    351  C   GLU A  21     -22.716  14.039 -13.336  1.00  0.74           C  
ATOM    352  O   GLU A  21     -22.248  14.906 -12.595  1.00  0.74           O  
ATOM    353  CB  GLU A  21     -23.390  14.604 -15.670  1.00  0.74           C  
ATOM    354  CG  GLU A  21     -23.705  16.042 -15.281  1.00  0.74           C  
ATOM    355  CD  GLU A  21     -24.724  16.708 -16.179  1.00  0.74           C  
ATOM    356  OE1 GLU A  21     -25.169  16.092 -17.120  1.00  0.74           O  
ATOM    357  OE2 GLU A  21     -25.068  17.843 -15.901  1.00  0.74           O  
ATOM    358  H   GLU A  21     -22.596  12.186 -15.981  1.00  0.74           H  
ATOM    359  HA  GLU A  21     -21.385  14.537 -14.928  1.00  0.74           H  
ATOM    360 1HB  GLU A  21     -23.084  14.591 -16.716  1.00  0.74           H  
ATOM    361 2HB  GLU A  21     -24.309  14.023 -15.586  1.00  0.74           H  
ATOM    362 1HG  GLU A  21     -24.087  16.042 -14.259  1.00  0.74           H  
ATOM    363 2HG  GLU A  21     -22.783  16.621 -15.290  1.00  0.74           H  
ATOM    364  N   GLU A  22     -23.589  13.121 -12.913  1.00  0.72           N  
ATOM    365  CA  GLU A  22     -24.084  13.101 -11.539  1.00  0.72           C  
ATOM    366  C   GLU A  22     -22.930  12.826 -10.587  1.00  0.72           C  
ATOM    367  O   GLU A  22     -22.836  13.427  -9.505  1.00  0.72           O  
ATOM    368  CB  GLU A  22     -25.149  12.008 -11.387  1.00  0.72           C  
ATOM    369  CG  GLU A  22     -26.461  12.270 -12.117  1.00  0.72           C  
ATOM    370  CD  GLU A  22     -27.421  11.064 -12.120  1.00  0.72           C  
ATOM    371  OE1 GLU A  22     -26.969   9.921 -12.085  1.00  0.72           O  
ATOM    372  OE2 GLU A  22     -28.607  11.296 -12.163  1.00  0.72           O  
ATOM    373  H   GLU A  22     -23.908  12.419 -13.562  1.00  0.72           H  
ATOM    374  HA  GLU A  22     -24.513  14.072 -11.301  1.00  0.72           H  
ATOM    375 1HB  GLU A  22     -24.758  11.075 -11.772  1.00  0.72           H  
ATOM    376 2HB  GLU A  22     -25.369  11.857 -10.330  1.00  0.72           H  
ATOM    377 1HG  GLU A  22     -26.960  13.114 -11.645  1.00  0.72           H  
ATOM    378 2HG  GLU A  22     -26.232  12.549 -13.145  1.00  0.72           H  
ATOM    379  N   LEU A  23     -22.032  11.934 -11.020  1.00  0.70           N  
ATOM    380  CA  LEU A  23     -20.870  11.579 -10.236  1.00  0.70           C  
ATOM    381  C   LEU A  23     -19.962  12.783 -10.079  1.00  0.70           C  
ATOM    382  O   LEU A  23     -19.583  13.140  -8.963  1.00  0.70           O  
ATOM    383  CB  LEU A  23     -20.107  10.417 -10.893  1.00  0.70           C  
ATOM    384  CG  LEU A  23     -18.822  10.023 -10.186  1.00  0.70           C  
ATOM    385  CD1 LEU A  23     -19.158   9.606  -8.796  1.00  0.70           C  
ATOM    386  CD2 LEU A  23     -18.127   8.885 -10.937  1.00  0.70           C  
ATOM    387  H   LEU A  23     -22.189  11.470 -11.915  1.00  0.70           H  
ATOM    388  HA  LEU A  23     -21.199  11.262  -9.249  1.00  0.70           H  
ATOM    389 1HB  LEU A  23     -20.762   9.546 -10.935  1.00  0.70           H  
ATOM    390 2HB  LEU A  23     -19.853  10.698 -11.909  1.00  0.70           H  
ATOM    391  HG  LEU A  23     -18.161  10.881 -10.140  1.00  0.70           H  
ATOM    392 1HD1 LEU A  23     -18.257   9.350  -8.290  1.00  0.70           H  
ATOM    393 2HD1 LEU A  23     -19.643  10.436  -8.282  1.00  0.70           H  
ATOM    394 3HD1 LEU A  23     -19.826   8.745  -8.821  1.00  0.70           H  
ATOM    395 1HD2 LEU A  23     -17.205   8.611 -10.422  1.00  0.70           H  
ATOM    396 2HD2 LEU A  23     -18.791   8.019 -10.981  1.00  0.70           H  
ATOM    397 3HD2 LEU A  23     -17.894   9.212 -11.943  1.00  0.70           H  
ATOM    398  N   LYS A  24     -19.639  13.447 -11.188  1.00  0.68           N  
ATOM    399  CA  LYS A  24     -18.759  14.599 -11.107  1.00  0.68           C  
ATOM    400  C   LYS A  24     -19.350  15.718 -10.266  1.00  0.68           C  
ATOM    401  O   LYS A  24     -18.658  16.286  -9.419  1.00  0.68           O  
ATOM    402  CB  LYS A  24     -18.433  15.110 -12.507  1.00  0.68           C  
ATOM    403  CG  LYS A  24     -17.443  14.239 -13.235  1.00  0.68           C  
ATOM    404  CD  LYS A  24     -17.223  14.684 -14.660  1.00  0.68           C  
ATOM    405  CE  LYS A  24     -16.765  16.134 -14.712  1.00  0.68           C  
ATOM    406  NZ  LYS A  24     -16.299  16.527 -16.074  1.00  0.68           N  
ATOM    407  H   LYS A  24     -19.987  13.128 -12.093  1.00  0.68           H  
ATOM    408  HA  LYS A  24     -17.830  14.284 -10.636  1.00  0.68           H  
ATOM    409 1HB  LYS A  24     -19.351  15.151 -13.100  1.00  0.68           H  
ATOM    410 2HB  LYS A  24     -18.027  16.118 -12.444  1.00  0.68           H  
ATOM    411 1HG  LYS A  24     -16.492  14.243 -12.711  1.00  0.68           H  
ATOM    412 2HG  LYS A  24     -17.834  13.222 -13.240  1.00  0.68           H  
ATOM    413 1HD  LYS A  24     -16.453  14.057 -15.117  1.00  0.68           H  
ATOM    414 2HD  LYS A  24     -18.147  14.571 -15.225  1.00  0.68           H  
ATOM    415 1HE  LYS A  24     -17.605  16.769 -14.435  1.00  0.68           H  
ATOM    416 2HE  LYS A  24     -15.973  16.290 -13.997  1.00  0.68           H  
ATOM    417 1HZ  LYS A  24     -16.014  17.496 -16.067  1.00  0.68           H  
ATOM    418 2HZ  LYS A  24     -15.503  15.948 -16.327  1.00  0.68           H  
ATOM    419 3HZ  LYS A  24     -17.041  16.401 -16.742  1.00  0.68           H  
ATOM    420  N   ARG A  25     -20.642  16.005 -10.428  1.00  0.66           N  
ATOM    421  CA  ARG A  25     -21.238  17.075  -9.641  1.00  0.66           C  
ATOM    422  C   ARG A  25     -21.224  16.748  -8.152  1.00  0.66           C  
ATOM    423  O   ARG A  25     -20.916  17.614  -7.321  1.00  0.66           O  
ATOM    424  CB  ARG A  25     -22.664  17.348 -10.097  1.00  0.66           C  
ATOM    425  CG  ARG A  25     -22.791  18.045 -11.459  1.00  0.66           C  
ATOM    426  CD  ARG A  25     -24.217  18.301 -11.818  1.00  0.66           C  
ATOM    427  NE  ARG A  25     -24.360  18.913 -13.141  1.00  0.66           N  
ATOM    428  CZ  ARG A  25     -24.241  20.216 -13.415  1.00  0.66           C  
ATOM    429  NH1 ARG A  25     -23.961  21.096 -12.473  1.00  0.66           N  
ATOM    430  NH2 ARG A  25     -24.415  20.585 -14.661  1.00  0.66           N  
ATOM    431  H   ARG A  25     -21.204  15.511 -11.124  1.00  0.66           H  
ATOM    432  HA  ARG A  25     -20.655  17.980  -9.799  1.00  0.66           H  
ATOM    433 1HB  ARG A  25     -23.196  16.396 -10.172  1.00  0.66           H  
ATOM    434 2HB  ARG A  25     -23.178  17.954  -9.354  1.00  0.66           H  
ATOM    435 1HG  ARG A  25     -22.266  18.998 -11.430  1.00  0.66           H  
ATOM    436 2HG  ARG A  25     -22.353  17.414 -12.232  1.00  0.66           H  
ATOM    437 1HD  ARG A  25     -24.753  17.351 -11.828  1.00  0.66           H  
ATOM    438 2HD  ARG A  25     -24.667  18.965 -11.084  1.00  0.66           H  
ATOM    439  HE  ARG A  25     -24.585  18.313 -13.947  1.00  0.66           H  
ATOM    440 1HH1 ARG A  25     -23.831  20.790 -11.519  1.00  0.66           H  
ATOM    441 2HH1 ARG A  25     -23.876  22.074 -12.706  1.00  0.66           H  
ATOM    442 1HH2 ARG A  25     -24.639  19.850 -15.349  1.00  0.66           H  
ATOM    443 2HH2 ARG A  25     -24.339  21.552 -14.929  1.00  0.66           H  
ATOM    444  N   SER A  26     -21.506  15.487  -7.812  1.00  0.64           N  
ATOM    445  CA  SER A  26     -21.522  15.066  -6.424  1.00  0.64           C  
ATOM    446  C   SER A  26     -20.115  15.135  -5.840  1.00  0.64           C  
ATOM    447  O   SER A  26     -19.926  15.593  -4.709  1.00  0.64           O  
ATOM    448  CB  SER A  26     -22.045  13.660  -6.329  1.00  0.64           C  
ATOM    449  OG  SER A  26     -23.382  13.575  -6.776  1.00  0.64           O  
ATOM    450  H   SER A  26     -21.757  14.802  -8.528  1.00  0.64           H  
ATOM    451  HA  SER A  26     -22.172  15.735  -5.860  1.00  0.64           H  
ATOM    452 1HB  SER A  26     -21.411  13.009  -6.933  1.00  0.64           H  
ATOM    453 2HB  SER A  26     -21.983  13.320  -5.304  1.00  0.64           H  
ATOM    454  HG  SER A  26     -23.330  13.695  -7.761  1.00  0.64           H  
ATOM    455  N   LEU A  27     -19.118  14.700  -6.620  1.00  0.63           N  
ATOM    456  CA  LEU A  27     -17.744  14.752  -6.159  1.00  0.63           C  
ATOM    457  C   LEU A  27     -17.298  16.203  -5.980  1.00  0.63           C  
ATOM    458  O   LEU A  27     -16.601  16.513  -5.019  1.00  0.63           O  
ATOM    459  CB  LEU A  27     -16.814  14.015  -7.125  1.00  0.63           C  
ATOM    460  CG  LEU A  27     -16.932  12.480  -7.186  1.00  0.63           C  
ATOM    461  CD1 LEU A  27     -16.098  11.957  -8.334  1.00  0.63           C  
ATOM    462  CD2 LEU A  27     -16.427  11.900  -5.909  1.00  0.63           C  
ATOM    463  H   LEU A  27     -19.322  14.313  -7.541  1.00  0.63           H  
ATOM    464  HA  LEU A  27     -17.687  14.253  -5.195  1.00  0.63           H  
ATOM    465 1HB  LEU A  27     -16.990  14.399  -8.129  1.00  0.63           H  
ATOM    466 2HB  LEU A  27     -15.793  14.232  -6.830  1.00  0.63           H  
ATOM    467  HG  LEU A  27     -17.967  12.193  -7.341  1.00  0.63           H  
ATOM    468 1HD1 LEU A  27     -16.178  10.872  -8.374  1.00  0.63           H  
ATOM    469 2HD1 LEU A  27     -16.461  12.383  -9.268  1.00  0.63           H  
ATOM    470 3HD1 LEU A  27     -15.056  12.241  -8.183  1.00  0.63           H  
ATOM    471 1HD2 LEU A  27     -16.493  10.821  -5.945  1.00  0.63           H  
ATOM    472 2HD2 LEU A  27     -15.397  12.195  -5.796  1.00  0.63           H  
ATOM    473 3HD2 LEU A  27     -17.013  12.273  -5.071  1.00  0.63           H  
ATOM    474  N   TYR A  28     -17.714  17.121  -6.861  1.00  0.62           N  
ATOM    475  CA  TYR A  28     -17.330  18.512  -6.642  1.00  0.62           C  
ATOM    476  C   TYR A  28     -17.926  19.012  -5.326  1.00  0.62           C  
ATOM    477  O   TYR A  28     -17.244  19.658  -4.523  1.00  0.62           O  
ATOM    478  CB  TYR A  28     -17.796  19.422  -7.802  1.00  0.62           C  
ATOM    479  CG  TYR A  28     -16.895  19.438  -9.062  1.00  0.62           C  
ATOM    480  CD1 TYR A  28     -17.371  18.952 -10.280  1.00  0.62           C  
ATOM    481  CD2 TYR A  28     -15.599  19.966  -8.995  1.00  0.62           C  
ATOM    482  CE1 TYR A  28     -16.569  18.975 -11.407  1.00  0.62           C  
ATOM    483  CE2 TYR A  28     -14.798  19.994 -10.133  1.00  0.62           C  
ATOM    484  CZ  TYR A  28     -15.282  19.498 -11.334  1.00  0.62           C  
ATOM    485  OH  TYR A  28     -14.485  19.519 -12.465  1.00  0.62           O  
ATOM    486  H   TYR A  28     -18.269  16.856  -7.674  1.00  0.62           H  
ATOM    487  HA  TYR A  28     -16.246  18.570  -6.565  1.00  0.62           H  
ATOM    488 1HB  TYR A  28     -18.793  19.102  -8.112  1.00  0.62           H  
ATOM    489 2HB  TYR A  28     -17.887  20.443  -7.439  1.00  0.62           H  
ATOM    490  HD1 TYR A  28     -18.375  18.549 -10.345  1.00  0.62           H  
ATOM    491  HD2 TYR A  28     -15.217  20.354  -8.051  1.00  0.62           H  
ATOM    492  HE1 TYR A  28     -16.950  18.588 -12.349  1.00  0.62           H  
ATOM    493  HE2 TYR A  28     -13.788  20.405 -10.082  1.00  0.62           H  
ATOM    494  HH  TYR A  28     -15.032  19.439 -13.251  1.00  0.62           H  
ATOM    495  N   ALA A  29     -19.184  18.657  -5.053  1.00  0.61           N  
ATOM    496  CA  ALA A  29     -19.813  19.091  -3.811  1.00  0.61           C  
ATOM    497  C   ALA A  29     -19.085  18.539  -2.579  1.00  0.61           C  
ATOM    498  O   ALA A  29     -18.897  19.248  -1.586  1.00  0.61           O  
ATOM    499  CB  ALA A  29     -21.264  18.640  -3.790  1.00  0.61           C  
ATOM    500  H   ALA A  29     -19.723  18.122  -5.737  1.00  0.61           H  
ATOM    501  HA  ALA A  29     -19.773  20.177  -3.773  1.00  0.61           H  
ATOM    502 1HB  ALA A  29     -21.740  18.989  -2.876  1.00  0.61           H  
ATOM    503 2HB  ALA A  29     -21.783  19.051  -4.655  1.00  0.61           H  
ATOM    504 3HB  ALA A  29     -21.305  17.555  -3.827  1.00  0.61           H  
ATOM    505  N   LEU A  30     -18.652  17.283  -2.659  1.00  0.60           N  
ATOM    506  CA  LEU A  30     -17.974  16.597  -1.566  1.00  0.60           C  
ATOM    507  C   LEU A  30     -16.527  17.070  -1.342  1.00  0.60           C  
ATOM    508  O   LEU A  30     -16.093  17.302  -0.212  1.00  0.60           O  
ATOM    509  CB  LEU A  30     -17.995  15.091  -1.849  1.00  0.60           C  
ATOM    510  CG  LEU A  30     -17.374  14.192  -0.798  1.00  0.60           C  
ATOM    511  CD1 LEU A  30     -18.141  14.364   0.496  1.00  0.60           C  
ATOM    512  CD2 LEU A  30     -17.407  12.747  -1.277  1.00  0.60           C  
ATOM    513  H   LEU A  30     -18.852  16.758  -3.511  1.00  0.60           H  
ATOM    514  HA  LEU A  30     -18.539  16.786  -0.655  1.00  0.60           H  
ATOM    515 1HB  LEU A  30     -19.029  14.782  -1.990  1.00  0.60           H  
ATOM    516 2HB  LEU A  30     -17.466  14.917  -2.784  1.00  0.60           H  
ATOM    517  HG  LEU A  30     -16.348  14.491  -0.630  1.00  0.60           H  
ATOM    518 1HD1 LEU A  30     -17.718  13.738   1.265  1.00  0.60           H  
ATOM    519 2HD1 LEU A  30     -18.094  15.403   0.811  1.00  0.60           H  
ATOM    520 3HD1 LEU A  30     -19.178  14.079   0.337  1.00  0.60           H  
ATOM    521 1HD2 LEU A  30     -16.957  12.103  -0.523  1.00  0.60           H  
ATOM    522 2HD2 LEU A  30     -18.431  12.445  -1.442  1.00  0.60           H  
ATOM    523 3HD2 LEU A  30     -16.853  12.662  -2.206  1.00  0.60           H  
ATOM    524  N   PHE A  31     -15.756  17.182  -2.419  1.00  0.60           N  
ATOM    525  CA  PHE A  31     -14.348  17.558  -2.329  1.00  0.60           C  
ATOM    526  C   PHE A  31     -14.066  19.061  -2.256  1.00  0.60           C  
ATOM    527  O   PHE A  31     -13.050  19.471  -1.695  1.00  0.60           O  
ATOM    528  CB  PHE A  31     -13.603  16.926  -3.491  1.00  0.60           C  
ATOM    529  CG  PHE A  31     -13.362  15.442  -3.303  1.00  0.60           C  
ATOM    530  CD1 PHE A  31     -14.321  14.525  -3.608  1.00  0.60           C  
ATOM    531  CD2 PHE A  31     -12.133  14.971  -2.854  1.00  0.60           C  
ATOM    532  CE1 PHE A  31     -14.084  13.199  -3.437  1.00  0.60           C  
ATOM    533  CE2 PHE A  31     -11.888  13.629  -2.700  1.00  0.60           C  
ATOM    534  CZ  PHE A  31     -12.874  12.742  -2.980  1.00  0.60           C  
ATOM    535  H   PHE A  31     -16.151  16.987  -3.335  1.00  0.60           H  
ATOM    536  HA  PHE A  31     -13.960  17.103  -1.421  1.00  0.60           H  
ATOM    537 1HB  PHE A  31     -14.181  17.064  -4.407  1.00  0.60           H  
ATOM    538 2HB  PHE A  31     -12.659  17.420  -3.637  1.00  0.60           H  
ATOM    539  HD1 PHE A  31     -15.281  14.857  -3.972  1.00  0.60           H  
ATOM    540  HD2 PHE A  31     -11.360  15.671  -2.627  1.00  0.60           H  
ATOM    541  HE1 PHE A  31     -14.855  12.514  -3.667  1.00  0.60           H  
ATOM    542  HE2 PHE A  31     -10.917  13.281  -2.345  1.00  0.60           H  
ATOM    543  HZ  PHE A  31     -12.703  11.674  -2.853  1.00  0.60           H  
ATOM    544  N   SER A  32     -14.976  19.904  -2.740  1.00  0.60           N  
ATOM    545  CA  SER A  32     -14.734  21.343  -2.684  1.00  0.60           C  
ATOM    546  C   SER A  32     -14.666  21.895  -1.251  1.00  0.60           C  
ATOM    547  O   SER A  32     -14.086  22.957  -1.020  1.00  0.60           O  
ATOM    548  CB  SER A  32     -15.765  22.080  -3.521  1.00  0.60           C  
ATOM    549  OG  SER A  32     -17.050  21.897  -3.020  1.00  0.60           O  
ATOM    550  H   SER A  32     -15.821  19.574  -3.207  1.00  0.60           H  
ATOM    551  HA  SER A  32     -13.764  21.534  -3.142  1.00  0.60           H  
ATOM    552 1HB  SER A  32     -15.525  23.140  -3.525  1.00  0.60           H  
ATOM    553 2HB  SER A  32     -15.716  21.730  -4.551  1.00  0.60           H  
ATOM    554  HG  SER A  32     -17.295  20.981  -3.291  1.00  0.60           H  
ATOM    555  N   GLN A  33     -15.184  21.158  -0.258  1.00  0.60           N  
ATOM    556  CA  GLN A  33     -15.115  21.613   1.136  1.00  0.60           C  
ATOM    557  C   GLN A  33     -13.663  21.693   1.632  1.00  0.60           C  
ATOM    558  O   GLN A  33     -13.392  22.311   2.663  1.00  0.60           O  
ATOM    559  CB  GLN A  33     -15.888  20.696   2.103  1.00  0.60           C  
ATOM    560  CG  GLN A  33     -15.217  19.366   2.327  1.00  0.60           C  
ATOM    561  CD  GLN A  33     -15.946  18.368   3.255  1.00  0.60           C  
ATOM    562  OE1 GLN A  33     -15.999  18.519   4.497  1.00  0.60           O  
ATOM    563  NE2 GLN A  33     -16.514  17.338   2.636  1.00  0.60           N  
ATOM    564  H   GLN A  33     -15.646  20.285  -0.483  1.00  0.60           H  
ATOM    565  HA  GLN A  33     -15.544  22.614   1.192  1.00  0.60           H  
ATOM    566 1HB  GLN A  33     -16.003  21.189   3.066  1.00  0.60           H  
ATOM    567 2HB  GLN A  33     -16.884  20.504   1.704  1.00  0.60           H  
ATOM    568 1HG  GLN A  33     -15.092  18.902   1.359  1.00  0.60           H  
ATOM    569 2HG  GLN A  33     -14.244  19.557   2.771  1.00  0.60           H  
ATOM    570 1HE2 GLN A  33     -17.009  16.645   3.152  1.00  0.60           H  
ATOM    571 2HE2 GLN A  33     -16.437  17.277   1.614  1.00  0.60           H  
ATOM    572  N   PHE A  34     -12.732  21.041   0.924  1.00  0.60           N  
ATOM    573  CA  PHE A  34     -11.343  20.995   1.343  1.00  0.60           C  
ATOM    574  C   PHE A  34     -10.459  21.994   0.615  1.00  0.60           C  
ATOM    575  O   PHE A  34      -9.252  22.038   0.873  1.00  0.60           O  
ATOM    576  CB  PHE A  34     -10.790  19.612   1.052  1.00  0.60           C  
ATOM    577  CG  PHE A  34     -11.472  18.564   1.769  1.00  0.60           C  
ATOM    578  CD1 PHE A  34     -12.377  17.798   1.105  1.00  0.60           C  
ATOM    579  CD2 PHE A  34     -11.241  18.331   3.089  1.00  0.60           C  
ATOM    580  CE1 PHE A  34     -13.066  16.825   1.729  1.00  0.60           C  
ATOM    581  CE2 PHE A  34     -11.919  17.346   3.727  1.00  0.60           C  
ATOM    582  CZ  PHE A  34     -12.850  16.588   3.036  1.00  0.60           C  
ATOM    583  H   PHE A  34     -12.988  20.559   0.060  1.00  0.60           H  
ATOM    584  HA  PHE A  34     -11.296  21.197   2.412  1.00  0.60           H  
ATOM    585 1HB  PHE A  34     -10.883  19.406  -0.014  1.00  0.60           H  
ATOM    586 2HB  PHE A  34      -9.726  19.569   1.301  1.00  0.60           H  
ATOM    587  HD1 PHE A  34     -12.544  17.994   0.068  1.00  0.60           H  
ATOM    588  HD2 PHE A  34     -10.514  18.938   3.625  1.00  0.60           H  
ATOM    589  HE1 PHE A  34     -13.791  16.255   1.186  1.00  0.60           H  
ATOM    590  HE2 PHE A  34     -11.726  17.167   4.776  1.00  0.60           H  
ATOM    591  HZ  PHE A  34     -13.408  15.807   3.531  1.00  0.60           H  
ATOM    592  N   GLY A  35     -11.043  22.812  -0.259  1.00  0.61           N  
ATOM    593  CA  GLY A  35     -10.259  23.766  -1.030  1.00  0.61           C  
ATOM    594  C   GLY A  35     -10.579  23.668  -2.510  1.00  0.61           C  
ATOM    595  O   GLY A  35     -11.266  22.750  -2.952  1.00  0.61           O  
ATOM    596  H   GLY A  35     -12.053  22.769  -0.412  1.00  0.61           H  
ATOM    597 1HA  GLY A  35     -10.470  24.776  -0.676  1.00  0.61           H  
ATOM    598 2HA  GLY A  35      -9.199  23.589  -0.877  1.00  0.61           H  
ATOM    599  N   HIS A  36     -10.090  24.630  -3.282  1.00  0.61           N  
ATOM    600  CA  HIS A  36     -10.392  24.666  -4.704  1.00  0.61           C  
ATOM    601  C   HIS A  36      -9.980  23.413  -5.462  1.00  0.61           C  
ATOM    602  O   HIS A  36      -8.821  22.970  -5.401  1.00  0.61           O  
ATOM    603  CB  HIS A  36      -9.726  25.870  -5.375  1.00  0.61           C  
ATOM    604  CG  HIS A  36     -10.119  26.029  -6.829  1.00  0.61           C  
ATOM    605  ND1 HIS A  36     -11.368  26.472  -7.217  1.00  0.61           N  
ATOM    606  CD2 HIS A  36      -9.432  25.788  -7.977  1.00  0.61           C  
ATOM    607  CE1 HIS A  36     -11.430  26.495  -8.540  1.00  0.61           C  
ATOM    608  NE2 HIS A  36     -10.271  26.089  -9.021  1.00  0.61           N  
ATOM    609  H   HIS A  36      -9.517  25.354  -2.872  1.00  0.61           H  
ATOM    610  HA  HIS A  36     -11.469  24.773  -4.829  1.00  0.61           H  
ATOM    611 1HB  HIS A  36      -9.996  26.782  -4.843  1.00  0.61           H  
ATOM    612 2HB  HIS A  36      -8.642  25.765  -5.323  1.00  0.61           H  
ATOM    613  HD2 HIS A  36      -8.416  25.421  -8.059  1.00  0.61           H  
ATOM    614  HE1 HIS A  36     -12.293  26.797  -9.131  1.00  0.61           H  
ATOM    615  HE2 HIS A  36     -10.039  26.004 -10.000  1.00  0.61           H  
ATOM    616  N   VAL A  37     -10.948  22.890  -6.209  1.00  0.62           N  
ATOM    617  CA  VAL A  37     -10.775  21.728  -7.061  1.00  0.62           C  
ATOM    618  C   VAL A  37     -10.645  22.255  -8.475  1.00  0.62           C  
ATOM    619  O   VAL A  37     -11.489  23.023  -8.937  1.00  0.62           O  
ATOM    620  CB  VAL A  37     -11.975  20.753  -6.960  1.00  0.62           C  
ATOM    621  CG1 VAL A  37     -11.778  19.570  -7.906  1.00  0.62           C  
ATOM    622  CG2 VAL A  37     -12.100  20.228  -5.542  1.00  0.62           C  
ATOM    623  H   VAL A  37     -11.856  23.333  -6.179  1.00  0.62           H  
ATOM    624  HA  VAL A  37      -9.869  21.200  -6.782  1.00  0.62           H  
ATOM    625  HB  VAL A  37     -12.883  21.278  -7.246  1.00  0.62           H  
ATOM    626 1HG1 VAL A  37     -12.630  18.905  -7.823  1.00  0.62           H  
ATOM    627 2HG1 VAL A  37     -11.694  19.923  -8.929  1.00  0.62           H  
ATOM    628 3HG1 VAL A  37     -10.869  19.033  -7.634  1.00  0.62           H  
ATOM    629 1HG2 VAL A  37     -12.948  19.546  -5.472  1.00  0.62           H  
ATOM    630 2HG2 VAL A  37     -11.192  19.699  -5.295  1.00  0.62           H  
ATOM    631 3HG2 VAL A  37     -12.241  21.056  -4.851  1.00  0.62           H  
ATOM    632  N   VAL A  38      -9.568  21.889  -9.136  1.00  0.64           N  
ATOM    633  CA  VAL A  38      -9.284  22.364 -10.476  1.00  0.64           C  
ATOM    634  C   VAL A  38     -10.125  21.606 -11.485  1.00  0.64           C  
ATOM    635  O   VAL A  38     -10.679  22.193 -12.414  1.00  0.64           O  
ATOM    636  CB  VAL A  38      -7.791  22.174 -10.797  1.00  0.64           C  
ATOM    637  CG1 VAL A  38      -7.501  22.546 -12.225  1.00  0.64           C  
ATOM    638  CG2 VAL A  38      -6.975  22.992  -9.846  1.00  0.64           C  
ATOM    639  H   VAL A  38      -8.939  21.224  -8.703  1.00  0.64           H  
ATOM    640  HA  VAL A  38      -9.532  23.424 -10.532  1.00  0.64           H  
ATOM    641  HB  VAL A  38      -7.542  21.126 -10.677  1.00  0.64           H  
ATOM    642 1HG1 VAL A  38      -6.448  22.387 -12.427  1.00  0.64           H  
ATOM    643 2HG1 VAL A  38      -8.099  21.924 -12.889  1.00  0.64           H  
ATOM    644 3HG1 VAL A  38      -7.747  23.594 -12.387  1.00  0.64           H  
ATOM    645 1HG2 VAL A  38      -5.918  22.835 -10.045  1.00  0.64           H  
ATOM    646 2HG2 VAL A  38      -7.217  24.046  -9.961  1.00  0.64           H  
ATOM    647 3HG2 VAL A  38      -7.211  22.675  -8.846  1.00  0.64           H  
ATOM    648  N   ASP A  39     -10.172  20.285 -11.318  1.00  0.66           N  
ATOM    649  CA  ASP A  39     -10.922  19.431 -12.235  1.00  0.66           C  
ATOM    650  C   ASP A  39     -11.205  18.030 -11.715  1.00  0.66           C  
ATOM    651  O   ASP A  39     -10.354  17.409 -11.078  1.00  0.66           O  
ATOM    652  CB  ASP A  39     -10.182  19.310 -13.571  1.00  0.66           C  
ATOM    653  CG  ASP A  39     -11.004  18.644 -14.708  1.00  0.66           C  
ATOM    654  OD1 ASP A  39     -11.910  19.265 -15.221  1.00  0.66           O  
ATOM    655  OD2 ASP A  39     -10.684  17.534 -15.067  1.00  0.66           O  
ATOM    656  H   ASP A  39      -9.682  19.887 -10.517  1.00  0.66           H  
ATOM    657  HA  ASP A  39     -11.882  19.912 -12.421  1.00  0.66           H  
ATOM    658 1HB  ASP A  39      -9.887  20.300 -13.912  1.00  0.66           H  
ATOM    659 2HB  ASP A  39      -9.282  18.745 -13.413  1.00  0.66           H  
ATOM    660  N   ILE A  40     -12.391  17.524 -12.020  1.00  0.70           N  
ATOM    661  CA  ILE A  40     -12.687  16.126 -11.735  1.00  0.70           C  
ATOM    662  C   ILE A  40     -12.870  15.313 -13.004  1.00  0.70           C  
ATOM    663  O   ILE A  40     -13.691  15.637 -13.868  1.00  0.70           O  
ATOM    664  CB  ILE A  40     -13.899  15.944 -10.828  1.00  0.70           C  
ATOM    665  CG1 ILE A  40     -13.612  16.618  -9.527  1.00  0.70           C  
ATOM    666  CG2 ILE A  40     -14.213  14.455 -10.615  1.00  0.70           C  
ATOM    667  CD1 ILE A  40     -14.726  16.570  -8.574  1.00  0.70           C  
ATOM    668  H   ILE A  40     -13.082  18.125 -12.458  1.00  0.70           H  
ATOM    669  HA  ILE A  40     -11.837  15.703 -11.207  1.00  0.70           H  
ATOM    670  HB  ILE A  40     -14.763  16.432 -11.273  1.00  0.70           H  
ATOM    671 1HG1 ILE A  40     -12.752  16.171  -9.101  1.00  0.70           H  
ATOM    672 2HG1 ILE A  40     -13.382  17.647  -9.728  1.00  0.70           H  
ATOM    673 1HG2 ILE A  40     -15.077  14.362  -9.963  1.00  0.70           H  
ATOM    674 2HG2 ILE A  40     -14.429  13.980 -11.567  1.00  0.70           H  
ATOM    675 3HG2 ILE A  40     -13.354  13.962 -10.159  1.00  0.70           H  
ATOM    676 1HD1 ILE A  40     -14.457  17.083  -7.651  1.00  0.70           H  
ATOM    677 2HD1 ILE A  40     -15.599  17.022  -9.003  1.00  0.70           H  
ATOM    678 3HD1 ILE A  40     -14.922  15.549  -8.372  1.00  0.70           H  
ATOM    679  N   VAL A  41     -12.098  14.241 -13.092  1.00  0.77           N  
ATOM    680  CA  VAL A  41     -12.125  13.360 -14.237  1.00  0.77           C  
ATOM    681  C   VAL A  41     -12.878  12.088 -13.899  1.00  0.77           C  
ATOM    682  O   VAL A  41     -12.593  11.419 -12.904  1.00  0.77           O  
ATOM    683  CB  VAL A  41     -10.695  13.006 -14.679  1.00  0.77           C  
ATOM    684  CG1 VAL A  41     -10.736  12.042 -15.865  1.00  0.77           C  
ATOM    685  CG2 VAL A  41      -9.934  14.295 -15.006  1.00  0.77           C  
ATOM    686  H   VAL A  41     -11.464  14.037 -12.321  1.00  0.77           H  
ATOM    687  HA  VAL A  41     -12.633  13.865 -15.058  1.00  0.77           H  
ATOM    688  HB  VAL A  41     -10.195  12.497 -13.872  1.00  0.77           H  
ATOM    689 1HG1 VAL A  41      -9.719  11.783 -16.158  1.00  0.77           H  
ATOM    690 2HG1 VAL A  41     -11.269  11.135 -15.583  1.00  0.77           H  
ATOM    691 3HG1 VAL A  41     -11.245  12.517 -16.703  1.00  0.77           H  
ATOM    692 1HG2 VAL A  41      -8.915  14.054 -15.300  1.00  0.77           H  
ATOM    693 2HG2 VAL A  41     -10.433  14.824 -15.822  1.00  0.77           H  
ATOM    694 3HG2 VAL A  41      -9.911  14.947 -14.127  1.00  0.77           H  
ATOM    695  N   ALA A  42     -13.839  11.751 -14.741  1.00  0.85           N  
ATOM    696  CA  ALA A  42     -14.648  10.558 -14.559  1.00  0.85           C  
ATOM    697  C   ALA A  42     -14.964  10.010 -15.936  1.00  0.85           C  
ATOM    698  O   ALA A  42     -15.014  10.762 -16.909  1.00  0.85           O  
ATOM    699  CB  ALA A  42     -15.910  10.871 -13.779  1.00  0.85           C  
ATOM    700  H   ALA A  42     -14.015  12.345 -15.537  1.00  0.85           H  
ATOM    701  HA  ALA A  42     -14.067   9.810 -14.017  1.00  0.85           H  
ATOM    702 1HB  ALA A  42     -16.492   9.961 -13.669  1.00  0.85           H  
ATOM    703 2HB  ALA A  42     -15.650  11.260 -12.792  1.00  0.85           H  
ATOM    704 3HB  ALA A  42     -16.486  11.605 -14.318  1.00  0.85           H  
ATOM    705  N   LEU A  43     -15.122   8.699 -16.023  1.00  0.93           N  
ATOM    706  CA  LEU A  43     -15.391   8.042 -17.293  1.00  0.93           C  
ATOM    707  C   LEU A  43     -16.578   7.079 -17.271  1.00  0.93           C  
ATOM    708  O   LEU A  43     -16.895   6.483 -16.242  1.00  0.93           O  
ATOM    709  CB  LEU A  43     -14.148   7.266 -17.712  1.00  0.93           C  
ATOM    710  CG  LEU A  43     -12.858   8.069 -17.947  1.00  0.93           C  
ATOM    711  CD1 LEU A  43     -12.033   8.165 -16.637  1.00  0.93           C  
ATOM    712  CD2 LEU A  43     -12.062   7.372 -19.028  1.00  0.93           C  
ATOM    713  H   LEU A  43     -15.058   8.141 -15.183  1.00  0.93           H  
ATOM    714  HA  LEU A  43     -15.596   8.811 -18.036  1.00  0.93           H  
ATOM    715 1HB  LEU A  43     -13.943   6.553 -16.935  1.00  0.93           H  
ATOM    716 2HB  LEU A  43     -14.364   6.722 -18.628  1.00  0.93           H  
ATOM    717  HG  LEU A  43     -13.108   9.083 -18.269  1.00  0.93           H  
ATOM    718 1HD1 LEU A  43     -11.121   8.732 -16.827  1.00  0.93           H  
ATOM    719 2HD1 LEU A  43     -12.594   8.653 -15.861  1.00  0.93           H  
ATOM    720 3HD1 LEU A  43     -11.772   7.174 -16.306  1.00  0.93           H  
ATOM    721 1HD2 LEU A  43     -11.145   7.926 -19.222  1.00  0.93           H  
ATOM    722 2HD2 LEU A  43     -11.816   6.363 -18.708  1.00  0.93           H  
ATOM    723 3HD2 LEU A  43     -12.659   7.323 -19.941  1.00  0.93           H  
ATOM    724  N   LYS A  44     -17.195   6.885 -18.442  1.00  1.00           N  
ATOM    725  CA  LYS A  44     -18.236   5.869 -18.615  1.00  1.00           C  
ATOM    726  C   LYS A  44     -17.637   4.536 -19.088  1.00  1.00           C  
ATOM    727  O   LYS A  44     -18.329   3.519 -19.182  1.00  1.00           O  
ATOM    728  CB  LYS A  44     -19.292   6.320 -19.620  1.00  1.00           C  
ATOM    729  CG  LYS A  44     -20.138   7.518 -19.216  1.00  1.00           C  
ATOM    730  CD  LYS A  44     -21.177   7.814 -20.304  1.00  1.00           C  
ATOM    731  CE  LYS A  44     -22.079   8.987 -19.951  1.00  1.00           C  
ATOM    732  NZ  LYS A  44     -23.076   9.257 -21.037  1.00  1.00           N  
ATOM    733  H   LYS A  44     -16.919   7.441 -19.239  1.00  1.00           H  
ATOM    734  HA  LYS A  44     -18.718   5.695 -17.652  1.00  1.00           H  
ATOM    735 1HB  LYS A  44     -18.805   6.567 -20.564  1.00  1.00           H  
ATOM    736 2HB  LYS A  44     -19.973   5.493 -19.818  1.00  1.00           H  
ATOM    737 1HG  LYS A  44     -20.647   7.312 -18.274  1.00  1.00           H  
ATOM    738 2HG  LYS A  44     -19.501   8.387 -19.085  1.00  1.00           H  
ATOM    739 1HD  LYS A  44     -20.663   8.037 -21.239  1.00  1.00           H  
ATOM    740 2HD  LYS A  44     -21.798   6.931 -20.458  1.00  1.00           H  
ATOM    741 1HE  LYS A  44     -22.612   8.767 -19.026  1.00  1.00           H  
ATOM    742 2HE  LYS A  44     -21.468   9.876 -19.802  1.00  1.00           H  
ATOM    743 1HZ  LYS A  44     -23.660  10.040 -20.782  1.00  1.00           H  
ATOM    744 2HZ  LYS A  44     -22.589   9.471 -21.896  1.00  1.00           H  
ATOM    745 3HZ  LYS A  44     -23.653   8.439 -21.175  1.00  1.00           H  
ATOM    746  N   THR A  45     -16.345   4.554 -19.404  1.00  1.03           N  
ATOM    747  CA  THR A  45     -15.635   3.378 -19.895  1.00  1.03           C  
ATOM    748  C   THR A  45     -15.748   2.260 -18.871  1.00  1.03           C  
ATOM    749  O   THR A  45     -15.438   2.461 -17.697  1.00  1.03           O  
ATOM    750  CB  THR A  45     -14.156   3.719 -20.173  1.00  1.03           C  
ATOM    751  OG1 THR A  45     -14.088   4.762 -21.152  1.00  1.03           O  
ATOM    752  CG2 THR A  45     -13.386   2.513 -20.658  1.00  1.03           C  
ATOM    753  H   THR A  45     -15.841   5.419 -19.296  1.00  1.03           H  
ATOM    754  HA  THR A  45     -16.101   3.045 -20.823  1.00  1.03           H  
ATOM    755  HB  THR A  45     -13.699   4.079 -19.255  1.00  1.03           H  
ATOM    756  HG1 THR A  45     -14.523   4.472 -21.958  1.00  1.03           H  
ATOM    757 1HG2 THR A  45     -12.348   2.794 -20.836  1.00  1.03           H  
ATOM    758 2HG2 THR A  45     -13.420   1.744 -19.916  1.00  1.03           H  
ATOM    759 3HG2 THR A  45     -13.826   2.146 -21.584  1.00  1.03           H  
ATOM    760  N   MET A  46     -16.115   1.057 -19.316  1.00  1.00           N  
ATOM    761  CA  MET A  46     -16.323  -0.062 -18.394  1.00  1.00           C  
ATOM    762  C   MET A  46     -15.136  -0.302 -17.461  1.00  1.00           C  
ATOM    763  O   MET A  46     -15.313  -0.643 -16.294  1.00  1.00           O  
ATOM    764  CB  MET A  46     -16.617  -1.331 -19.185  1.00  1.00           C  
ATOM    765  CG  MET A  46     -17.052  -2.505 -18.337  1.00  1.00           C  
ATOM    766  SD  MET A  46     -18.630  -2.203 -17.508  1.00  1.00           S  
ATOM    767  CE  MET A  46     -19.752  -2.364 -18.892  1.00  1.00           C  
ATOM    768  H   MET A  46     -16.319   0.938 -20.299  1.00  1.00           H  
ATOM    769  HA  MET A  46     -17.188   0.164 -17.777  1.00  1.00           H  
ATOM    770 1HB  MET A  46     -17.403  -1.131 -19.911  1.00  1.00           H  
ATOM    771 2HB  MET A  46     -15.725  -1.631 -19.737  1.00  1.00           H  
ATOM    772 1HG  MET A  46     -17.152  -3.391 -18.962  1.00  1.00           H  
ATOM    773 2HG  MET A  46     -16.296  -2.705 -17.578  1.00  1.00           H  
ATOM    774 1HE  MET A  46     -20.773  -2.219 -18.553  1.00  1.00           H  
ATOM    775 2HE  MET A  46     -19.507  -1.615 -19.647  1.00  1.00           H  
ATOM    776 3HE  MET A  46     -19.654  -3.360 -19.325  1.00  1.00           H  
ATOM    777  N   LYS A  47     -13.923  -0.110 -17.969  1.00  0.93           N  
ATOM    778  CA  LYS A  47     -12.708  -0.297 -17.184  1.00  0.93           C  
ATOM    779  C   LYS A  47     -12.597   0.708 -16.032  1.00  0.93           C  
ATOM    780  O   LYS A  47     -11.969   0.414 -15.006  1.00  0.93           O  
ATOM    781  CB  LYS A  47     -11.477  -0.162 -18.080  1.00  0.93           C  
ATOM    782  CG  LYS A  47     -11.293  -1.297 -19.077  1.00  0.93           C  
ATOM    783  CD  LYS A  47     -10.058  -1.077 -19.942  1.00  0.93           C  
ATOM    784  CE  LYS A  47      -9.865  -2.212 -20.940  1.00  0.93           C  
ATOM    785  NZ  LYS A  47      -8.680  -1.988 -21.813  1.00  0.93           N  
ATOM    786  H   LYS A  47     -13.848   0.172 -18.932  1.00  0.93           H  
ATOM    787  HA  LYS A  47     -12.728  -1.299 -16.754  1.00  0.93           H  
ATOM    788 1HB  LYS A  47     -11.531   0.774 -18.632  1.00  0.93           H  
ATOM    789 2HB  LYS A  47     -10.584  -0.117 -17.457  1.00  0.93           H  
ATOM    790 1HG  LYS A  47     -11.188  -2.239 -18.539  1.00  0.93           H  
ATOM    791 2HG  LYS A  47     -12.172  -1.359 -19.718  1.00  0.93           H  
ATOM    792 1HD  LYS A  47     -10.159  -0.138 -20.489  1.00  0.93           H  
ATOM    793 2HD  LYS A  47      -9.175  -1.012 -19.306  1.00  0.93           H  
ATOM    794 1HE  LYS A  47      -9.732  -3.146 -20.396  1.00  0.93           H  
ATOM    795 2HE  LYS A  47     -10.754  -2.292 -21.566  1.00  0.93           H  
ATOM    796 1HZ  LYS A  47      -8.585  -2.759 -22.459  1.00  0.93           H  
ATOM    797 2HZ  LYS A  47      -8.800  -1.128 -22.330  1.00  0.93           H  
ATOM    798 3HZ  LYS A  47      -7.849  -1.923 -21.242  1.00  0.93           H  
ATOM    799  N   MET A  48     -13.133   1.916 -16.261  1.00  0.83           N  
ATOM    800  CA  MET A  48     -13.057   3.030 -15.329  1.00  0.83           C  
ATOM    801  C   MET A  48     -14.354   3.367 -14.580  1.00  0.83           C  
ATOM    802  O   MET A  48     -14.362   4.264 -13.733  1.00  0.83           O  
ATOM    803  CB  MET A  48     -12.532   4.252 -16.038  1.00  0.83           C  
ATOM    804  CG  MET A  48     -11.101   4.143 -16.474  1.00  0.83           C  
ATOM    805  SD  MET A  48     -10.029   3.896 -15.055  1.00  0.83           S  
ATOM    806  CE  MET A  48     -10.196   5.468 -14.209  1.00  0.83           C  
ATOM    807  H   MET A  48     -13.681   2.056 -17.100  1.00  0.83           H  
ATOM    808  HA  MET A  48     -12.309   2.778 -14.593  1.00  0.83           H  
ATOM    809 1HB  MET A  48     -13.134   4.423 -16.922  1.00  0.83           H  
ATOM    810 2HB  MET A  48     -12.634   5.117 -15.386  1.00  0.83           H  
ATOM    811 1HG  MET A  48     -10.985   3.300 -17.153  1.00  0.83           H  
ATOM    812 2HG  MET A  48     -10.790   5.046 -16.989  1.00  0.83           H  
ATOM    813 1HE  MET A  48      -9.596   5.452 -13.300  1.00  0.83           H  
ATOM    814 2HE  MET A  48      -9.855   6.270 -14.862  1.00  0.83           H  
ATOM    815 3HE  MET A  48     -11.240   5.632 -13.949  1.00  0.83           H  
ATOM    816  N   ARG A  49     -15.440   2.665 -14.854  1.00  0.74           N  
ATOM    817  CA  ARG A  49     -16.675   2.979 -14.144  1.00  0.74           C  
ATOM    818  C   ARG A  49     -16.490   2.798 -12.640  1.00  0.74           C  
ATOM    819  O   ARG A  49     -15.786   1.886 -12.188  1.00  0.74           O  
ATOM    820  CB  ARG A  49     -17.842   2.125 -14.604  1.00  0.74           C  
ATOM    821  CG  ARG A  49     -18.374   2.430 -15.979  1.00  0.74           C  
ATOM    822  CD  ARG A  49     -19.537   1.582 -16.320  1.00  0.74           C  
ATOM    823  NE  ARG A  49     -19.980   1.806 -17.685  1.00  0.74           N  
ATOM    824  CZ  ARG A  49     -21.019   1.176 -18.260  1.00  0.74           C  
ATOM    825  NH1 ARG A  49     -21.719   0.302 -17.569  1.00  0.74           N  
ATOM    826  NH2 ARG A  49     -21.340   1.433 -19.515  1.00  0.74           N  
ATOM    827  H   ARG A  49     -15.421   1.968 -15.598  1.00  0.74           H  
ATOM    828  HA  ARG A  49     -16.923   4.024 -14.343  1.00  0.74           H  
ATOM    829 1HB  ARG A  49     -17.541   1.076 -14.606  1.00  0.74           H  
ATOM    830 2HB  ARG A  49     -18.664   2.229 -13.902  1.00  0.74           H  
ATOM    831 1HG  ARG A  49     -18.677   3.476 -16.034  1.00  0.74           H  
ATOM    832 2HG  ARG A  49     -17.615   2.248 -16.702  1.00  0.74           H  
ATOM    833 1HD  ARG A  49     -19.267   0.536 -16.213  1.00  0.74           H  
ATOM    834 2HD  ARG A  49     -20.365   1.813 -15.650  1.00  0.74           H  
ATOM    835  HE  ARG A  49     -19.450   2.484 -18.254  1.00  0.74           H  
ATOM    836 1HH1 ARG A  49     -21.473   0.108 -16.606  1.00  0.74           H  
ATOM    837 2HH1 ARG A  49     -22.501  -0.172 -17.997  1.00  0.74           H  
ATOM    838 1HH2 ARG A  49     -20.804   2.106 -20.052  1.00  0.74           H  
ATOM    839 2HH2 ARG A  49     -22.119   0.961 -19.942  1.00  0.74           H  
ATOM    840  N   GLY A  50     -17.096   3.700 -11.858  1.00  0.67           N  
ATOM    841  CA  GLY A  50     -17.022   3.639 -10.395  1.00  0.67           C  
ATOM    842  C   GLY A  50     -15.733   4.268  -9.858  1.00  0.67           C  
ATOM    843  O   GLY A  50     -15.461   4.226  -8.651  1.00  0.67           O  
ATOM    844  H   GLY A  50     -17.638   4.437 -12.288  1.00  0.67           H  
ATOM    845 1HA  GLY A  50     -17.886   4.150  -9.969  1.00  0.67           H  
ATOM    846 2HA  GLY A  50     -17.082   2.600 -10.072  1.00  0.67           H  
ATOM    847  N   GLN A  51     -14.938   4.850 -10.758  1.00  0.62           N  
ATOM    848  CA  GLN A  51     -13.667   5.458 -10.398  1.00  0.62           C  
ATOM    849  C   GLN A  51     -13.615   6.925 -10.807  1.00  0.62           C  
ATOM    850  O   GLN A  51     -14.319   7.350 -11.728  1.00  0.62           O  
ATOM    851  CB  GLN A  51     -12.558   4.694 -11.105  1.00  0.62           C  
ATOM    852  CG  GLN A  51     -12.536   3.244 -10.736  1.00  0.62           C  
ATOM    853  CD  GLN A  51     -11.773   2.428 -11.682  1.00  0.62           C  
ATOM    854  OE1 GLN A  51     -10.544   2.531 -11.827  1.00  0.62           O  
ATOM    855  NE2 GLN A  51     -12.531   1.575 -12.377  1.00  0.62           N  
ATOM    856  H   GLN A  51     -15.178   4.815 -11.749  1.00  0.62           H  
ATOM    857  HA  GLN A  51     -13.544   5.391  -9.323  1.00  0.62           H  
ATOM    858 1HB  GLN A  51     -12.648   4.793 -12.170  1.00  0.62           H  
ATOM    859 2HB  GLN A  51     -11.608   5.121 -10.818  1.00  0.62           H  
ATOM    860 1HG  GLN A  51     -12.073   3.172  -9.773  1.00  0.62           H  
ATOM    861 2HG  GLN A  51     -13.541   2.846 -10.705  1.00  0.62           H  
ATOM    862 1HE2 GLN A  51     -12.129   0.990 -13.114  1.00  0.62           H  
ATOM    863 2HE2 GLN A  51     -13.555   1.548 -12.222  1.00  0.62           H  
ATOM    864  N   ALA A  52     -12.772   7.700 -10.131  1.00  0.59           N  
ATOM    865  CA  ALA A  52     -12.576   9.101 -10.513  1.00  0.59           C  
ATOM    866  C   ALA A  52     -11.262   9.670 -10.014  1.00  0.59           C  
ATOM    867  O   ALA A  52     -10.671   9.184  -9.047  1.00  0.59           O  
ATOM    868  CB  ALA A  52     -13.700   9.976  -9.984  1.00  0.59           C  
ATOM    869  H   ALA A  52     -12.263   7.287  -9.348  1.00  0.59           H  
ATOM    870  HA  ALA A  52     -12.570   9.152 -11.603  1.00  0.59           H  
ATOM    871 1HB  ALA A  52     -13.540  11.005 -10.315  1.00  0.59           H  
ATOM    872 2HB  ALA A  52     -14.656   9.622 -10.369  1.00  0.59           H  
ATOM    873 3HB  ALA A  52     -13.704   9.943  -8.904  1.00  0.59           H  
ATOM    874  N   PHE A  53     -10.816  10.733 -10.673  1.00  0.57           N  
ATOM    875  CA  PHE A  53      -9.655  11.476 -10.200  1.00  0.57           C  
ATOM    876  C   PHE A  53     -10.047  12.912  -9.874  1.00  0.57           C  
ATOM    877  O   PHE A  53     -10.620  13.619 -10.709  1.00  0.57           O  
ATOM    878  CB  PHE A  53      -8.513  11.479 -11.217  1.00  0.57           C  
ATOM    879  CG  PHE A  53      -7.874  10.156 -11.498  1.00  0.57           C  
ATOM    880  CD1 PHE A  53      -8.410   9.287 -12.437  1.00  0.57           C  
ATOM    881  CD2 PHE A  53      -6.710   9.790 -10.837  1.00  0.57           C  
ATOM    882  CE1 PHE A  53      -7.788   8.082 -12.706  1.00  0.57           C  
ATOM    883  CE2 PHE A  53      -6.088   8.592 -11.105  1.00  0.57           C  
ATOM    884  CZ  PHE A  53      -6.627   7.735 -12.042  1.00  0.57           C  
ATOM    885  H   PHE A  53     -11.333  11.054 -11.494  1.00  0.57           H  
ATOM    886  HA  PHE A  53      -9.293  11.008  -9.290  1.00  0.57           H  
ATOM    887 1HB  PHE A  53      -8.874  11.876 -12.151  1.00  0.57           H  
ATOM    888 2HB  PHE A  53      -7.748  12.152 -10.873  1.00  0.57           H  
ATOM    889  HD1 PHE A  53      -9.324   9.566 -12.968  1.00  0.57           H  
ATOM    890  HD2 PHE A  53      -6.287  10.467 -10.102  1.00  0.57           H  
ATOM    891  HE1 PHE A  53      -8.205   7.410 -13.444  1.00  0.57           H  
ATOM    892  HE2 PHE A  53      -5.176   8.321 -10.578  1.00  0.57           H  
ATOM    893  HZ  PHE A  53      -6.138   6.785 -12.257  1.00  0.57           H  
ATOM    894  N   VAL A  54      -9.728  13.349  -8.662  1.00  0.57           N  
ATOM    895  CA  VAL A  54     -10.046  14.709  -8.242  1.00  0.57           C  
ATOM    896  C   VAL A  54      -8.774  15.529  -8.117  1.00  0.57           C  
ATOM    897  O   VAL A  54      -7.894  15.216  -7.311  1.00  0.57           O  
ATOM    898  CB  VAL A  54     -10.807  14.691  -6.902  1.00  0.57           C  
ATOM    899  CG1 VAL A  54     -11.099  16.121  -6.448  1.00  0.57           C  
ATOM    900  CG2 VAL A  54     -12.112  13.898  -7.052  1.00  0.57           C  
ATOM    901  H   VAL A  54      -9.259  12.711  -8.019  1.00  0.57           H  
ATOM    902  HA  VAL A  54     -10.676  15.173  -8.998  1.00  0.57           H  
ATOM    903  HB  VAL A  54     -10.181  14.223  -6.143  1.00  0.57           H  
ATOM    904 1HG1 VAL A  54     -11.612  16.103  -5.505  1.00  0.57           H  
ATOM    905 2HG1 VAL A  54     -10.163  16.667  -6.340  1.00  0.57           H  
ATOM    906 3HG1 VAL A  54     -11.713  16.620  -7.173  1.00  0.57           H  
ATOM    907 1HG2 VAL A  54     -12.636  13.884  -6.102  1.00  0.57           H  
ATOM    908 2HG2 VAL A  54     -12.742  14.350  -7.792  1.00  0.57           H  
ATOM    909 3HG2 VAL A  54     -11.879  12.884  -7.358  1.00  0.57           H  
ATOM    910  N   ILE A  55      -8.669  16.572  -8.933  1.00  0.57           N  
ATOM    911  CA  ILE A  55      -7.458  17.376  -9.013  1.00  0.57           C  
ATOM    912  C   ILE A  55      -7.628  18.693  -8.280  1.00  0.57           C  
ATOM    913  O   ILE A  55      -8.493  19.495  -8.644  1.00  0.57           O  
ATOM    914  CB  ILE A  55      -7.164  17.671 -10.493  1.00  0.57           C  
ATOM    915  CG1 ILE A  55      -7.020  16.337 -11.264  1.00  0.57           C  
ATOM    916  CG2 ILE A  55      -5.899  18.522 -10.621  1.00  0.57           C  
ATOM    917  CD1 ILE A  55      -7.059  16.485 -12.742  1.00  0.57           C  
ATOM    918  H   ILE A  55      -9.430  16.793  -9.576  1.00  0.57           H  
ATOM    919  HA  ILE A  55      -6.632  16.832  -8.564  1.00  0.57           H  
ATOM    920  HB  ILE A  55      -7.996  18.215 -10.927  1.00  0.57           H  
ATOM    921 1HG1 ILE A  55      -6.089  15.886 -11.016  1.00  0.57           H  
ATOM    922 2HG1 ILE A  55      -7.831  15.665 -10.975  1.00  0.57           H  
ATOM    923 1HG2 ILE A  55      -5.704  18.732 -11.673  1.00  0.57           H  
ATOM    924 2HG2 ILE A  55      -6.024  19.457 -10.082  1.00  0.57           H  
ATOM    925 3HG2 ILE A  55      -5.059  17.981 -10.195  1.00  0.57           H  
ATOM    926 1HD1 ILE A  55      -6.954  15.508 -13.209  1.00  0.57           H  
ATOM    927 2HD1 ILE A  55      -8.016  16.913 -13.028  1.00  0.57           H  
ATOM    928 3HD1 ILE A  55      -6.257  17.133 -13.064  1.00  0.57           H  
ATOM    929  N   PHE A  56      -6.774  18.927  -7.289  1.00  0.58           N  
ATOM    930  CA  PHE A  56      -6.793  20.129  -6.467  1.00  0.58           C  
ATOM    931  C   PHE A  56      -5.670  21.075  -6.809  1.00  0.58           C  
ATOM    932  O   PHE A  56      -4.608  20.666  -7.276  1.00  0.58           O  
ATOM    933  CB  PHE A  56      -6.658  19.812  -4.989  1.00  0.58           C  
ATOM    934  CG  PHE A  56      -7.829  19.178  -4.315  1.00  0.58           C  
ATOM    935  CD1 PHE A  56      -8.034  17.811  -4.318  1.00  0.58           C  
ATOM    936  CD2 PHE A  56      -8.715  19.984  -3.624  1.00  0.58           C  
ATOM    937  CE1 PHE A  56      -9.106  17.277  -3.625  1.00  0.58           C  
ATOM    938  CE2 PHE A  56      -9.768  19.463  -2.940  1.00  0.58           C  
ATOM    939  CZ  PHE A  56      -9.968  18.119  -2.929  1.00  0.58           C  
ATOM    940  H   PHE A  56      -6.073  18.219  -7.073  1.00  0.58           H  
ATOM    941  HA  PHE A  56      -7.729  20.650  -6.630  1.00  0.58           H  
ATOM    942 1HB  PHE A  56      -5.802  19.149  -4.856  1.00  0.58           H  
ATOM    943 2HB  PHE A  56      -6.425  20.730  -4.452  1.00  0.58           H  
ATOM    944  HD1 PHE A  56      -7.338  17.157  -4.858  1.00  0.58           H  
ATOM    945  HD2 PHE A  56      -8.555  21.066  -3.620  1.00  0.58           H  
ATOM    946  HE1 PHE A  56      -9.261  16.197  -3.621  1.00  0.58           H  
ATOM    947  HE2 PHE A  56     -10.453  20.127  -2.397  1.00  0.58           H  
ATOM    948  HZ  PHE A  56     -10.807  17.728  -2.370  1.00  0.58           H  
ATOM    949  N   LYS A  57      -5.905  22.356  -6.565  1.00  0.59           N  
ATOM    950  CA  LYS A  57      -4.866  23.359  -6.767  1.00  0.59           C  
ATOM    951  C   LYS A  57      -3.662  23.156  -5.834  1.00  0.59           C  
ATOM    952  O   LYS A  57      -2.525  23.437  -6.217  1.00  0.59           O  
ATOM    953  CB  LYS A  57      -5.438  24.759  -6.620  1.00  0.59           C  
ATOM    954  CG  LYS A  57      -4.473  25.874  -6.946  1.00  0.59           C  
ATOM    955  CD  LYS A  57      -5.170  27.227  -6.896  1.00  0.59           C  
ATOM    956  CE  LYS A  57      -4.207  28.359  -7.216  1.00  0.59           C  
ATOM    957  NZ  LYS A  57      -4.877  29.688  -7.165  1.00  0.59           N  
ATOM    958  H   LYS A  57      -6.824  22.628  -6.201  1.00  0.59           H  
ATOM    959  HA  LYS A  57      -4.500  23.259  -7.787  1.00  0.59           H  
ATOM    960 1HB  LYS A  57      -6.301  24.863  -7.266  1.00  0.59           H  
ATOM    961 2HB  LYS A  57      -5.780  24.903  -5.593  1.00  0.59           H  
ATOM    962 1HG  LYS A  57      -3.653  25.865  -6.224  1.00  0.59           H  
ATOM    963 2HG  LYS A  57      -4.060  25.718  -7.942  1.00  0.59           H  
ATOM    964 1HD  LYS A  57      -5.993  27.241  -7.613  1.00  0.59           H  
ATOM    965 2HD  LYS A  57      -5.578  27.383  -5.896  1.00  0.59           H  
ATOM    966 1HE  LYS A  57      -3.390  28.346  -6.494  1.00  0.59           H  
ATOM    967 2HE  LYS A  57      -3.797  28.208  -8.215  1.00  0.59           H  
ATOM    968 1HZ  LYS A  57      -4.207  30.412  -7.382  1.00  0.59           H  
ATOM    969 2HZ  LYS A  57      -5.629  29.713  -7.839  1.00  0.59           H  
ATOM    970 3HZ  LYS A  57      -5.250  29.842  -6.239  1.00  0.59           H  
ATOM    971  N   GLU A  58      -3.916  22.704  -4.595  1.00  0.60           N  
ATOM    972  CA  GLU A  58      -2.844  22.516  -3.615  1.00  0.60           C  
ATOM    973  C   GLU A  58      -2.841  21.124  -2.963  1.00  0.60           C  
ATOM    974  O   GLU A  58      -3.892  20.547  -2.655  1.00  0.60           O  
ATOM    975  CB  GLU A  58      -2.921  23.577  -2.514  1.00  0.60           C  
ATOM    976  CG  GLU A  58      -2.725  25.020  -2.998  1.00  0.60           C  
ATOM    977  CD  GLU A  58      -2.728  26.040  -1.872  1.00  0.60           C  
ATOM    978  OE1 GLU A  58      -2.870  25.646  -0.737  1.00  0.60           O  
ATOM    979  OE2 GLU A  58      -2.583  27.207  -2.153  1.00  0.60           O  
ATOM    980  H   GLU A  58      -4.868  22.489  -4.341  1.00  0.60           H  
ATOM    981  HA  GLU A  58      -1.891  22.645  -4.128  1.00  0.60           H  
ATOM    982 1HB  GLU A  58      -3.895  23.518  -2.025  1.00  0.60           H  
ATOM    983 2HB  GLU A  58      -2.164  23.371  -1.758  1.00  0.60           H  
ATOM    984 1HG  GLU A  58      -1.781  25.087  -3.538  1.00  0.60           H  
ATOM    985 2HG  GLU A  58      -3.525  25.267  -3.693  1.00  0.60           H  
ATOM    986  N   LEU A  59      -1.628  20.639  -2.678  1.00  0.61           N  
ATOM    987  CA  LEU A  59      -1.378  19.364  -2.002  1.00  0.61           C  
ATOM    988  C   LEU A  59      -2.044  19.278  -0.633  1.00  0.61           C  
ATOM    989  O   LEU A  59      -2.489  18.209  -0.208  1.00  0.61           O  
ATOM    990  CB  LEU A  59       0.130  19.117  -1.879  1.00  0.61           C  
ATOM    991  CG  LEU A  59       0.514  17.798  -1.198  1.00  0.61           C  
ATOM    992  CD1 LEU A  59      -0.078  16.681  -1.962  1.00  0.61           C  
ATOM    993  CD2 LEU A  59       2.030  17.655  -1.163  1.00  0.61           C  
ATOM    994  H   LEU A  59      -0.827  21.182  -2.968  1.00  0.61           H  
ATOM    995  HA  LEU A  59      -1.788  18.572  -2.628  1.00  0.61           H  
ATOM    996 1HB  LEU A  59       0.564  19.111  -2.879  1.00  0.61           H  
ATOM    997 2HB  LEU A  59       0.577  19.931  -1.310  1.00  0.61           H  
ATOM    998  HG  LEU A  59       0.114  17.777  -0.184  1.00  0.61           H  
ATOM    999 1HD1 LEU A  59       0.167  15.737  -1.498  1.00  0.61           H  
ATOM   1000 2HD1 LEU A  59      -1.157  16.795  -1.989  1.00  0.61           H  
ATOM   1001 3HD1 LEU A  59       0.322  16.710  -2.969  1.00  0.61           H  
ATOM   1002 1HD2 LEU A  59       2.298  16.713  -0.685  1.00  0.61           H  
ATOM   1003 2HD2 LEU A  59       2.418  17.668  -2.183  1.00  0.61           H  
ATOM   1004 3HD2 LEU A  59       2.460  18.483  -0.600  1.00  0.61           H  
ATOM   1005  N   GLY A  60      -2.094  20.400   0.080  1.00  0.61           N  
ATOM   1006  CA  GLY A  60      -2.719  20.429   1.397  1.00  0.61           C  
ATOM   1007  C   GLY A  60      -4.169  19.960   1.292  1.00  0.61           C  
ATOM   1008  O   GLY A  60      -4.605  19.073   2.029  1.00  0.61           O  
ATOM   1009  H   GLY A  60      -1.710  21.249  -0.310  1.00  0.61           H  
ATOM   1010 1HA  GLY A  60      -2.167  19.784   2.081  1.00  0.61           H  
ATOM   1011 2HA  GLY A  60      -2.684  21.442   1.796  1.00  0.61           H  
ATOM   1012  N   SER A  61      -4.914  20.564   0.365  1.00  0.61           N  
ATOM   1013  CA  SER A  61      -6.320  20.235   0.151  1.00  0.61           C  
ATOM   1014  C   SER A  61      -6.508  18.785  -0.293  1.00  0.61           C  
ATOM   1015  O   SER A  61      -7.406  18.088   0.193  1.00  0.61           O  
ATOM   1016  CB  SER A  61      -6.896  21.186  -0.862  1.00  0.61           C  
ATOM   1017  OG  SER A  61      -6.943  22.486  -0.355  1.00  0.61           O  
ATOM   1018  H   SER A  61      -4.488  21.273  -0.218  1.00  0.61           H  
ATOM   1019  HA  SER A  61      -6.853  20.376   1.093  1.00  0.61           H  
ATOM   1020 1HB  SER A  61      -6.295  21.163  -1.769  1.00  0.61           H  
ATOM   1021 2HB  SER A  61      -7.895  20.870  -1.117  1.00  0.61           H  
ATOM   1022  HG  SER A  61      -7.739  22.496   0.218  1.00  0.61           H  
ATOM   1023  N   SER A  62      -5.614  18.310  -1.168  1.00  0.61           N  
ATOM   1024  CA  SER A  62      -5.653  16.924  -1.640  1.00  0.61           C  
ATOM   1025  C   SER A  62      -5.503  15.963  -0.463  1.00  0.61           C  
ATOM   1026  O   SER A  62      -6.299  15.029  -0.289  1.00  0.61           O  
ATOM   1027  CB  SER A  62      -4.523  16.718  -2.628  1.00  0.61           C  
ATOM   1028  OG  SER A  62      -4.452  15.431  -3.121  1.00  0.61           O  
ATOM   1029  H   SER A  62      -4.906  18.948  -1.540  1.00  0.61           H  
ATOM   1030  HA  SER A  62      -6.608  16.738  -2.121  1.00  0.61           H  
ATOM   1031 1HB  SER A  62      -4.633  17.418  -3.454  1.00  0.61           H  
ATOM   1032 2HB  SER A  62      -3.591  16.952  -2.141  1.00  0.61           H  
ATOM   1033  HG  SER A  62      -3.525  15.331  -3.462  1.00  0.61           H  
ATOM   1034  N   THR A  63      -4.512  16.241   0.381  1.00  0.61           N  
ATOM   1035  CA  THR A  63      -4.224  15.444   1.554  1.00  0.61           C  
ATOM   1036  C   THR A  63      -5.370  15.438   2.545  1.00  0.61           C  
ATOM   1037  O   THR A  63      -5.764  14.381   3.047  1.00  0.61           O  
ATOM   1038  CB  THR A  63      -2.965  15.978   2.246  1.00  0.61           C  
ATOM   1039  OG1 THR A  63      -1.854  15.852   1.348  1.00  0.61           O  
ATOM   1040  CG2 THR A  63      -2.714  15.239   3.535  1.00  0.61           C  
ATOM   1041  H   THR A  63      -3.903  17.035   0.179  1.00  0.61           H  
ATOM   1042  HA  THR A  63      -4.050  14.416   1.236  1.00  0.61           H  
ATOM   1043  HB  THR A  63      -3.103  17.033   2.473  1.00  0.61           H  
ATOM   1044  HG1 THR A  63      -1.946  16.550   0.651  1.00  0.61           H  
ATOM   1045 1HG2 THR A  63      -1.825  15.642   4.011  1.00  0.61           H  
ATOM   1046 2HG2 THR A  63      -3.572  15.378   4.188  1.00  0.61           H  
ATOM   1047 3HG2 THR A  63      -2.576  14.182   3.346  1.00  0.61           H  
ATOM   1048  N   ASN A  64      -5.923  16.612   2.828  1.00  0.61           N  
ATOM   1049  CA  ASN A  64      -7.007  16.683   3.785  1.00  0.61           C  
ATOM   1050  C   ASN A  64      -8.224  15.922   3.272  1.00  0.61           C  
ATOM   1051  O   ASN A  64      -8.889  15.211   4.035  1.00  0.61           O  
ATOM   1052  CB  ASN A  64      -7.329  18.129   4.075  1.00  0.61           C  
ATOM   1053  CG  ASN A  64      -6.255  18.786   4.904  1.00  0.61           C  
ATOM   1054  OD1 ASN A  64      -5.466  18.115   5.589  1.00  0.61           O  
ATOM   1055  ND2 ASN A  64      -6.207  20.091   4.854  1.00  0.61           N  
ATOM   1056  H   ASN A  64      -5.564  17.464   2.398  1.00  0.61           H  
ATOM   1057  HA  ASN A  64      -6.685  16.206   4.709  1.00  0.61           H  
ATOM   1058 1HB  ASN A  64      -7.431  18.671   3.129  1.00  0.61           H  
ATOM   1059 2HB  ASN A  64      -8.280  18.195   4.598  1.00  0.61           H  
ATOM   1060 1HD2 ASN A  64      -5.514  20.585   5.378  1.00  0.61           H  
ATOM   1061 2HD2 ASN A  64      -6.858  20.593   4.286  1.00  0.61           H  
ATOM   1062  N   ALA A  65      -8.494  16.008   1.965  1.00  0.62           N  
ATOM   1063  CA  ALA A  65      -9.622  15.285   1.411  1.00  0.62           C  
ATOM   1064  C   ALA A  65      -9.455  13.798   1.593  1.00  0.62           C  
ATOM   1065  O   ALA A  65     -10.385  13.101   1.994  1.00  0.62           O  
ATOM   1066  CB  ALA A  65      -9.771  15.589  -0.055  1.00  0.62           C  
ATOM   1067  H   ALA A  65      -7.937  16.609   1.356  1.00  0.62           H  
ATOM   1068  HA  ALA A  65     -10.509  15.587   1.943  1.00  0.62           H  
ATOM   1069 1HB  ALA A  65     -10.627  15.057  -0.428  1.00  0.62           H  
ATOM   1070 2HB  ALA A  65      -9.910  16.659  -0.190  1.00  0.62           H  
ATOM   1071 3HB  ALA A  65      -8.876  15.275  -0.591  1.00  0.62           H  
ATOM   1072  N   LEU A  66      -8.245  13.305   1.357  1.00  0.62           N  
ATOM   1073  CA  LEU A  66      -7.971  11.890   1.516  1.00  0.62           C  
ATOM   1074  C   LEU A  66      -8.220  11.471   2.963  1.00  0.62           C  
ATOM   1075  O   LEU A  66      -8.950  10.513   3.240  1.00  0.62           O  
ATOM   1076  CB  LEU A  66      -6.523  11.580   1.118  1.00  0.62           C  
ATOM   1077  CG  LEU A  66      -6.130  10.081   1.063  1.00  0.62           C  
ATOM   1078  CD1 LEU A  66      -4.921   9.937   0.170  1.00  0.62           C  
ATOM   1079  CD2 LEU A  66      -5.847   9.565   2.456  1.00  0.62           C  
ATOM   1080  H   LEU A  66      -7.503  13.926   1.022  1.00  0.62           H  
ATOM   1081  HA  LEU A  66      -8.644  11.331   0.870  1.00  0.62           H  
ATOM   1082 1HB  LEU A  66      -6.336  12.018   0.144  1.00  0.62           H  
ATOM   1083 2HB  LEU A  66      -5.859  12.067   1.831  1.00  0.62           H  
ATOM   1084  HG  LEU A  66      -6.936   9.498   0.639  1.00  0.62           H  
ATOM   1085 1HD1 LEU A  66      -4.627   8.901   0.126  1.00  0.62           H  
ATOM   1086 2HD1 LEU A  66      -5.147  10.295  -0.823  1.00  0.62           H  
ATOM   1087 3HD1 LEU A  66      -4.115  10.522   0.590  1.00  0.62           H  
ATOM   1088 1HD2 LEU A  66      -5.569   8.513   2.402  1.00  0.62           H  
ATOM   1089 2HD2 LEU A  66      -5.030  10.138   2.898  1.00  0.62           H  
ATOM   1090 3HD2 LEU A  66      -6.738   9.668   3.071  1.00  0.62           H  
ATOM   1091  N   ARG A  67      -7.614  12.207   3.896  1.00  0.63           N  
ATOM   1092  CA  ARG A  67      -7.695  11.868   5.309  1.00  0.63           C  
ATOM   1093  C   ARG A  67      -9.116  11.887   5.872  1.00  0.63           C  
ATOM   1094  O   ARG A  67      -9.456  11.052   6.710  1.00  0.63           O  
ATOM   1095  CB  ARG A  67      -6.836  12.828   6.107  1.00  0.63           C  
ATOM   1096  CG  ARG A  67      -5.335  12.643   5.937  1.00  0.63           C  
ATOM   1097  CD  ARG A  67      -4.584  13.696   6.662  1.00  0.63           C  
ATOM   1098  NE  ARG A  67      -3.147  13.526   6.542  1.00  0.63           N  
ATOM   1099  CZ  ARG A  67      -2.239  14.448   6.913  1.00  0.63           C  
ATOM   1100  NH1 ARG A  67      -2.636  15.596   7.416  1.00  0.63           N  
ATOM   1101  NH2 ARG A  67      -0.949  14.201   6.766  1.00  0.63           N  
ATOM   1102  H   ARG A  67      -7.052  13.010   3.609  1.00  0.63           H  
ATOM   1103  HA  ARG A  67      -7.293  10.864   5.433  1.00  0.63           H  
ATOM   1104 1HB  ARG A  67      -7.074  13.849   5.805  1.00  0.63           H  
ATOM   1105 2HB  ARG A  67      -7.072  12.734   7.165  1.00  0.63           H  
ATOM   1106 1HG  ARG A  67      -5.038  11.671   6.329  1.00  0.63           H  
ATOM   1107 2HG  ARG A  67      -5.080  12.701   4.877  1.00  0.63           H  
ATOM   1108 1HD  ARG A  67      -4.849  14.670   6.246  1.00  0.63           H  
ATOM   1109 2HD  ARG A  67      -4.845  13.670   7.717  1.00  0.63           H  
ATOM   1110  HE  ARG A  67      -2.806  12.656   6.155  1.00  0.63           H  
ATOM   1111 1HH1 ARG A  67      -3.624  15.785   7.524  1.00  0.63           H  
ATOM   1112 2HH1 ARG A  67      -1.958  16.290   7.692  1.00  0.63           H  
ATOM   1113 1HH2 ARG A  67      -0.644  13.319   6.376  1.00  0.63           H  
ATOM   1114 2HH2 ARG A  67      -0.268  14.893   7.042  1.00  0.63           H  
ATOM   1115  N   GLN A  68      -9.950  12.825   5.423  1.00  0.63           N  
ATOM   1116  CA  GLN A  68     -11.325  12.902   5.911  1.00  0.63           C  
ATOM   1117  C   GLN A  68     -12.288  11.961   5.187  1.00  0.63           C  
ATOM   1118  O   GLN A  68     -13.195  11.402   5.807  1.00  0.63           O  
ATOM   1119  CB  GLN A  68     -11.873  14.322   5.801  1.00  0.63           C  
ATOM   1120  CG  GLN A  68     -13.334  14.476   6.357  1.00  0.63           C  
ATOM   1121  CD  GLN A  68     -13.877  15.922   6.306  1.00  0.63           C  
ATOM   1122  OE1 GLN A  68     -13.184  16.872   6.681  1.00  0.63           O  
ATOM   1123  NE2 GLN A  68     -15.109  16.078   5.811  1.00  0.63           N  
ATOM   1124  H   GLN A  68      -9.617  13.517   4.748  1.00  0.63           H  
ATOM   1125  HA  GLN A  68     -11.321  12.621   6.963  1.00  0.63           H  
ATOM   1126 1HB  GLN A  68     -11.218  15.013   6.328  1.00  0.63           H  
ATOM   1127 2HB  GLN A  68     -11.861  14.597   4.757  1.00  0.63           H  
ATOM   1128 1HG  GLN A  68     -13.992  13.850   5.753  1.00  0.63           H  
ATOM   1129 2HG  GLN A  68     -13.350  14.142   7.394  1.00  0.63           H  
ATOM   1130 1HE2 GLN A  68     -15.510  17.016   5.690  1.00  0.63           H  
ATOM   1131 2HE2 GLN A  68     -15.637  15.284   5.528  1.00  0.63           H  
ATOM   1132  N   LEU A  69     -12.142  11.827   3.870  1.00  0.63           N  
ATOM   1133  CA  LEU A  69     -13.093  11.049   3.096  1.00  0.63           C  
ATOM   1134  C   LEU A  69     -12.779   9.567   2.928  1.00  0.63           C  
ATOM   1135  O   LEU A  69     -13.642   8.804   2.494  1.00  0.63           O  
ATOM   1136  CB  LEU A  69     -13.238  11.658   1.712  1.00  0.63           C  
ATOM   1137  CG  LEU A  69     -13.763  13.050   1.667  1.00  0.63           C  
ATOM   1138  CD1 LEU A  69     -13.760  13.481   0.247  1.00  0.63           C  
ATOM   1139  CD2 LEU A  69     -15.143  13.088   2.272  1.00  0.63           C  
ATOM   1140  H   LEU A  69     -11.379  12.285   3.373  1.00  0.63           H  
ATOM   1141  HA  LEU A  69     -14.053  11.126   3.598  1.00  0.63           H  
ATOM   1142 1HB  LEU A  69     -12.265  11.652   1.227  1.00  0.63           H  
ATOM   1143 2HB  LEU A  69     -13.918  11.032   1.130  1.00  0.63           H  
ATOM   1144  HG  LEU A  69     -13.103  13.713   2.224  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  69     -14.124  14.481   0.139  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  69     -12.741  13.427  -0.105  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  69     -14.392  12.813  -0.333  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  69     -15.524  14.108   2.231  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  69     -15.800  12.424   1.712  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  69     -15.096  12.759   3.310  1.00  0.63           H  
ATOM   1151  N   GLN A  70     -11.570   9.116   3.224  1.00  0.63           N  
ATOM   1152  CA  GLN A  70     -11.316   7.695   3.023  1.00  0.63           C  
ATOM   1153  C   GLN A  70     -12.338   6.895   3.854  1.00  0.63           C  
ATOM   1154  O   GLN A  70     -12.459   7.107   5.061  1.00  0.63           O  
ATOM   1155  CB  GLN A  70      -9.879   7.373   3.462  1.00  0.63           C  
ATOM   1156  CG  GLN A  70      -9.394   5.994   3.138  1.00  0.63           C  
ATOM   1157  CD  GLN A  70      -7.955   5.782   3.605  1.00  0.63           C  
ATOM   1158  OE1 GLN A  70      -7.703   5.597   4.804  1.00  0.63           O  
ATOM   1159  NE2 GLN A  70      -7.003   5.830   2.675  1.00  0.63           N  
ATOM   1160  H   GLN A  70     -10.818   9.733   3.537  1.00  0.63           H  
ATOM   1161  HA  GLN A  70     -11.449   7.447   1.970  1.00  0.63           H  
ATOM   1162 1HB  GLN A  70      -9.197   8.064   2.970  1.00  0.63           H  
ATOM   1163 2HB  GLN A  70      -9.781   7.532   4.535  1.00  0.63           H  
ATOM   1164 1HG  GLN A  70     -10.038   5.260   3.621  1.00  0.63           H  
ATOM   1165 2HG  GLN A  70      -9.421   5.867   2.055  1.00  0.63           H  
ATOM   1166 1HE2 GLN A  70      -6.046   5.708   2.933  1.00  0.63           H  
ATOM   1167 2HE2 GLN A  70      -7.237   6.016   1.692  1.00  0.63           H  
ATOM   1168  N   GLY A  71     -13.077   5.970   3.221  1.00  0.63           N  
ATOM   1169  CA  GLY A  71     -14.082   5.163   3.922  1.00  0.63           C  
ATOM   1170  C   GLY A  71     -15.491   5.791   3.971  1.00  0.63           C  
ATOM   1171  O   GLY A  71     -16.446   5.147   4.410  1.00  0.63           O  
ATOM   1172  H   GLY A  71     -12.975   5.807   2.220  1.00  0.63           H  
ATOM   1173 1HA  GLY A  71     -14.145   4.193   3.427  1.00  0.63           H  
ATOM   1174 2HA  GLY A  71     -13.737   4.972   4.937  1.00  0.63           H  
ATOM   1175  N   PHE A  72     -15.620   7.038   3.524  1.00  0.64           N  
ATOM   1176  CA  PHE A  72     -16.887   7.766   3.518  1.00  0.64           C  
ATOM   1177  C   PHE A  72     -17.899   7.069   2.611  1.00  0.64           C  
ATOM   1178  O   PHE A  72     -17.529   6.650   1.522  1.00  0.64           O  
ATOM   1179  CB  PHE A  72     -16.616   9.171   2.974  1.00  0.64           C  
ATOM   1180  CG  PHE A  72     -17.742  10.117   2.871  1.00  0.64           C  
ATOM   1181  CD1 PHE A  72     -18.176  10.834   3.962  1.00  0.64           C  
ATOM   1182  CD2 PHE A  72     -18.367  10.301   1.661  1.00  0.64           C  
ATOM   1183  CE1 PHE A  72     -19.221  11.723   3.837  1.00  0.64           C  
ATOM   1184  CE2 PHE A  72     -19.403  11.176   1.529  1.00  0.64           C  
ATOM   1185  CZ  PHE A  72     -19.835  11.893   2.616  1.00  0.64           C  
ATOM   1186  H   PHE A  72     -14.793   7.529   3.181  1.00  0.64           H  
ATOM   1187  HA  PHE A  72     -17.239   7.826   4.543  1.00  0.64           H  
ATOM   1188 1HB  PHE A  72     -15.870   9.633   3.611  1.00  0.64           H  
ATOM   1189 2HB  PHE A  72     -16.166   9.084   1.982  1.00  0.64           H  
ATOM   1190  HD1 PHE A  72     -17.681  10.692   4.923  1.00  0.64           H  
ATOM   1191  HD2 PHE A  72     -18.031   9.736   0.807  1.00  0.64           H  
ATOM   1192  HE1 PHE A  72     -19.561  12.289   4.703  1.00  0.64           H  
ATOM   1193  HE2 PHE A  72     -19.886  11.301   0.565  1.00  0.64           H  
ATOM   1194  HZ  PHE A  72     -20.663  12.592   2.512  1.00  0.64           H  
ATOM   1195  N   PRO A  73     -19.156   6.847   3.027  1.00  0.64           N  
ATOM   1196  CA  PRO A  73     -20.177   6.246   2.191  1.00  0.64           C  
ATOM   1197  C   PRO A  73     -20.606   7.231   1.114  1.00  0.64           C  
ATOM   1198  O   PRO A  73     -20.952   8.370   1.418  1.00  0.64           O  
ATOM   1199  CB  PRO A  73     -21.297   5.945   3.190  1.00  0.64           C  
ATOM   1200  CG  PRO A  73     -21.099   6.964   4.309  1.00  0.64           C  
ATOM   1201  CD  PRO A  73     -19.592   7.201   4.380  1.00  0.64           C  
ATOM   1202  HA  PRO A  73     -19.791   5.324   1.744  1.00  0.64           H  
ATOM   1203 1HB  PRO A  73     -22.273   6.037   2.691  1.00  0.64           H  
ATOM   1204 2HB  PRO A  73     -21.211   4.904   3.537  1.00  0.64           H  
ATOM   1205 1HG  PRO A  73     -21.655   7.886   4.077  1.00  0.64           H  
ATOM   1206 2HG  PRO A  73     -21.511   6.574   5.252  1.00  0.64           H  
ATOM   1207 1HD  PRO A  73     -19.419   8.262   4.588  1.00  0.64           H  
ATOM   1208 2HD  PRO A  73     -19.120   6.537   5.124  1.00  0.64           H  
ATOM   1209  N   PHE A  74     -20.696   6.768  -0.116  1.00  0.64           N  
ATOM   1210  CA  PHE A  74     -21.079   7.629  -1.220  1.00  0.64           C  
ATOM   1211  C   PHE A  74     -21.905   6.797  -2.181  1.00  0.64           C  
ATOM   1212  O   PHE A  74     -21.452   5.770  -2.692  1.00  0.64           O  
ATOM   1213  CB  PHE A  74     -19.793   8.181  -1.815  1.00  0.64           C  
ATOM   1214  CG  PHE A  74     -19.838   9.239  -2.857  1.00  0.64           C  
ATOM   1215  CD1 PHE A  74     -20.321  10.500  -2.567  1.00  0.64           C  
ATOM   1216  CD2 PHE A  74     -19.302   9.010  -4.097  1.00  0.64           C  
ATOM   1217  CE1 PHE A  74     -20.285  11.501  -3.515  1.00  0.64           C  
ATOM   1218  CE2 PHE A  74     -19.259  10.005  -5.031  1.00  0.64           C  
ATOM   1219  CZ  PHE A  74     -19.751  11.247  -4.746  1.00  0.64           C  
ATOM   1220  H   PHE A  74     -20.398   5.819  -0.307  1.00  0.64           H  
ATOM   1221  HA  PHE A  74     -21.687   8.451  -0.846  1.00  0.64           H  
ATOM   1222 1HB  PHE A  74     -19.208   8.569  -0.991  1.00  0.64           H  
ATOM   1223 2HB  PHE A  74     -19.232   7.346  -2.229  1.00  0.64           H  
ATOM   1224  HD1 PHE A  74     -20.727  10.697  -1.577  1.00  0.64           H  
ATOM   1225  HD2 PHE A  74     -18.897   8.028  -4.324  1.00  0.64           H  
ATOM   1226  HE1 PHE A  74     -20.668  12.495  -3.278  1.00  0.64           H  
ATOM   1227  HE2 PHE A  74     -18.831   9.813  -6.002  1.00  0.64           H  
ATOM   1228  HZ  PHE A  74     -19.708  12.027  -5.497  1.00  0.64           H  
ATOM   1229  N   TYR A  75     -23.163   7.186  -2.335  1.00  0.64           N  
ATOM   1230  CA  TYR A  75     -24.137   6.437  -3.124  1.00  0.64           C  
ATOM   1231  C   TYR A  75     -24.265   4.992  -2.624  1.00  0.64           C  
ATOM   1232  O   TYR A  75     -24.530   4.067  -3.399  1.00  0.64           O  
ATOM   1233  CB  TYR A  75     -23.768   6.390  -4.589  1.00  0.64           C  
ATOM   1234  CG  TYR A  75     -23.580   7.664  -5.287  1.00  0.64           C  
ATOM   1235  CD1 TYR A  75     -22.334   7.971  -5.767  1.00  0.64           C  
ATOM   1236  CD2 TYR A  75     -24.640   8.527  -5.482  1.00  0.64           C  
ATOM   1237  CE1 TYR A  75     -22.154   9.117  -6.460  1.00  0.64           C  
ATOM   1238  CE2 TYR A  75     -24.441   9.697  -6.175  1.00  0.64           C  
ATOM   1239  CZ  TYR A  75     -23.200   9.975  -6.667  1.00  0.64           C  
ATOM   1240  OH  TYR A  75     -22.974  11.094  -7.380  1.00  0.64           O  
ATOM   1241  H   TYR A  75     -23.458   8.043  -1.890  1.00  0.64           H  
ATOM   1242  HA  TYR A  75     -25.111   6.914  -3.017  1.00  0.64           H  
ATOM   1243 1HB  TYR A  75     -22.856   5.825  -4.702  1.00  0.64           H  
ATOM   1244 2HB  TYR A  75     -24.545   5.847  -5.120  1.00  0.64           H  
ATOM   1245  HD1 TYR A  75     -21.501   7.286  -5.613  1.00  0.64           H  
ATOM   1246  HD2 TYR A  75     -25.629   8.278  -5.099  1.00  0.64           H  
ATOM   1247  HE1 TYR A  75     -21.186   9.354  -6.860  1.00  0.64           H  
ATOM   1248  HE2 TYR A  75     -25.268  10.387  -6.349  1.00  0.64           H  
ATOM   1249  HH  TYR A  75     -23.564  11.812  -7.112  1.00  0.64           H  
ATOM   1250  N   GLY A  76     -24.096   4.807  -1.317  1.00  0.64           N  
ATOM   1251  CA  GLY A  76     -24.207   3.500  -0.685  1.00  0.64           C  
ATOM   1252  C   GLY A  76     -22.894   2.712  -0.516  1.00  0.64           C  
ATOM   1253  O   GLY A  76     -22.888   1.718   0.211  1.00  0.64           O  
ATOM   1254  H   GLY A  76     -23.879   5.609  -0.746  1.00  0.64           H  
ATOM   1255 1HA  GLY A  76     -24.664   3.631   0.296  1.00  0.64           H  
ATOM   1256 2HA  GLY A  76     -24.904   2.895  -1.262  1.00  0.64           H  
ATOM   1257  N   LYS A  77     -21.781   3.131  -1.137  1.00  0.63           N  
ATOM   1258  CA  LYS A  77     -20.551   2.348  -0.951  1.00  0.63           C  
ATOM   1259  C   LYS A  77     -19.449   3.185  -0.291  1.00  0.63           C  
ATOM   1260  O   LYS A  77     -19.372   4.379  -0.546  1.00  0.63           O  
ATOM   1261  CB  LYS A  77     -20.021   1.838  -2.297  1.00  0.63           C  
ATOM   1262  CG  LYS A  77     -20.902   0.847  -3.028  1.00  0.63           C  
ATOM   1263  CD  LYS A  77     -20.179   0.299  -4.269  1.00  0.63           C  
ATOM   1264  CE  LYS A  77     -21.045  -0.692  -5.038  1.00  0.63           C  
ATOM   1265  NZ  LYS A  77     -20.310  -1.317  -6.189  1.00  0.63           N  
ATOM   1266  H   LYS A  77     -21.785   3.958  -1.736  1.00  0.63           H  
ATOM   1267  HA  LYS A  77     -20.789   1.486  -0.348  1.00  0.63           H  
ATOM   1268 1HB  LYS A  77     -19.870   2.690  -2.966  1.00  0.63           H  
ATOM   1269 2HB  LYS A  77     -19.044   1.378  -2.153  1.00  0.63           H  
ATOM   1270 1HG  LYS A  77     -21.155   0.023  -2.361  1.00  0.63           H  
ATOM   1271 2HG  LYS A  77     -21.823   1.342  -3.340  1.00  0.63           H  
ATOM   1272 1HD  LYS A  77     -19.917   1.129  -4.930  1.00  0.63           H  
ATOM   1273 2HD  LYS A  77     -19.253  -0.191  -3.965  1.00  0.63           H  
ATOM   1274 1HE  LYS A  77     -21.378  -1.478  -4.362  1.00  0.63           H  
ATOM   1275 2HE  LYS A  77     -21.918  -0.163  -5.425  1.00  0.63           H  
ATOM   1276 1HZ  LYS A  77     -20.921  -1.956  -6.674  1.00  0.63           H  
ATOM   1277 2HZ  LYS A  77     -20.000  -0.598  -6.836  1.00  0.63           H  
ATOM   1278 3HZ  LYS A  77     -19.506  -1.822  -5.841  1.00  0.63           H  
ATOM   1279  N   PRO A  78     -18.621   2.631   0.613  1.00  0.62           N  
ATOM   1280  CA  PRO A  78     -17.445   3.294   1.157  1.00  0.62           C  
ATOM   1281  C   PRO A  78     -16.494   3.679   0.035  1.00  0.62           C  
ATOM   1282  O   PRO A  78     -16.168   2.846  -0.816  1.00  0.62           O  
ATOM   1283  CB  PRO A  78     -16.844   2.216   2.057  1.00  0.62           C  
ATOM   1284  CG  PRO A  78     -18.021   1.346   2.446  1.00  0.62           C  
ATOM   1285  CD  PRO A  78     -18.911   1.317   1.217  1.00  0.62           C  
ATOM   1286  HA  PRO A  78     -17.739   4.171   1.744  1.00  0.62           H  
ATOM   1287 1HB  PRO A  78     -16.056   1.672   1.519  1.00  0.62           H  
ATOM   1288 2HB  PRO A  78     -16.367   2.695   2.928  1.00  0.62           H  
ATOM   1289 1HG  PRO A  78     -17.671   0.346   2.747  1.00  0.62           H  
ATOM   1290 2HG  PRO A  78     -18.528   1.782   3.321  1.00  0.62           H  
ATOM   1291 1HD  PRO A  78     -18.640   0.497   0.532  1.00  0.62           H  
ATOM   1292 2HD  PRO A  78     -19.951   1.253   1.576  1.00  0.62           H  
ATOM   1293  N   MET A  79     -15.960   4.888   0.072  1.00  0.62           N  
ATOM   1294  CA  MET A  79     -15.028   5.281  -0.973  1.00  0.62           C  
ATOM   1295  C   MET A  79     -13.631   4.775  -0.652  1.00  0.62           C  
ATOM   1296  O   MET A  79     -13.143   4.892   0.482  1.00  0.62           O  
ATOM   1297  CB  MET A  79     -15.022   6.800  -1.086  1.00  0.62           C  
ATOM   1298  CG  MET A  79     -16.355   7.385  -1.506  1.00  0.62           C  
ATOM   1299  SD  MET A  79     -16.405   9.193  -1.483  1.00  0.62           S  
ATOM   1300  CE  MET A  79     -15.625   9.627  -2.959  1.00  0.62           C  
ATOM   1301  H   MET A  79     -16.270   5.559   0.771  1.00  0.62           H  
ATOM   1302  HA  MET A  79     -15.341   4.838  -1.922  1.00  0.62           H  
ATOM   1303 1HB  MET A  79     -14.746   7.242  -0.123  1.00  0.62           H  
ATOM   1304 2HB  MET A  79     -14.279   7.102  -1.820  1.00  0.62           H  
ATOM   1305 1HG  MET A  79     -16.584   7.049  -2.517  1.00  0.62           H  
ATOM   1306 2HG  MET A  79     -17.135   7.011  -0.850  1.00  0.62           H  
ATOM   1307 1HE  MET A  79     -15.628  10.681  -3.048  1.00  0.62           H  
ATOM   1308 2HE  MET A  79     -14.611   9.267  -2.948  1.00  0.62           H  
ATOM   1309 3HE  MET A  79     -16.169   9.194  -3.794  1.00  0.62           H  
ATOM   1310  N   ARG A  80     -12.936   4.290  -1.665  1.00  0.62           N  
ATOM   1311  CA  ARG A  80     -11.550   3.901  -1.480  1.00  0.62           C  
ATOM   1312  C   ARG A  80     -10.725   5.021  -2.050  1.00  0.62           C  
ATOM   1313  O   ARG A  80     -10.787   5.295  -3.249  1.00  0.62           O  
ATOM   1314  CB  ARG A  80     -11.237   2.593  -2.165  1.00  0.62           C  
ATOM   1315  CG  ARG A  80     -12.029   1.410  -1.647  1.00  0.62           C  
ATOM   1316  CD  ARG A  80     -11.700   0.158  -2.380  1.00  0.62           C  
ATOM   1317  NE  ARG A  80     -12.530  -0.955  -1.941  1.00  0.62           N  
ATOM   1318  CZ  ARG A  80     -12.459  -2.208  -2.432  1.00  0.62           C  
ATOM   1319  NH1 ARG A  80     -11.586  -2.501  -3.372  1.00  0.62           N  
ATOM   1320  NH2 ARG A  80     -13.267  -3.144  -1.967  1.00  0.62           N  
ATOM   1321  H   ARG A  80     -13.371   4.182  -2.582  1.00  0.62           H  
ATOM   1322  HA  ARG A  80     -11.333   3.801  -0.417  1.00  0.62           H  
ATOM   1323 1HB  ARG A  80     -11.455   2.686  -3.223  1.00  0.62           H  
ATOM   1324 2HB  ARG A  80     -10.177   2.366  -2.063  1.00  0.62           H  
ATOM   1325 1HG  ARG A  80     -11.805   1.261  -0.592  1.00  0.62           H  
ATOM   1326 2HG  ARG A  80     -13.096   1.614  -1.761  1.00  0.62           H  
ATOM   1327 1HD  ARG A  80     -11.856   0.305  -3.449  1.00  0.62           H  
ATOM   1328 2HD  ARG A  80     -10.658  -0.104  -2.200  1.00  0.62           H  
ATOM   1329  HE  ARG A  80     -13.216  -0.771  -1.220  1.00  0.62           H  
ATOM   1330 1HH1 ARG A  80     -10.967  -1.787  -3.727  1.00  0.62           H  
ATOM   1331 2HH1 ARG A  80     -11.535  -3.441  -3.738  1.00  0.62           H  
ATOM   1332 1HH2 ARG A  80     -13.939  -2.919  -1.246  1.00  0.62           H  
ATOM   1333 2HH2 ARG A  80     -13.217  -4.082  -2.334  1.00  0.62           H  
ATOM   1334  N   ILE A  81     -10.030   5.734  -1.179  1.00  0.63           N  
ATOM   1335  CA  ILE A  81      -9.311   6.918  -1.608  1.00  0.63           C  
ATOM   1336  C   ILE A  81      -7.814   6.857  -1.319  1.00  0.63           C  
ATOM   1337  O   ILE A  81      -7.377   6.546  -0.201  1.00  0.63           O  
ATOM   1338  CB  ILE A  81      -9.942   8.176  -0.999  1.00  0.63           C  
ATOM   1339  CG1 ILE A  81     -11.403   8.286  -1.436  1.00  0.63           C  
ATOM   1340  CG2 ILE A  81      -9.249   9.320  -1.462  1.00  0.63           C  
ATOM   1341  CD1 ILE A  81     -12.147   9.389  -0.774  1.00  0.63           C  
ATOM   1342  H   ILE A  81     -10.015   5.454  -0.210  1.00  0.63           H  
ATOM   1343  HA  ILE A  81      -9.422   7.007  -2.686  1.00  0.63           H  
ATOM   1344  HB  ILE A  81      -9.901   8.131   0.088  1.00  0.63           H  
ATOM   1345 1HG1 ILE A  81     -11.429   8.422  -2.499  1.00  0.63           H  
ATOM   1346 2HG1 ILE A  81     -11.916   7.366  -1.195  1.00  0.63           H  
ATOM   1347 1HG2 ILE A  81      -9.701  10.220  -1.056  1.00  0.63           H  
ATOM   1348 2HG2 ILE A  81      -8.210   9.283  -1.183  1.00  0.63           H  
ATOM   1349 3HG2 ILE A  81      -9.349   9.293  -2.535  1.00  0.63           H  
ATOM   1350 1HD1 ILE A  81     -13.171   9.406  -1.119  1.00  0.63           H  
ATOM   1351 2HD1 ILE A  81     -12.132   9.224   0.285  1.00  0.63           H  
ATOM   1352 3HD1 ILE A  81     -11.673  10.342  -1.002  1.00  0.63           H  
ATOM   1353  N   GLN A  82      -7.036   7.159  -2.354  1.00  0.66           N  
ATOM   1354  CA  GLN A  82      -5.580   7.153  -2.303  1.00  0.66           C  
ATOM   1355  C   GLN A  82      -5.030   8.270  -3.170  1.00  0.66           C  
ATOM   1356  O   GLN A  82      -5.734   8.813  -4.017  1.00  0.66           O  
ATOM   1357  CB  GLN A  82      -5.003   5.849  -2.837  1.00  0.66           C  
ATOM   1358  CG  GLN A  82      -5.286   5.662  -4.281  1.00  0.66           C  
ATOM   1359  CD  GLN A  82      -4.613   4.467  -4.863  1.00  0.66           C  
ATOM   1360  OE1 GLN A  82      -5.045   3.316  -4.719  1.00  0.66           O  
ATOM   1361  NE2 GLN A  82      -3.506   4.741  -5.543  1.00  0.66           N  
ATOM   1362  H   GLN A  82      -7.495   7.384  -3.240  1.00  0.66           H  
ATOM   1363  HA  GLN A  82      -5.259   7.300  -1.278  1.00  0.66           H  
ATOM   1364 1HB  GLN A  82      -3.920   5.841  -2.701  1.00  0.66           H  
ATOM   1365 2HB  GLN A  82      -5.417   5.007  -2.287  1.00  0.66           H  
ATOM   1366 1HG  GLN A  82      -6.366   5.560  -4.404  1.00  0.66           H  
ATOM   1367 2HG  GLN A  82      -4.933   6.537  -4.813  1.00  0.66           H  
ATOM   1368 1HE2 GLN A  82      -2.992   4.001  -5.966  1.00  0.66           H  
ATOM   1369 2HE2 GLN A  82      -3.195   5.724  -5.614  1.00  0.66           H  
ATOM   1370  N   TYR A  83      -3.769   8.613  -3.006  1.00  0.69           N  
ATOM   1371  CA  TYR A  83      -3.226   9.618  -3.906  1.00  0.69           C  
ATOM   1372  C   TYR A  83      -3.031   8.982  -5.281  1.00  0.69           C  
ATOM   1373  O   TYR A  83      -2.716   7.788  -5.378  1.00  0.69           O  
ATOM   1374  CB  TYR A  83      -1.892  10.132  -3.408  1.00  0.69           C  
ATOM   1375  CG  TYR A  83      -1.894  10.939  -2.167  1.00  0.69           C  
ATOM   1376  CD1 TYR A  83      -1.433  10.346  -1.006  1.00  0.69           C  
ATOM   1377  CD2 TYR A  83      -2.284  12.276  -2.172  1.00  0.69           C  
ATOM   1378  CE1 TYR A  83      -1.345  11.079   0.145  1.00  0.69           C  
ATOM   1379  CE2 TYR A  83      -2.196  13.019  -1.003  1.00  0.69           C  
ATOM   1380  CZ  TYR A  83      -1.719  12.414   0.149  1.00  0.69           C  
ATOM   1381  OH  TYR A  83      -1.584  13.115   1.310  1.00  0.69           O  
ATOM   1382  H   TYR A  83      -3.189   8.186  -2.297  1.00  0.69           H  
ATOM   1383  HA  TYR A  83      -3.926  10.440  -4.007  1.00  0.69           H  
ATOM   1384 1HB  TYR A  83      -1.253   9.309  -3.241  1.00  0.69           H  
ATOM   1385 2HB  TYR A  83      -1.424  10.730  -4.195  1.00  0.69           H  
ATOM   1386  HD1 TYR A  83      -1.117   9.300  -1.014  1.00  0.69           H  
ATOM   1387  HD2 TYR A  83      -2.639  12.742  -3.096  1.00  0.69           H  
ATOM   1388  HE1 TYR A  83      -0.965  10.614   1.054  1.00  0.69           H  
ATOM   1389  HE2 TYR A  83      -2.486  14.075  -0.997  1.00  0.69           H  
ATOM   1390  HH  TYR A  83      -1.663  14.075   1.149  1.00  0.69           H  
ATOM   1391  N   ALA A  84      -3.207   9.761  -6.345  1.00  0.72           N  
ATOM   1392  CA  ALA A  84      -2.926   9.243  -7.675  1.00  0.72           C  
ATOM   1393  C   ALA A  84      -1.455   8.868  -7.764  1.00  0.72           C  
ATOM   1394  O   ALA A  84      -0.594   9.581  -7.254  1.00  0.72           O  
ATOM   1395  CB  ALA A  84      -3.264  10.264  -8.746  1.00  0.72           C  
ATOM   1396  H   ALA A  84      -3.512  10.725  -6.230  1.00  0.72           H  
ATOM   1397  HA  ALA A  84      -3.522   8.344  -7.830  1.00  0.72           H  
ATOM   1398 1HB  ALA A  84      -3.050   9.853  -9.732  1.00  0.72           H  
ATOM   1399 2HB  ALA A  84      -4.317  10.517  -8.675  1.00  0.72           H  
ATOM   1400 3HB  ALA A  84      -2.663  11.160  -8.592  1.00  0.72           H  
ATOM   1401  N   LYS A  85      -1.153   7.778  -8.460  1.00  0.75           N  
ATOM   1402  CA  LYS A  85       0.236   7.364  -8.634  1.00  0.75           C  
ATOM   1403  C   LYS A  85       1.050   8.353  -9.464  1.00  0.75           C  
ATOM   1404  O   LYS A  85       2.261   8.493  -9.251  1.00  0.75           O  
ATOM   1405  CB  LYS A  85       0.313   5.980  -9.273  1.00  0.75           C  
ATOM   1406  CG  LYS A  85      -0.140   4.840  -8.363  1.00  0.75           C  
ATOM   1407  CD  LYS A  85      -0.029   3.494  -9.070  1.00  0.75           C  
ATOM   1408  CE  LYS A  85      -0.508   2.358  -8.185  1.00  0.75           C  
ATOM   1409  NZ  LYS A  85      -0.431   1.040  -8.884  1.00  0.75           N  
ATOM   1410  H   LYS A  85      -1.894   7.221  -8.859  1.00  0.75           H  
ATOM   1411  HA  LYS A  85       0.696   7.310  -7.645  1.00  0.75           H  
ATOM   1412 1HB  LYS A  85      -0.301   5.960 -10.174  1.00  0.75           H  
ATOM   1413 2HB  LYS A  85       1.341   5.782  -9.577  1.00  0.75           H  
ATOM   1414 1HG  LYS A  85       0.481   4.822  -7.466  1.00  0.75           H  
ATOM   1415 2HG  LYS A  85      -1.174   5.003  -8.061  1.00  0.75           H  
ATOM   1416 1HD  LYS A  85      -0.624   3.510  -9.984  1.00  0.75           H  
ATOM   1417 2HD  LYS A  85       1.012   3.310  -9.338  1.00  0.75           H  
ATOM   1418 1HE  LYS A  85       0.105   2.327  -7.293  1.00  0.75           H  
ATOM   1419 2HE  LYS A  85      -1.542   2.544  -7.894  1.00  0.75           H  
ATOM   1420 1HZ  LYS A  85      -0.757   0.308  -8.267  1.00  0.75           H  
ATOM   1421 2HZ  LYS A  85      -1.009   1.061  -9.713  1.00  0.75           H  
ATOM   1422 3HZ  LYS A  85       0.526   0.854  -9.147  1.00  0.75           H  
ATOM   1423  N   THR A  86       0.392   9.000 -10.431  1.00  0.77           N  
ATOM   1424  CA  THR A  86       1.053   9.938 -11.329  1.00  0.77           C  
ATOM   1425  C   THR A  86       0.306  11.257 -11.409  1.00  0.77           C  
ATOM   1426  O   THR A  86      -0.866  11.353 -11.041  1.00  0.77           O  
ATOM   1427  CB  THR A  86       1.178   9.365 -12.759  1.00  0.77           C  
ATOM   1428  OG1 THR A  86      -0.128   9.198 -13.326  1.00  0.77           O  
ATOM   1429  CG2 THR A  86       1.891   8.016 -12.738  1.00  0.77           C  
ATOM   1430  H   THR A  86      -0.598   8.839 -10.532  1.00  0.77           H  
ATOM   1431  HA  THR A  86       2.049  10.149 -10.947  1.00  0.77           H  
ATOM   1432  HB  THR A  86       1.745  10.060 -13.377  1.00  0.77           H  
ATOM   1433  HG1 THR A  86      -0.493  10.073 -13.546  1.00  0.77           H  
ATOM   1434 1HG2 THR A  86       1.971   7.635 -13.756  1.00  0.77           H  
ATOM   1435 2HG2 THR A  86       2.888   8.138 -12.315  1.00  0.77           H  
ATOM   1436 3HG2 THR A  86       1.327   7.308 -12.137  1.00  0.77           H  
ATOM   1437  N   ASP A  87       0.998  12.269 -11.913  1.00  0.79           N  
ATOM   1438  CA  ASP A  87       0.431  13.589 -12.136  1.00  0.79           C  
ATOM   1439  C   ASP A  87      -0.634  13.506 -13.223  1.00  0.79           C  
ATOM   1440  O   ASP A  87      -0.489  12.719 -14.160  1.00  0.79           O  
ATOM   1441  CB  ASP A  87       1.524  14.547 -12.602  1.00  0.79           C  
ATOM   1442  CG  ASP A  87       2.611  14.788 -11.562  1.00  0.79           C  
ATOM   1443  OD1 ASP A  87       2.465  14.350 -10.438  1.00  0.79           O  
ATOM   1444  OD2 ASP A  87       3.602  15.405 -11.899  1.00  0.79           O  
ATOM   1445  H   ASP A  87       1.960  12.109 -12.175  1.00  0.79           H  
ATOM   1446  HA  ASP A  87      -0.028  13.952 -11.214  1.00  0.79           H  
ATOM   1447 1HB  ASP A  87       1.985  14.162 -13.512  1.00  0.79           H  
ATOM   1448 2HB  ASP A  87       1.068  15.509 -12.859  1.00  0.79           H  
ATOM   1449  N   SER A  88      -1.666  14.335 -13.135  1.00  0.78           N  
ATOM   1450  CA  SER A  88      -2.644  14.434 -14.217  1.00  0.78           C  
ATOM   1451  C   SER A  88      -2.109  15.307 -15.341  1.00  0.78           C  
ATOM   1452  O   SER A  88      -1.146  16.058 -15.143  1.00  0.78           O  
ATOM   1453  CB  SER A  88      -3.947  15.021 -13.721  1.00  0.78           C  
ATOM   1454  OG  SER A  88      -3.776  16.352 -13.288  1.00  0.78           O  
ATOM   1455  H   SER A  88      -1.758  14.918 -12.317  1.00  0.78           H  
ATOM   1456  HA  SER A  88      -2.831  13.434 -14.614  1.00  0.78           H  
ATOM   1457 1HB  SER A  88      -4.676  14.996 -14.529  1.00  0.78           H  
ATOM   1458 2HB  SER A  88      -4.344  14.418 -12.903  1.00  0.78           H  
ATOM   1459  HG  SER A  88      -3.698  16.292 -12.323  1.00  0.78           H  
ATOM   1460  N   ASP A  89      -2.765  15.265 -16.507  1.00  0.78           N  
ATOM   1461  CA  ASP A  89      -2.355  16.126 -17.614  1.00  0.78           C  
ATOM   1462  C   ASP A  89      -2.510  17.597 -17.246  1.00  0.78           C  
ATOM   1463  O   ASP A  89      -1.691  18.442 -17.609  1.00  0.78           O  
ATOM   1464  CB  ASP A  89      -3.176  15.836 -18.868  1.00  0.78           C  
ATOM   1465  CG  ASP A  89      -2.851  14.490 -19.505  1.00  0.78           C  
ATOM   1466  OD1 ASP A  89      -1.871  13.891 -19.129  1.00  0.78           O  
ATOM   1467  OD2 ASP A  89      -3.590  14.072 -20.359  1.00  0.78           O  
ATOM   1468  H   ASP A  89      -3.540  14.626 -16.626  1.00  0.78           H  
ATOM   1469  HA  ASP A  89      -1.305  15.932 -17.822  1.00  0.78           H  
ATOM   1470 1HB  ASP A  89      -4.236  15.854 -18.617  1.00  0.78           H  
ATOM   1471 2HB  ASP A  89      -3.007  16.622 -19.603  1.00  0.78           H  
ATOM   1472  N   ILE A  90      -3.560  17.898 -16.489  1.00  0.76           N  
ATOM   1473  CA  ILE A  90      -3.810  19.261 -16.062  1.00  0.76           C  
ATOM   1474  C   ILE A  90      -2.698  19.735 -15.156  1.00  0.76           C  
ATOM   1475  O   ILE A  90      -2.143  20.813 -15.368  1.00  0.76           O  
ATOM   1476  CB  ILE A  90      -5.166  19.367 -15.363  1.00  0.76           C  
ATOM   1477  CG1 ILE A  90      -6.266  19.139 -16.384  1.00  0.76           C  
ATOM   1478  CG2 ILE A  90      -5.315  20.682 -14.650  1.00  0.76           C  
ATOM   1479  CD1 ILE A  90      -7.602  18.958 -15.775  1.00  0.76           C  
ATOM   1480  H   ILE A  90      -4.192  17.162 -16.211  1.00  0.76           H  
ATOM   1481  HA  ILE A  90      -3.827  19.903 -16.941  1.00  0.76           H  
ATOM   1482  HB  ILE A  90      -5.241  18.570 -14.632  1.00  0.76           H  
ATOM   1483 1HG1 ILE A  90      -6.304  19.993 -17.058  1.00  0.76           H  
ATOM   1484 2HG1 ILE A  90      -6.030  18.247 -16.966  1.00  0.76           H  
ATOM   1485 1HG2 ILE A  90      -6.277  20.703 -14.155  1.00  0.76           H  
ATOM   1486 2HG2 ILE A  90      -4.526  20.776 -13.915  1.00  0.76           H  
ATOM   1487 3HG2 ILE A  90      -5.249  21.502 -15.363  1.00  0.76           H  
ATOM   1488 1HD1 ILE A  90      -8.350  18.800 -16.555  1.00  0.76           H  
ATOM   1489 2HD1 ILE A  90      -7.592  18.098 -15.117  1.00  0.76           H  
ATOM   1490 3HD1 ILE A  90      -7.852  19.849 -15.210  1.00  0.76           H  
ATOM   1491  N   ILE A  91      -2.316  18.907 -14.187  1.00  0.76           N  
ATOM   1492  CA  ILE A  91      -1.224  19.284 -13.301  1.00  0.76           C  
ATOM   1493  C   ILE A  91       0.064  19.478 -14.063  1.00  0.76           C  
ATOM   1494  O   ILE A  91       0.803  20.433 -13.815  1.00  0.76           O  
ATOM   1495  CB  ILE A  91      -0.981  18.249 -12.216  1.00  0.76           C  
ATOM   1496  CG1 ILE A  91      -2.103  18.231 -11.245  1.00  0.76           C  
ATOM   1497  CG2 ILE A  91       0.317  18.518 -11.527  1.00  0.76           C  
ATOM   1498  CD1 ILE A  91      -2.043  17.043 -10.346  1.00  0.76           C  
ATOM   1499  H   ILE A  91      -2.791  18.013 -14.052  1.00  0.76           H  
ATOM   1500  HA  ILE A  91      -1.487  20.224 -12.821  1.00  0.76           H  
ATOM   1501  HB  ILE A  91      -0.935  17.260 -12.677  1.00  0.76           H  
ATOM   1502 1HG1 ILE A  91      -2.043  19.130 -10.627  1.00  0.76           H  
ATOM   1503 2HG1 ILE A  91      -3.049  18.246 -11.774  1.00  0.76           H  
ATOM   1504 1HG2 ILE A  91       0.490  17.753 -10.768  1.00  0.76           H  
ATOM   1505 2HG2 ILE A  91       1.124  18.490 -12.255  1.00  0.76           H  
ATOM   1506 3HG2 ILE A  91       0.282  19.500 -11.055  1.00  0.76           H  
ATOM   1507 1HD1 ILE A  91      -2.860  17.105  -9.644  1.00  0.76           H  
ATOM   1508 2HD1 ILE A  91      -2.120  16.134 -10.917  1.00  0.76           H  
ATOM   1509 3HD1 ILE A  91      -1.097  17.041  -9.807  1.00  0.76           H  
ATOM   1510  N   SER A  92       0.345  18.570 -14.989  1.00  0.77           N  
ATOM   1511  CA  SER A  92       1.569  18.658 -15.748  1.00  0.77           C  
ATOM   1512  C   SER A  92       1.646  19.995 -16.478  1.00  0.77           C  
ATOM   1513  O   SER A  92       2.691  20.663 -16.444  1.00  0.77           O  
ATOM   1514  CB  SER A  92       1.611  17.519 -16.732  1.00  0.77           C  
ATOM   1515  OG  SER A  92       1.682  16.284 -16.068  1.00  0.77           O  
ATOM   1516  H   SER A  92      -0.293  17.790 -15.152  1.00  0.77           H  
ATOM   1517  HA  SER A  92       2.413  18.577 -15.063  1.00  0.77           H  
ATOM   1518 1HB  SER A  92       0.721  17.553 -17.344  1.00  0.77           H  
ATOM   1519 2HB  SER A  92       2.467  17.639 -17.387  1.00  0.77           H  
ATOM   1520  HG  SER A  92       0.817  16.183 -15.615  1.00  0.77           H  
ATOM   1521  N   LYS A  93       0.528  20.429 -17.066  1.00  0.79           N  
ATOM   1522  CA  LYS A  93       0.500  21.713 -17.746  1.00  0.79           C  
ATOM   1523  C   LYS A  93       0.627  22.877 -16.745  1.00  0.79           C  
ATOM   1524  O   LYS A  93       1.374  23.829 -16.986  1.00  0.79           O  
ATOM   1525  CB  LYS A  93      -0.777  21.826 -18.574  1.00  0.79           C  
ATOM   1526  CG  LYS A  93      -0.805  20.897 -19.787  1.00  0.79           C  
ATOM   1527  CD  LYS A  93      -2.113  21.011 -20.552  1.00  0.79           C  
ATOM   1528  CE  LYS A  93      -2.148  20.060 -21.742  1.00  0.79           C  
ATOM   1529  NZ  LYS A  93      -3.433  20.159 -22.493  1.00  0.79           N  
ATOM   1530  H   LYS A  93      -0.304  19.836 -17.072  1.00  0.79           H  
ATOM   1531  HA  LYS A  93       1.354  21.757 -18.427  1.00  0.79           H  
ATOM   1532 1HB  LYS A  93      -1.636  21.576 -17.943  1.00  0.79           H  
ATOM   1533 2HB  LYS A  93      -0.904  22.850 -18.916  1.00  0.79           H  
ATOM   1534 1HG  LYS A  93       0.027  21.140 -20.450  1.00  0.79           H  
ATOM   1535 2HG  LYS A  93      -0.681  19.876 -19.444  1.00  0.79           H  
ATOM   1536 1HD  LYS A  93      -2.938  20.763 -19.878  1.00  0.79           H  
ATOM   1537 2HD  LYS A  93      -2.246  22.033 -20.903  1.00  0.79           H  
ATOM   1538 1HE  LYS A  93      -1.324  20.296 -22.414  1.00  0.79           H  
ATOM   1539 2HE  LYS A  93      -2.030  19.036 -21.381  1.00  0.79           H  
ATOM   1540 1HZ  LYS A  93      -3.424  19.514 -23.271  1.00  0.79           H  
ATOM   1541 2HZ  LYS A  93      -4.200  19.930 -21.876  1.00  0.79           H  
ATOM   1542 3HZ  LYS A  93      -3.549  21.101 -22.839  1.00  0.79           H  
ATOM   1543  N   MET A  94      -0.039  22.775 -15.582  1.00  0.84           N  
ATOM   1544  CA  MET A  94       0.008  23.821 -14.545  1.00  0.84           C  
ATOM   1545  C   MET A  94       1.427  24.037 -14.032  1.00  0.84           C  
ATOM   1546  O   MET A  94       1.819  25.158 -13.700  1.00  0.84           O  
ATOM   1547  CB  MET A  94      -0.900  23.468 -13.362  1.00  0.84           C  
ATOM   1548  CG  MET A  94      -2.417  23.551 -13.622  1.00  0.84           C  
ATOM   1549  SD  MET A  94      -3.410  22.915 -12.218  1.00  0.84           S  
ATOM   1550  CE  MET A  94      -3.186  24.179 -10.968  1.00  0.84           C  
ATOM   1551  H   MET A  94      -0.638  21.963 -15.424  1.00  0.84           H  
ATOM   1552  HA  MET A  94      -0.334  24.756 -14.985  1.00  0.84           H  
ATOM   1553 1HB  MET A  94      -0.677  22.458 -13.041  1.00  0.84           H  
ATOM   1554 2HB  MET A  94      -0.671  24.127 -12.527  1.00  0.84           H  
ATOM   1555 1HG  MET A  94      -2.689  24.592 -13.785  1.00  0.84           H  
ATOM   1556 2HG  MET A  94      -2.677  22.997 -14.513  1.00  0.84           H  
ATOM   1557 1HE  MET A  94      -3.732  23.906 -10.069  1.00  0.84           H  
ATOM   1558 2HE  MET A  94      -2.125  24.272 -10.729  1.00  0.84           H  
ATOM   1559 3HE  MET A  94      -3.558  25.133 -11.342  1.00  0.84           H  
ATOM   1560  N   ARG A  95       2.212  22.962 -14.007  1.00  0.93           N  
ATOM   1561  CA  ARG A  95       3.591  22.993 -13.543  1.00  0.93           C  
ATOM   1562  C   ARG A  95       4.575  23.463 -14.617  1.00  0.93           C  
ATOM   1563  O   ARG A  95       5.782  23.500 -14.375  1.00  0.93           O  
ATOM   1564  CB  ARG A  95       4.023  21.625 -13.038  1.00  0.93           C  
ATOM   1565  CG  ARG A  95       3.330  21.150 -11.749  1.00  0.93           C  
ATOM   1566  CD  ARG A  95       3.805  19.798 -11.350  1.00  0.93           C  
ATOM   1567  NE  ARG A  95       3.161  19.289 -10.126  1.00  0.93           N  
ATOM   1568  CZ  ARG A  95       3.435  18.075  -9.602  1.00  0.93           C  
ATOM   1569  NH1 ARG A  95       4.322  17.324 -10.197  1.00  0.93           N  
ATOM   1570  NH2 ARG A  95       2.834  17.608  -8.509  1.00  0.93           N  
ATOM   1571  H   ARG A  95       1.808  22.063 -14.271  1.00  0.93           H  
ATOM   1572  HA  ARG A  95       3.646  23.689 -12.707  1.00  0.93           H  
ATOM   1573 1HB  ARG A  95       3.806  20.882 -13.811  1.00  0.93           H  
ATOM   1574 2HB  ARG A  95       5.098  21.618 -12.869  1.00  0.93           H  
ATOM   1575 1HG  ARG A  95       3.557  21.845 -10.942  1.00  0.93           H  
ATOM   1576 2HG  ARG A  95       2.255  21.114 -11.901  1.00  0.93           H  
ATOM   1577 1HD  ARG A  95       3.594  19.094 -12.160  1.00  0.93           H  
ATOM   1578 2HD  ARG A  95       4.879  19.831 -11.178  1.00  0.93           H  
ATOM   1579  HE  ARG A  95       2.471  19.866  -9.667  1.00  0.93           H  
ATOM   1580 1HH1 ARG A  95       4.772  17.634 -11.041  1.00  0.93           H  
ATOM   1581 2HH1 ARG A  95       4.536  16.400  -9.834  1.00  0.93           H  
ATOM   1582 1HH2 ARG A  95       2.114  18.136  -7.998  1.00  0.93           H  
ATOM   1583 2HH2 ARG A  95       3.078  16.683  -8.181  1.00  0.93           H  
ATOM   1584  N   GLY A  96       4.075  23.816 -15.806  1.00  1.09           N  
ATOM   1585  CA  GLY A  96       4.934  24.290 -16.879  1.00  1.09           C  
ATOM   1586  C   GLY A  96       5.606  23.188 -17.692  1.00  1.09           C  
ATOM   1587  O   GLY A  96       6.637  23.435 -18.323  1.00  1.09           O  
ATOM   1588  H   GLY A  96       3.073  23.775 -15.985  1.00  1.09           H  
ATOM   1589 1HA  GLY A  96       4.334  24.906 -17.549  1.00  1.09           H  
ATOM   1590 2HA  GLY A  96       5.697  24.942 -16.459  1.00  1.09           H  
ATOM   1591  N   THR A  97       5.056  21.973 -17.664  1.00  1.33           N  
ATOM   1592  CA  THR A  97       5.644  20.865 -18.405  1.00  1.33           C  
ATOM   1593  C   THR A  97       4.753  20.539 -19.610  1.00  1.33           C  
ATOM   1594  O   THR A  97       3.783  21.252 -19.865  1.00  1.33           O  
ATOM   1595  CB  THR A  97       5.870  19.642 -17.502  1.00  1.33           C  
ATOM   1596  OG1 THR A  97       4.638  19.073 -17.157  1.00  1.33           O  
ATOM   1597  CG2 THR A  97       6.551  20.096 -16.221  1.00  1.33           C  
ATOM   1598  H   THR A  97       4.203  21.793 -17.133  1.00  1.33           H  
ATOM   1599  HA  THR A  97       6.616  21.173 -18.789  1.00  1.33           H  
ATOM   1600  HB  THR A  97       6.487  18.905 -18.010  1.00  1.33           H  
ATOM   1601  HG1 THR A  97       4.065  19.780 -16.812  1.00  1.33           H  
ATOM   1602 1HG2 THR A  97       6.707  19.242 -15.567  1.00  1.33           H  
ATOM   1603 2HG2 THR A  97       7.510  20.552 -16.462  1.00  1.33           H  
ATOM   1604 3HG2 THR A  97       5.919  20.828 -15.715  1.00  1.33           H  
ATOM   1605  N   PHE A  98       5.134  19.503 -20.371  1.00  1.68           N  
ATOM   1606  CA  PHE A  98       4.490  19.089 -21.632  1.00  1.68           C  
ATOM   1607  C   PHE A  98       4.861  19.995 -22.799  1.00  1.68           C  
ATOM   1608  O   PHE A  98       5.560  20.995 -22.638  1.00  1.68           O  
ATOM   1609  CB  PHE A  98       2.946  18.984 -21.568  1.00  1.68           C  
ATOM   1610  CG  PHE A  98       2.406  17.838 -20.811  1.00  1.68           C  
ATOM   1611  CD1 PHE A  98       3.218  16.830 -20.328  1.00  1.68           C  
ATOM   1612  CD2 PHE A  98       1.050  17.726 -20.664  1.00  1.68           C  
ATOM   1613  CE1 PHE A  98       2.664  15.737 -19.693  1.00  1.68           C  
ATOM   1614  CE2 PHE A  98       0.494  16.654 -20.046  1.00  1.68           C  
ATOM   1615  CZ  PHE A  98       1.293  15.649 -19.555  1.00  1.68           C  
ATOM   1616  H   PHE A  98       5.933  18.973 -20.058  1.00  1.68           H  
ATOM   1617  HA  PHE A  98       4.856  18.092 -21.874  1.00  1.68           H  
ATOM   1618 1HB  PHE A  98       2.500  19.881 -21.180  1.00  1.68           H  
ATOM   1619 2HB  PHE A  98       2.567  18.894 -22.581  1.00  1.68           H  
ATOM   1620  HD1 PHE A  98       4.297  16.901 -20.455  1.00  1.68           H  
ATOM   1621  HD2 PHE A  98       0.417  18.508 -21.067  1.00  1.68           H  
ATOM   1622  HE1 PHE A  98       3.304  14.945 -19.309  1.00  1.68           H  
ATOM   1623  HE2 PHE A  98      -0.581  16.588 -19.947  1.00  1.68           H  
ATOM   1624  HZ  PHE A  98       0.837  14.788 -19.058  1.00  1.68           H  
ATOM   1625  N   ALA A  99       4.455  19.589 -23.997  1.00  2.22           N  
ATOM   1626  CA  ALA A  99       4.755  20.337 -25.207  1.00  2.22           C  
ATOM   1627  C   ALA A  99       3.727  20.034 -26.281  1.00  2.22           C  
ATOM   1628  O   ALA A  99       3.093  18.978 -26.265  1.00  2.22           O  
ATOM   1629  CB  ALA A  99       6.147  20.004 -25.708  1.00  2.22           C  
ATOM   1630  H   ALA A  99       3.906  18.746 -24.075  1.00  2.22           H  
ATOM   1631  HA  ALA A  99       4.698  21.401 -24.977  1.00  2.22           H  
ATOM   1632 1HB  ALA A  99       6.356  20.585 -26.607  1.00  2.22           H  
ATOM   1633 2HB  ALA A  99       6.882  20.246 -24.940  1.00  2.22           H  
ATOM   1634 3HB  ALA A  99       6.204  18.943 -25.944  1.00  2.22           H  
ATOM   1635  N   ASP A 100       3.590  20.955 -27.222  1.00  3.04           N  
ATOM   1636  CA  ASP A 100       2.685  20.797 -28.351  1.00  3.04           C  
ATOM   1637  C   ASP A 100       3.356  20.136 -29.547  1.00  3.04           C  
ATOM   1638  O   ASP A 100       4.578  20.168 -29.681  1.00  3.04           O  
ATOM   1639  CB  ASP A 100       2.138  22.156 -28.773  1.00  3.04           C  
ATOM   1640  CG  ASP A 100       1.226  22.772 -27.730  1.00  3.04           C  
ATOM   1641  OD1 ASP A 100       0.410  22.069 -27.186  1.00  3.04           O  
ATOM   1642  OD2 ASP A 100       1.369  23.938 -27.471  1.00  3.04           O  
ATOM   1643  H   ASP A 100       4.139  21.800 -27.158  1.00  3.04           H  
ATOM   1644  HA  ASP A 100       1.852  20.166 -28.040  1.00  3.04           H  
ATOM   1645 1HB  ASP A 100       2.967  22.838 -28.963  1.00  3.04           H  
ATOM   1646 2HB  ASP A 100       1.588  22.049 -29.712  1.00  3.04           H  
ATOM   1647  N   LYS A 101       2.530  19.574 -30.422  1.00  4.32           N  
ATOM   1648  CA  LYS A 101       2.956  18.981 -31.688  1.00  4.32           C  
ATOM   1649  C   LYS A 101       3.104  20.117 -32.720  1.00  4.32           C  
ATOM   1650  O   LYS A 101       2.421  21.128 -32.551  1.00  4.32           O  
ATOM   1651  CB  LYS A 101       1.924  17.926 -32.083  1.00  4.32           C  
ATOM   1652  CG  LYS A 101       1.790  16.801 -31.085  1.00  4.32           C  
ATOM   1653  CD  LYS A 101       3.089  16.001 -31.039  1.00  4.32           C  
ATOM   1654  CE  LYS A 101       2.982  14.779 -30.142  1.00  4.32           C  
ATOM   1655  NZ  LYS A 101       4.266  14.019 -30.095  1.00  4.32           N  
ATOM   1656  H   LYS A 101       1.544  19.574 -30.202  1.00  4.32           H  
ATOM   1657  HA  LYS A 101       3.904  18.497 -31.526  1.00  4.32           H  
ATOM   1658 1HB  LYS A 101       0.948  18.393 -32.197  1.00  4.32           H  
ATOM   1659 2HB  LYS A 101       2.174  17.475 -33.002  1.00  4.32           H  
ATOM   1660 1HG  LYS A 101       1.579  17.207 -30.094  1.00  4.32           H  
ATOM   1661 2HG  LYS A 101       0.971  16.145 -31.380  1.00  4.32           H  
ATOM   1662 1HD  LYS A 101       3.343  15.676 -32.052  1.00  4.32           H  
ATOM   1663 2HD  LYS A 101       3.897  16.644 -30.678  1.00  4.32           H  
ATOM   1664 1HE  LYS A 101       2.723  15.100 -29.134  1.00  4.32           H  
ATOM   1665 2HE  LYS A 101       2.197  14.124 -30.519  1.00  4.32           H  
ATOM   1666 1HZ  LYS A 101       4.165  13.215 -29.491  1.00  4.32           H  
ATOM   1667 2HZ  LYS A 101       4.506  13.713 -31.030  1.00  4.32           H  
ATOM   1668 3HZ  LYS A 101       4.998  14.619 -29.741  1.00  4.32           H  
ATOM   1669  N   GLU A 102       3.977  20.044 -33.771  1.00  6.23           N  
ATOM   1670  CA  GLU A 102       4.872  18.972 -34.296  1.00  6.23           C  
ATOM   1671  C   GLU A 102       4.158  17.688 -34.716  1.00  6.23           C  
ATOM   1672  O   GLU A 102       4.519  16.591 -34.289  1.00  6.23           O  
ATOM   1673  CB  GLU A 102       6.055  18.622 -33.364  1.00  6.23           C  
ATOM   1674  CG  GLU A 102       7.012  19.774 -33.069  1.00  6.23           C  
ATOM   1675  CD  GLU A 102       8.253  19.336 -32.292  1.00  6.23           C  
ATOM   1676  OE1 GLU A 102       8.334  18.183 -31.928  1.00  6.23           O  
ATOM   1677  OE2 GLU A 102       9.120  20.157 -32.082  1.00  6.23           O  
ATOM   1678  H   GLU A 102       4.008  20.892 -34.320  1.00  6.23           H  
ATOM   1679  HA  GLU A 102       5.333  19.365 -35.202  1.00  6.23           H  
ATOM   1680 1HB  GLU A 102       5.743  18.191 -32.442  1.00  6.23           H  
ATOM   1681 2HB  GLU A 102       6.656  17.860 -33.859  1.00  6.23           H  
ATOM   1682 1HG  GLU A 102       7.325  20.228 -34.008  1.00  6.23           H  
ATOM   1683 2HG  GLU A 102       6.478  20.528 -32.490  1.00  6.23           H  
ATOM   1684  N   LYS A 103       3.123  17.846 -35.541  1.00  8.93           N  
ATOM   1685  CA  LYS A 103       2.355  16.726 -36.077  1.00  8.93           C  
ATOM   1686  C   LYS A 103       2.986  16.235 -37.372  1.00  8.93           C  
ATOM   1687  O   LYS A 103       3.633  17.007 -38.081  1.00  8.93           O  
ATOM   1688  CB  LYS A 103       0.909  17.142 -36.354  1.00  8.93           C  
ATOM   1689  CG  LYS A 103       0.116  17.537 -35.124  1.00  8.93           C  
ATOM   1690  CD  LYS A 103      -1.317  17.898 -35.468  1.00  8.93           C  
ATOM   1691  CE  LYS A 103      -2.096  18.297 -34.222  1.00  8.93           C  
ATOM   1692  NZ  LYS A 103      -3.498  18.680 -34.544  1.00  8.93           N  
ATOM   1693  H   LYS A 103       2.877  18.783 -35.825  1.00  8.93           H  
ATOM   1694  HA  LYS A 103       2.367  15.907 -35.357  1.00  8.93           H  
ATOM   1695 1HB  LYS A 103       0.903  17.987 -37.042  1.00  8.93           H  
ATOM   1696 2HB  LYS A 103       0.386  16.321 -36.847  1.00  8.93           H  
ATOM   1697 1HG  LYS A 103       0.122  16.719 -34.402  1.00  8.93           H  
ATOM   1698 2HG  LYS A 103       0.585  18.409 -34.672  1.00  8.93           H  
ATOM   1699 1HD  LYS A 103      -1.323  18.729 -36.174  1.00  8.93           H  
ATOM   1700 2HD  LYS A 103      -1.806  17.043 -35.935  1.00  8.93           H  
ATOM   1701 1HE  LYS A 103      -2.108  17.459 -33.527  1.00  8.93           H  
ATOM   1702 2HE  LYS A 103      -1.597  19.143 -33.746  1.00  8.93           H  
ATOM   1703 1HZ  LYS A 103      -3.981  18.937 -33.695  1.00  8.93           H  
ATOM   1704 2HZ  LYS A 103      -3.496  19.465 -35.181  1.00  8.93           H  
ATOM   1705 3HZ  LYS A 103      -3.970  17.898 -34.975  1.00  8.93           H  
ATOM   1706  N   LYS A 104       2.787  14.963 -37.703  1.00 12.41           N  
ATOM   1707  CA  LYS A 104       3.263  14.453 -38.985  1.00 12.41           C  
ATOM   1708  C   LYS A 104       2.599  15.174 -40.148  1.00 12.41           C  
ATOM   1709  O   LYS A 104       1.377  15.336 -40.166  1.00 12.41           O  
ATOM   1710  CB  LYS A 104       3.017  12.947 -39.120  1.00 12.41           C  
ATOM   1711  CG  LYS A 104       3.555  12.358 -40.432  1.00 12.41           C  
ATOM   1712  CD  LYS A 104       3.389  10.849 -40.511  1.00 12.41           C  
ATOM   1713  CE  LYS A 104       3.915  10.323 -41.845  1.00 12.41           C  
ATOM   1714  NZ  LYS A 104       3.798   8.838 -41.952  1.00 12.41           N  
ATOM   1715  H   LYS A 104       2.282  14.355 -37.077  1.00 12.41           H  
ATOM   1716  HA  LYS A 104       4.337  14.635 -39.051  1.00 12.41           H  
ATOM   1717 1HB  LYS A 104       3.486  12.419 -38.291  1.00 12.41           H  
ATOM   1718 2HB  LYS A 104       1.947  12.748 -39.080  1.00 12.41           H  
ATOM   1719 1HG  LYS A 104       3.013  12.800 -41.273  1.00 12.41           H  
ATOM   1720 2HG  LYS A 104       4.609  12.607 -40.538  1.00 12.41           H  
ATOM   1721 1HD  LYS A 104       3.935  10.373 -39.695  1.00 12.41           H  
ATOM   1722 2HD  LYS A 104       2.334  10.596 -40.421  1.00 12.41           H  
ATOM   1723 1HE  LYS A 104       3.345  10.783 -42.654  1.00 12.41           H  
ATOM   1724 2HE  LYS A 104       4.962  10.604 -41.949  1.00 12.41           H  
ATOM   1725 1HZ  LYS A 104       4.157   8.536 -42.847  1.00 12.41           H  
ATOM   1726 2HZ  LYS A 104       4.333   8.405 -41.212  1.00 12.41           H  
ATOM   1727 3HZ  LYS A 104       2.831   8.565 -41.869  1.00 12.41           H  
ATOM   1728  N   LYS A 105       3.395  15.592 -41.127  1.00 16.37           N  
ATOM   1729  CA  LYS A 105       2.846  16.233 -42.312  1.00 16.37           C  
ATOM   1730  C   LYS A 105       2.236  15.225 -43.267  1.00 16.37           C  
ATOM   1731  O   LYS A 105       2.888  14.252 -43.661  1.00 16.37           O  
ATOM   1732  CB  LYS A 105       3.906  17.064 -43.040  1.00 16.37           C  
ATOM   1733  CG  LYS A 105       3.424  17.680 -44.377  1.00 16.37           C  
ATOM   1734  CD  LYS A 105       2.365  18.763 -44.197  1.00 16.37           C  
ATOM   1735  CE  LYS A 105       1.923  19.320 -45.557  1.00 16.37           C  
ATOM   1736  NZ  LYS A 105       1.206  18.290 -46.388  1.00 16.37           N  
ATOM   1737  H   LYS A 105       4.392  15.457 -41.047  1.00 16.37           H  
ATOM   1738  HA  LYS A 105       2.047  16.906 -41.996  1.00 16.37           H  
ATOM   1739 1HB  LYS A 105       4.237  17.878 -42.393  1.00 16.37           H  
ATOM   1740 2HB  LYS A 105       4.773  16.440 -43.252  1.00 16.37           H  
ATOM   1741 1HG  LYS A 105       4.277  18.113 -44.897  1.00 16.37           H  
ATOM   1742 2HG  LYS A 105       3.007  16.891 -45.009  1.00 16.37           H  
ATOM   1743 1HD  LYS A 105       1.491  18.340 -43.701  1.00 16.37           H  
ATOM   1744 2HD  LYS A 105       2.758  19.571 -43.585  1.00 16.37           H  
ATOM   1745 1HE  LYS A 105       1.256  20.165 -45.393  1.00 16.37           H  
ATOM   1746 2HE  LYS A 105       2.800  19.663 -46.102  1.00 16.37           H  
ATOM   1747 1HZ  LYS A 105       0.931  18.681 -47.266  1.00 16.37           H  
ATOM   1748 2HZ  LYS A 105       1.813  17.498 -46.554  1.00 16.37           H  
ATOM   1749 3HZ  LYS A 105       0.359  17.940 -45.909  1.00 16.37           H  
ATOM   1750  N   LYS A 106       0.984  15.475 -43.617  1.00 20.13           N  
ATOM   1751  CA  LYS A 106       0.231  14.657 -44.542  1.00 20.13           C  
ATOM   1752  C   LYS A 106      -0.331  15.564 -45.635  1.00 20.13           C  
ATOM   1753  O   LYS A 106       0.077  15.437 -46.788  1.00 20.13           O  
ATOM   1754  OXT LYS A 106      -0.674  16.692 -45.270  1.00 20.13           O  
ATOM   1755  CB  LYS A 106      -0.889  13.917 -43.808  1.00 20.13           C  
ATOM   1756  CG  LYS A 106      -0.395  12.945 -42.731  1.00 20.13           C  
ATOM   1757  CD  LYS A 106      -1.550  12.203 -42.077  1.00 20.13           C  
ATOM   1758  CE  LYS A 106      -1.058  11.276 -40.976  1.00 20.13           C  
ATOM   1759  NZ  LYS A 106      -2.182  10.537 -40.331  1.00 20.13           N  
ATOM   1760  H   LYS A 106       0.531  16.275 -43.200  1.00 20.13           H  
ATOM   1761  HA  LYS A 106       0.898  13.930 -45.007  1.00 20.13           H  
ATOM   1762 1HB  LYS A 106      -1.551  14.639 -43.328  1.00 20.13           H  
ATOM   1763 2HB  LYS A 106      -1.485  13.350 -44.524  1.00 20.13           H  
ATOM   1764 1HG  LYS A 106       0.296  12.226 -43.175  1.00 20.13           H  
ATOM   1765 2HG  LYS A 106       0.141  13.500 -41.956  1.00 20.13           H  
ATOM   1766 1HD  LYS A 106      -2.247  12.925 -41.649  1.00 20.13           H  
ATOM   1767 2HD  LYS A 106      -2.077  11.614 -42.827  1.00 20.13           H  
ATOM   1768 1HE  LYS A 106      -0.358  10.558 -41.402  1.00 20.13           H  
ATOM   1769 2HE  LYS A 106      -0.539  11.867 -40.219  1.00 20.13           H  
ATOM   1770 1HZ  LYS A 106      -1.820   9.933 -39.607  1.00 20.13           H  
ATOM   1771 2HZ  LYS A 106      -2.831  11.197 -39.925  1.00 20.13           H  
ATOM   1772 3HZ  LYS A 106      -2.661   9.980 -41.025  1.00 20.13           H  
TER    1773
ENDMDL

REMARK ID 637755 MODEL 5 SNRPB2
PFRMAT TS
TARGET SNRPB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.038   0.718   1.857  1.00  2.88           N  
ATOM      2  CA  MET A   1       4.116   1.088   0.449  1.00  2.88           C  
ATOM      3  C   MET A   1       4.342   2.582   0.277  1.00  2.88           C  
ATOM      4  O   MET A   1       4.014   3.392   1.150  1.00  2.88           O  
ATOM      5  CB  MET A   1       2.842   0.676  -0.286  1.00  2.88           C  
ATOM      6  CG  MET A   1       2.609  -0.825  -0.372  1.00  2.88           C  
ATOM      7  SD  MET A   1       1.070  -1.234  -1.223  1.00  2.88           S  
ATOM      8  CE  MET A   1       1.489  -0.793  -2.910  1.00  2.88           C  
ATOM      9 1H   MET A   1       3.377  -0.037   1.971  1.00  2.88           H  
ATOM     10 2H   MET A   1       4.949   0.420   2.177  1.00  2.88           H  
ATOM     11 3H   MET A   1       3.736   1.516   2.397  1.00  2.88           H  
ATOM     12  HA  MET A   1       4.965   0.571   0.003  1.00  2.88           H  
ATOM     13 1HB  MET A   1       1.981   1.115   0.214  1.00  2.88           H  
ATOM     14 2HB  MET A   1       2.865   1.073  -1.301  1.00  2.88           H  
ATOM     15 1HG  MET A   1       3.435  -1.291  -0.908  1.00  2.88           H  
ATOM     16 2HG  MET A   1       2.572  -1.246   0.631  1.00  2.88           H  
ATOM     17 1HE  MET A   1       0.635  -0.989  -3.560  1.00  2.88           H  
ATOM     18 2HE  MET A   1       1.748   0.266  -2.956  1.00  2.88           H  
ATOM     19 3HE  MET A   1       2.340  -1.389  -3.241  1.00  2.88           H  
ATOM     20  N   ASP A   2       4.871   2.973  -0.875  1.00  2.28           N  
ATOM     21  CA  ASP A   2       5.121   4.392  -1.106  1.00  2.28           C  
ATOM     22  C   ASP A   2       3.868   5.131  -1.504  1.00  2.28           C  
ATOM     23  O   ASP A   2       3.585   5.326  -2.686  1.00  2.28           O  
ATOM     24  CB  ASP A   2       6.187   4.649  -2.162  1.00  2.28           C  
ATOM     25  CG  ASP A   2       6.517   6.170  -2.286  1.00  2.28           C  
ATOM     26  OD1 ASP A   2       6.025   6.965  -1.465  1.00  2.28           O  
ATOM     27  OD2 ASP A   2       7.216   6.528  -3.228  1.00  2.28           O  
ATOM     28  H   ASP A   2       5.120   2.301  -1.588  1.00  2.28           H  
ATOM     29  HA  ASP A   2       5.477   4.828  -0.171  1.00  2.28           H  
ATOM     30 1HB  ASP A   2       7.099   4.109  -1.907  1.00  2.28           H  
ATOM     31 2HB  ASP A   2       5.841   4.283  -3.129  1.00  2.28           H  
ATOM     32  N   ILE A   3       3.122   5.537  -0.500  1.00  1.74           N  
ATOM     33  CA  ILE A   3       1.880   6.264  -0.675  1.00  1.74           C  
ATOM     34  C   ILE A   3       2.056   7.611  -1.406  1.00  1.74           C  
ATOM     35  O   ILE A   3       1.065   8.182  -1.847  1.00  1.74           O  
ATOM     36  CB  ILE A   3       1.148   6.473   0.656  1.00  1.74           C  
ATOM     37  CG1 ILE A   3      -0.308   6.809   0.363  1.00  1.74           C  
ATOM     38  CG2 ILE A   3       1.803   7.609   1.448  1.00  1.74           C  
ATOM     39  CD1 ILE A   3      -1.087   5.706  -0.289  1.00  1.74           C  
ATOM     40  H   ILE A   3       3.440   5.272   0.432  1.00  1.74           H  
ATOM     41  HA  ILE A   3       1.230   5.647  -1.295  1.00  1.74           H  
ATOM     42  HB  ILE A   3       1.179   5.552   1.239  1.00  1.74           H  
ATOM     43 1HG1 ILE A   3      -0.809   7.066   1.289  1.00  1.74           H  
ATOM     44 2HG1 ILE A   3      -0.322   7.653  -0.302  1.00  1.74           H  
ATOM     45 1HG2 ILE A   3       1.275   7.751   2.389  1.00  1.74           H  
ATOM     46 2HG2 ILE A   3       2.843   7.357   1.650  1.00  1.74           H  
ATOM     47 3HG2 ILE A   3       1.758   8.529   0.868  1.00  1.74           H  
ATOM     48 1HD1 ILE A   3      -2.099   6.039  -0.482  1.00  1.74           H  
ATOM     49 2HD1 ILE A   3      -0.614   5.446  -1.227  1.00  1.74           H  
ATOM     50 3HD1 ILE A   3      -1.107   4.835   0.364  1.00  1.74           H  
ATOM     51  N   ARG A   4       3.287   8.174  -1.439  1.00  1.30           N  
ATOM     52  CA  ARG A   4       3.532   9.453  -2.115  1.00  1.30           C  
ATOM     53  C   ARG A   4       2.595  10.593  -1.718  1.00  1.30           C  
ATOM     54  O   ARG A   4       1.711  10.935  -2.494  1.00  1.30           O  
ATOM     55  CB  ARG A   4       3.506   9.274  -3.620  1.00  1.30           C  
ATOM     56  CG  ARG A   4       4.588   8.352  -4.075  1.00  1.30           C  
ATOM     57  CD  ARG A   4       4.712   8.176  -5.514  1.00  1.30           C  
ATOM     58  NE  ARG A   4       5.827   7.278  -5.789  1.00  1.30           N  
ATOM     59  CZ  ARG A   4       6.194   6.831  -7.003  1.00  1.30           C  
ATOM     60  NH1 ARG A   4       5.529   7.199  -8.080  1.00  1.30           N  
ATOM     61  NH2 ARG A   4       7.230   6.018  -7.112  1.00  1.30           N  
ATOM     62  H   ARG A   4       4.107   7.653  -1.099  1.00  1.30           H  
ATOM     63  HA  ARG A   4       4.553   9.746  -1.873  1.00  1.30           H  
ATOM     64 1HB  ARG A   4       2.546   8.864  -3.938  1.00  1.30           H  
ATOM     65 2HB  ARG A   4       3.640  10.235  -4.113  1.00  1.30           H  
ATOM     66 1HG  ARG A   4       5.545   8.704  -3.689  1.00  1.30           H  
ATOM     67 2HG  ARG A   4       4.389   7.383  -3.665  1.00  1.30           H  
ATOM     68 1HD  ARG A   4       3.801   7.733  -5.915  1.00  1.30           H  
ATOM     69 2HD  ARG A   4       4.907   9.131  -5.994  1.00  1.30           H  
ATOM     70  HE  ARG A   4       6.379   6.963  -4.965  1.00  1.30           H  
ATOM     71 1HH1 ARG A   4       4.737   7.820  -7.998  1.00  1.30           H  
ATOM     72 2HH1 ARG A   4       5.812   6.859  -8.988  1.00  1.30           H  
ATOM     73 1HH2 ARG A   4       7.742   5.736  -6.280  1.00  1.30           H  
ATOM     74 2HH2 ARG A   4       7.512   5.679  -8.016  1.00  1.30           H  
ATOM     75  N   PRO A   5       2.765  11.205  -0.535  1.00  1.00           N  
ATOM     76  CA  PRO A   5       1.905  12.243   0.000  1.00  1.00           C  
ATOM     77  C   PRO A   5       1.672  13.380  -0.986  1.00  1.00           C  
ATOM     78  O   PRO A   5       2.589  13.832  -1.676  1.00  1.00           O  
ATOM     79  CB  PRO A   5       2.695  12.718   1.226  1.00  1.00           C  
ATOM     80  CG  PRO A   5       3.469  11.497   1.654  1.00  1.00           C  
ATOM     81  CD  PRO A   5       3.884  10.836   0.353  1.00  1.00           C  
ATOM     82  HA  PRO A   5       0.969  11.795   0.285  1.00  1.00           H  
ATOM     83 1HB  PRO A   5       3.337  13.567   0.952  1.00  1.00           H  
ATOM     84 2HB  PRO A   5       2.005  13.075   2.001  1.00  1.00           H  
ATOM     85 1HG  PRO A   5       4.325  11.790   2.280  1.00  1.00           H  
ATOM     86 2HG  PRO A   5       2.830  10.847   2.273  1.00  1.00           H  
ATOM     87 1HD  PRO A   5       4.830  11.259  -0.017  1.00  1.00           H  
ATOM     88 2HD  PRO A   5       3.947   9.761   0.514  1.00  1.00           H  
ATOM     89  N   ASN A   6       0.421  13.832  -1.026  1.00  0.81           N  
ATOM     90  CA  ASN A   6      -0.068  14.870  -1.928  1.00  0.81           C  
ATOM     91  C   ASN A   6      -0.915  15.867  -1.153  1.00  0.81           C  
ATOM     92  O   ASN A   6      -1.346  15.607  -0.022  1.00  0.81           O  
ATOM     93  CB  ASN A   6      -0.999  14.294  -2.985  1.00  0.81           C  
ATOM     94  CG  ASN A   6      -0.463  13.240  -3.831  1.00  0.81           C  
ATOM     95  OD1 ASN A   6      -0.771  12.099  -3.465  1.00  0.81           O  
ATOM     96  ND2 ASN A   6       0.230  13.521  -4.919  1.00  0.81           N  
ATOM     97  H   ASN A   6      -0.245  13.408  -0.402  1.00  0.81           H  
ATOM     98  HA  ASN A   6       0.774  15.398  -2.379  1.00  0.81           H  
ATOM     99 1HB  ASN A   6      -1.890  13.904  -2.490  1.00  0.81           H  
ATOM    100 2HB  ASN A   6      -1.330  15.097  -3.645  1.00  0.81           H  
ATOM    101 1HD2 ASN A   6       0.566  12.770  -5.515  1.00  0.81           H  
ATOM    102 2HD2 ASN A   6       0.392  14.488  -5.215  1.00  0.81           H  
ATOM    103  N   HIS A   7      -1.262  16.956  -1.825  1.00  0.69           N  
ATOM    104  CA  HIS A   7      -2.135  17.975  -1.264  1.00  0.69           C  
ATOM    105  C   HIS A   7      -3.606  17.564  -1.470  1.00  0.69           C  
ATOM    106  O   HIS A   7      -4.530  18.269  -1.060  1.00  0.69           O  
ATOM    107  CB  HIS A   7      -1.876  19.308  -1.970  1.00  0.69           C  
ATOM    108  CG  HIS A   7      -0.519  19.902  -1.767  1.00  0.69           C  
ATOM    109  ND1 HIS A   7       0.619  19.461  -2.451  1.00  0.69           N  
ATOM    110  CD2 HIS A   7      -0.124  20.929  -1.013  1.00  0.69           C  
ATOM    111  CE1 HIS A   7       1.653  20.190  -2.073  1.00  0.69           C  
ATOM    112  NE2 HIS A   7       1.232  21.092  -1.208  1.00  0.69           N  
ATOM    113  H   HIS A   7      -0.884  17.100  -2.752  1.00  0.69           H  
ATOM    114  HA  HIS A   7      -1.948  18.092  -0.196  1.00  0.69           H  
ATOM    115 1HB  HIS A   7      -2.002  19.178  -3.010  1.00  0.69           H  
ATOM    116 2HB  HIS A   7      -2.614  20.033  -1.644  1.00  0.69           H  
ATOM    117  HD2 HIS A   7      -0.767  21.516  -0.383  1.00  0.69           H  
ATOM    118  HE1 HIS A   7       2.678  20.078  -2.429  1.00  0.69           H  
ATOM    119  HE2 HIS A   7       1.806  21.797  -0.764  1.00  0.69           H  
ATOM    120  N   THR A   8      -3.807  16.402  -2.102  1.00  0.64           N  
ATOM    121  CA  THR A   8      -5.137  15.866  -2.341  1.00  0.64           C  
ATOM    122  C   THR A   8      -5.319  14.482  -1.737  1.00  0.64           C  
ATOM    123  O   THR A   8      -4.490  13.582  -1.944  1.00  0.64           O  
ATOM    124  CB  THR A   8      -5.458  15.773  -3.833  1.00  0.64           C  
ATOM    125  OG1 THR A   8      -5.389  17.053  -4.417  1.00  0.64           O  
ATOM    126  CG2 THR A   8      -6.859  15.215  -4.052  1.00  0.64           C  
ATOM    127  H   THR A   8      -3.007  15.877  -2.414  1.00  0.64           H  
ATOM    128  HA  THR A   8      -5.852  16.529  -1.876  1.00  0.64           H  
ATOM    129  HB  THR A   8      -4.735  15.124  -4.321  1.00  0.64           H  
ATOM    130  HG1 THR A   8      -5.839  17.685  -3.849  1.00  0.64           H  
ATOM    131 1HG2 THR A   8      -7.057  15.168  -5.121  1.00  0.64           H  
ATOM    132 2HG2 THR A   8      -6.941  14.224  -3.633  1.00  0.64           H  
ATOM    133 3HG2 THR A   8      -7.590  15.854  -3.577  1.00  0.64           H  
ATOM    134  N   ILE A   9      -6.433  14.328  -1.036  1.00  0.61           N  
ATOM    135  CA  ILE A   9      -6.824  13.086  -0.394  1.00  0.61           C  
ATOM    136  C   ILE A   9      -7.944  12.370  -1.127  1.00  0.61           C  
ATOM    137  O   ILE A   9      -8.952  12.981  -1.480  1.00  0.61           O  
ATOM    138  CB  ILE A   9      -7.269  13.371   1.049  1.00  0.61           C  
ATOM    139  CG1 ILE A   9      -6.159  13.975   1.844  1.00  0.61           C  
ATOM    140  CG2 ILE A   9      -7.754  12.187   1.674  1.00  0.61           C  
ATOM    141  CD1 ILE A   9      -4.987  13.058   1.926  1.00  0.61           C  
ATOM    142  H   ILE A   9      -7.042  15.142  -0.940  1.00  0.61           H  
ATOM    143  HA  ILE A   9      -5.962  12.422  -0.368  1.00  0.61           H  
ATOM    144  HB  ILE A   9      -8.072  14.107   1.028  1.00  0.61           H  
ATOM    145 1HG1 ILE A   9      -5.851  14.916   1.391  1.00  0.61           H  
ATOM    146 2HG1 ILE A   9      -6.507  14.179   2.860  1.00  0.61           H  
ATOM    147 1HG2 ILE A   9      -8.077  12.440   2.679  1.00  0.61           H  
ATOM    148 2HG2 ILE A   9      -8.596  11.790   1.108  1.00  0.61           H  
ATOM    149 3HG2 ILE A   9      -6.954  11.444   1.710  1.00  0.61           H  
ATOM    150 1HD1 ILE A   9      -4.201  13.512   2.524  1.00  0.61           H  
ATOM    151 2HD1 ILE A   9      -5.303  12.136   2.385  1.00  0.61           H  
ATOM    152 3HD1 ILE A   9      -4.619  12.862   0.929  1.00  0.61           H  
ATOM    153  N   TYR A  10      -7.737  11.082  -1.388  1.00  0.61           N  
ATOM    154  CA  TYR A  10      -8.723  10.221  -2.026  1.00  0.61           C  
ATOM    155  C   TYR A  10      -9.532   9.476  -0.986  1.00  0.61           C  
ATOM    156  O   TYR A  10      -8.992   8.849  -0.066  1.00  0.61           O  
ATOM    157  CB  TYR A  10      -8.091   9.268  -3.023  1.00  0.61           C  
ATOM    158  CG  TYR A  10      -9.057   8.252  -3.605  1.00  0.61           C  
ATOM    159  CD1 TYR A  10     -10.098   8.622  -4.459  1.00  0.61           C  
ATOM    160  CD2 TYR A  10      -8.859   6.934  -3.316  1.00  0.61           C  
ATOM    161  CE1 TYR A  10     -10.922   7.643  -5.003  1.00  0.61           C  
ATOM    162  CE2 TYR A  10      -9.662   5.972  -3.844  1.00  0.61           C  
ATOM    163  CZ  TYR A  10     -10.685   6.306  -4.683  1.00  0.61           C  
ATOM    164  OH  TYR A  10     -11.448   5.292  -5.201  1.00  0.61           O  
ATOM    165  H   TYR A  10      -6.875  10.653  -1.063  1.00  0.61           H  
ATOM    166  HA  TYR A  10      -9.419  10.851  -2.582  1.00  0.61           H  
ATOM    167 1HB  TYR A  10      -7.666   9.838  -3.839  1.00  0.61           H  
ATOM    168 2HB  TYR A  10      -7.273   8.730  -2.541  1.00  0.61           H  
ATOM    169  HD1 TYR A  10     -10.264   9.669  -4.695  1.00  0.61           H  
ATOM    170  HD2 TYR A  10      -8.051   6.656  -2.670  1.00  0.61           H  
ATOM    171  HE1 TYR A  10     -11.732   7.916  -5.672  1.00  0.61           H  
ATOM    172  HE2 TYR A  10      -9.481   4.925  -3.604  1.00  0.61           H  
ATOM    173  HH  TYR A  10     -12.146   5.639  -5.782  1.00  0.61           H  
ATOM    174  N   ILE A  11     -10.837   9.567  -1.130  1.00  0.61           N  
ATOM    175  CA  ILE A  11     -11.764   8.978  -0.200  1.00  0.61           C  
ATOM    176  C   ILE A  11     -12.607   7.930  -0.914  1.00  0.61           C  
ATOM    177  O   ILE A  11     -13.096   8.178  -2.021  1.00  0.61           O  
ATOM    178  CB  ILE A  11     -12.703  10.047   0.324  1.00  0.61           C  
ATOM    179  CG1 ILE A  11     -11.945  11.184   0.903  1.00  0.61           C  
ATOM    180  CG2 ILE A  11     -13.568   9.458   1.386  1.00  0.61           C  
ATOM    181  CD1 ILE A  11     -12.820  12.321   1.119  1.00  0.61           C  
ATOM    182  H   ILE A  11     -11.207  10.113  -1.901  1.00  0.61           H  
ATOM    183  HA  ILE A  11     -11.219   8.512   0.617  1.00  0.61           H  
ATOM    184  HB  ILE A  11     -13.319  10.431  -0.489  1.00  0.61           H  
ATOM    185 1HG1 ILE A  11     -11.487  10.904   1.836  1.00  0.61           H  
ATOM    186 2HG1 ILE A  11     -11.166  11.495   0.206  1.00  0.61           H  
ATOM    187 1HG2 ILE A  11     -14.218  10.229   1.738  1.00  0.61           H  
ATOM    188 2HG2 ILE A  11     -14.158   8.643   0.990  1.00  0.61           H  
ATOM    189 3HG2 ILE A  11     -12.952   9.087   2.198  1.00  0.61           H  
ATOM    190 1HD1 ILE A  11     -12.246  13.131   1.501  1.00  0.61           H  
ATOM    191 2HD1 ILE A  11     -13.267  12.617   0.175  1.00  0.61           H  
ATOM    192 3HD1 ILE A  11     -13.598  12.047   1.819  1.00  0.61           H  
ATOM    193  N   ASN A  12     -12.807   6.784  -0.273  1.00  0.63           N  
ATOM    194  CA  ASN A  12     -13.635   5.720  -0.829  1.00  0.63           C  
ATOM    195  C   ASN A  12     -14.512   5.096   0.272  1.00  0.63           C  
ATOM    196  O   ASN A  12     -14.373   5.406   1.460  1.00  0.63           O  
ATOM    197  CB  ASN A  12     -12.738   4.686  -1.517  1.00  0.63           C  
ATOM    198  CG  ASN A  12     -13.403   3.800  -2.584  1.00  0.63           C  
ATOM    199  OD1 ASN A  12     -14.625   3.614  -2.620  1.00  0.63           O  
ATOM    200  ND2 ASN A  12     -12.591   3.236  -3.440  1.00  0.63           N  
ATOM    201  H   ASN A  12     -12.319   6.635   0.609  1.00  0.63           H  
ATOM    202  HA  ASN A  12     -14.311   6.149  -1.571  1.00  0.63           H  
ATOM    203 1HB  ASN A  12     -11.906   5.209  -1.986  1.00  0.63           H  
ATOM    204 2HB  ASN A  12     -12.313   4.034  -0.759  1.00  0.63           H  
ATOM    205 1HD2 ASN A  12     -12.952   2.643  -4.159  1.00  0.63           H  
ATOM    206 2HD2 ASN A  12     -11.605   3.395  -3.376  1.00  0.63           H  
ATOM    207  N   ASN A  13     -15.420   4.213  -0.148  1.00  0.65           N  
ATOM    208  CA  ASN A  13     -16.405   3.521   0.694  1.00  0.65           C  
ATOM    209  C   ASN A  13     -17.428   4.444   1.351  1.00  0.65           C  
ATOM    210  O   ASN A  13     -17.877   4.171   2.462  1.00  0.65           O  
ATOM    211  CB  ASN A  13     -15.722   2.754   1.813  1.00  0.65           C  
ATOM    212  CG  ASN A  13     -16.557   1.608   2.388  1.00  0.65           C  
ATOM    213  OD1 ASN A  13     -17.230   0.874   1.648  1.00  0.65           O  
ATOM    214  ND2 ASN A  13     -16.543   1.468   3.701  1.00  0.65           N  
ATOM    215  H   ASN A  13     -15.436   4.021  -1.140  1.00  0.65           H  
ATOM    216  HA  ASN A  13     -16.958   2.824   0.062  1.00  0.65           H  
ATOM    217 1HB  ASN A  13     -14.795   2.350   1.440  1.00  0.65           H  
ATOM    218 2HB  ASN A  13     -15.479   3.437   2.631  1.00  0.65           H  
ATOM    219 1HD2 ASN A  13     -17.075   0.743   4.133  1.00  0.65           H  
ATOM    220 2HD2 ASN A  13     -16.024   2.131   4.277  1.00  0.65           H  
ATOM    221  N   MET A  14     -17.855   5.495   0.657  1.00  0.68           N  
ATOM    222  CA  MET A  14     -18.886   6.352   1.207  1.00  0.68           C  
ATOM    223  C   MET A  14     -20.233   5.858   0.711  1.00  0.68           C  
ATOM    224  O   MET A  14     -20.304   4.991  -0.161  1.00  0.68           O  
ATOM    225  CB  MET A  14     -18.626   7.807   0.861  1.00  0.68           C  
ATOM    226  CG  MET A  14     -17.319   8.305   1.432  1.00  0.68           C  
ATOM    227  SD  MET A  14     -17.013   9.997   1.065  1.00  0.68           S  
ATOM    228  CE  MET A  14     -16.621   9.906  -0.644  1.00  0.68           C  
ATOM    229  H   MET A  14     -17.467   5.728  -0.259  1.00  0.68           H  
ATOM    230  HA  MET A  14     -18.880   6.259   2.294  1.00  0.68           H  
ATOM    231 1HB  MET A  14     -18.604   7.937  -0.211  1.00  0.68           H  
ATOM    232 2HB  MET A  14     -19.431   8.432   1.254  1.00  0.68           H  
ATOM    233 1HG  MET A  14     -17.311   8.169   2.512  1.00  0.68           H  
ATOM    234 2HG  MET A  14     -16.504   7.710   1.009  1.00  0.68           H  
ATOM    235 1HE  MET A  14     -16.414  10.886  -1.006  1.00  0.68           H  
ATOM    236 2HE  MET A  14     -15.750   9.266  -0.792  1.00  0.68           H  
ATOM    237 3HE  MET A  14     -17.466   9.494  -1.188  1.00  0.68           H  
ATOM    238  N   ASN A  15     -21.301   6.374   1.289  1.00  0.72           N  
ATOM    239  CA  ASN A  15     -22.654   5.965   0.940  1.00  0.72           C  
ATOM    240  C   ASN A  15     -23.085   6.488  -0.436  1.00  0.72           C  
ATOM    241  O   ASN A  15     -23.238   7.691  -0.655  1.00  0.72           O  
ATOM    242  CB  ASN A  15     -23.577   6.406   2.044  1.00  0.72           C  
ATOM    243  CG  ASN A  15     -24.983   5.957   1.934  1.00  0.72           C  
ATOM    244  OD1 ASN A  15     -25.554   5.748   0.854  1.00  0.72           O  
ATOM    245  ND2 ASN A  15     -25.589   5.806   3.089  1.00  0.72           N  
ATOM    246  H   ASN A  15     -21.177   7.072   2.007  1.00  0.72           H  
ATOM    247  HA  ASN A  15     -22.677   4.875   0.891  1.00  0.72           H  
ATOM    248 1HB  ASN A  15     -23.184   6.034   2.995  1.00  0.72           H  
ATOM    249 2HB  ASN A  15     -23.560   7.483   2.097  1.00  0.72           H  
ATOM    250 1HD2 ASN A  15     -26.542   5.509   3.122  1.00  0.72           H  
ATOM    251 2HD2 ASN A  15     -25.078   5.988   3.962  1.00  0.72           H  
ATOM    252  N   ASP A  16     -23.297   5.557  -1.362  1.00  0.76           N  
ATOM    253  CA  ASP A  16     -23.617   5.846  -2.760  1.00  0.76           C  
ATOM    254  C   ASP A  16     -25.019   6.411  -2.976  1.00  0.76           C  
ATOM    255  O   ASP A  16     -25.360   6.814  -4.087  1.00  0.76           O  
ATOM    256  CB  ASP A  16     -23.498   4.573  -3.603  1.00  0.76           C  
ATOM    257  CG  ASP A  16     -24.514   3.469  -3.181  1.00  0.76           C  
ATOM    258  OD1 ASP A  16     -24.518   3.071  -2.029  1.00  0.76           O  
ATOM    259  OD2 ASP A  16     -25.298   3.042  -4.015  1.00  0.76           O  
ATOM    260  H   ASP A  16     -23.176   4.594  -1.090  1.00  0.76           H  
ATOM    261  HA  ASP A  16     -22.897   6.579  -3.124  1.00  0.76           H  
ATOM    262 1HB  ASP A  16     -23.668   4.818  -4.652  1.00  0.76           H  
ATOM    263 2HB  ASP A  16     -22.484   4.175  -3.520  1.00  0.76           H  
ATOM    264  N   LYS A  17     -25.845   6.417  -1.932  1.00  0.81           N  
ATOM    265  CA  LYS A  17     -27.211   6.901  -2.062  1.00  0.81           C  
ATOM    266  C   LYS A  17     -27.292   8.396  -1.761  1.00  0.81           C  
ATOM    267  O   LYS A  17     -28.366   8.996  -1.830  1.00  0.81           O  
ATOM    268  CB  LYS A  17     -28.143   6.127  -1.131  1.00  0.81           C  
ATOM    269  CG  LYS A  17     -28.142   4.597  -1.354  1.00  0.81           C  
ATOM    270  CD  LYS A  17     -28.568   4.214  -2.768  1.00  0.81           C  
ATOM    271  CE  LYS A  17     -28.744   2.691  -2.917  1.00  0.81           C  
ATOM    272  NZ  LYS A  17     -27.459   1.950  -2.705  1.00  0.81           N  
ATOM    273  H   LYS A  17     -25.526   6.079  -1.025  1.00  0.81           H  
ATOM    274  HA  LYS A  17     -27.537   6.745  -3.091  1.00  0.81           H  
ATOM    275 1HB  LYS A  17     -27.867   6.323  -0.097  1.00  0.81           H  
ATOM    276 2HB  LYS A  17     -29.164   6.483  -1.267  1.00  0.81           H  
ATOM    277 1HG  LYS A  17     -27.126   4.216  -1.186  1.00  0.81           H  
ATOM    278 2HG  LYS A  17     -28.809   4.122  -0.639  1.00  0.81           H  
ATOM    279 1HD  LYS A  17     -29.501   4.715  -3.024  1.00  0.81           H  
ATOM    280 2HD  LYS A  17     -27.792   4.537  -3.469  1.00  0.81           H  
ATOM    281 1HE  LYS A  17     -29.478   2.340  -2.195  1.00  0.81           H  
ATOM    282 2HE  LYS A  17     -29.106   2.479  -3.922  1.00  0.81           H  
ATOM    283 1HZ  LYS A  17     -27.597   0.966  -2.820  1.00  0.81           H  
ATOM    284 2HZ  LYS A  17     -26.751   2.270  -3.380  1.00  0.81           H  
ATOM    285 3HZ  LYS A  17     -27.105   2.132  -1.775  1.00  0.81           H  
ATOM    286  N   ILE A  18     -26.151   8.991  -1.428  1.00  0.84           N  
ATOM    287  CA  ILE A  18     -26.044  10.403  -1.100  1.00  0.84           C  
ATOM    288  C   ILE A  18     -25.863  11.222  -2.375  1.00  0.84           C  
ATOM    289  O   ILE A  18     -25.077  10.852  -3.249  1.00  0.84           O  
ATOM    290  CB  ILE A  18     -24.861  10.608  -0.165  1.00  0.84           C  
ATOM    291  CG1 ILE A  18     -25.049   9.746   1.063  1.00  0.84           C  
ATOM    292  CG2 ILE A  18     -24.692  12.066   0.192  1.00  0.84           C  
ATOM    293  CD1 ILE A  18     -26.274  10.029   1.854  1.00  0.84           C  
ATOM    294  H   ILE A  18     -25.291   8.438  -1.378  1.00  0.84           H  
ATOM    295  HA  ILE A  18     -26.959  10.729  -0.605  1.00  0.84           H  
ATOM    296  HB  ILE A  18     -23.953  10.261  -0.663  1.00  0.84           H  
ATOM    297 1HG1 ILE A  18     -25.098   8.715   0.742  1.00  0.84           H  
ATOM    298 2HG1 ILE A  18     -24.191   9.865   1.687  1.00  0.84           H  
ATOM    299 1HG2 ILE A  18     -23.840  12.181   0.831  1.00  0.84           H  
ATOM    300 2HG2 ILE A  18     -24.533  12.639  -0.708  1.00  0.84           H  
ATOM    301 3HG2 ILE A  18     -25.585  12.431   0.701  1.00  0.84           H  
ATOM    302 1HD1 ILE A  18     -26.315   9.350   2.707  1.00  0.84           H  
ATOM    303 2HD1 ILE A  18     -26.247  11.059   2.208  1.00  0.84           H  
ATOM    304 3HD1 ILE A  18     -27.152   9.881   1.227  1.00  0.84           H  
ATOM    305  N   LYS A  19     -26.615  12.310  -2.526  1.00  0.85           N  
ATOM    306  CA  LYS A  19     -26.496  13.091  -3.750  1.00  0.85           C  
ATOM    307  C   LYS A  19     -25.131  13.753  -3.793  1.00  0.85           C  
ATOM    308  O   LYS A  19     -24.578  14.100  -2.748  1.00  0.85           O  
ATOM    309  CB  LYS A  19     -27.608  14.134  -3.851  1.00  0.85           C  
ATOM    310  CG  LYS A  19     -29.002  13.553  -4.013  1.00  0.85           C  
ATOM    311  CD  LYS A  19     -30.051  14.653  -4.105  1.00  0.85           C  
ATOM    312  CE  LYS A  19     -31.453  14.076  -4.251  1.00  0.85           C  
ATOM    313  NZ  LYS A  19     -32.490  15.143  -4.304  1.00  0.85           N  
ATOM    314  H   LYS A  19     -27.240  12.635  -1.776  1.00  0.85           H  
ATOM    315  HA  LYS A  19     -26.573  12.416  -4.605  1.00  0.85           H  
ATOM    316 1HB  LYS A  19     -27.608  14.744  -2.950  1.00  0.85           H  
ATOM    317 2HB  LYS A  19     -27.415  14.794  -4.693  1.00  0.85           H  
ATOM    318 1HG  LYS A  19     -29.042  12.934  -4.908  1.00  0.85           H  
ATOM    319 2HG  LYS A  19     -29.225  12.927  -3.144  1.00  0.85           H  
ATOM    320 1HD  LYS A  19     -30.011  15.261  -3.196  1.00  0.85           H  
ATOM    321 2HD  LYS A  19     -29.839  15.292  -4.961  1.00  0.85           H  
ATOM    322 1HE  LYS A  19     -31.503  13.488  -5.166  1.00  0.85           H  
ATOM    323 2HE  LYS A  19     -31.660  13.425  -3.400  1.00  0.85           H  
ATOM    324 1HZ  LYS A  19     -33.404  14.722  -4.400  1.00  0.85           H  
ATOM    325 2HZ  LYS A  19     -32.456  15.686  -3.451  1.00  0.85           H  
ATOM    326 3HZ  LYS A  19     -32.314  15.747  -5.095  1.00  0.85           H  
ATOM    327  N   LYS A  20     -24.597  13.967  -4.991  1.00  0.85           N  
ATOM    328  CA  LYS A  20     -23.301  14.628  -5.125  1.00  0.85           C  
ATOM    329  C   LYS A  20     -23.185  15.929  -4.332  1.00  0.85           C  
ATOM    330  O   LYS A  20     -22.182  16.150  -3.655  1.00  0.85           O  
ATOM    331  CB  LYS A  20     -23.019  14.919  -6.593  1.00  0.85           C  
ATOM    332  CG  LYS A  20     -21.741  15.697  -6.829  1.00  0.85           C  
ATOM    333  CD  LYS A  20     -21.503  15.963  -8.302  1.00  0.85           C  
ATOM    334  CE  LYS A  20     -20.371  16.958  -8.489  1.00  0.85           C  
ATOM    335  NZ  LYS A  20     -20.077  17.214  -9.927  1.00  0.85           N  
ATOM    336  H   LYS A  20     -25.086  13.652  -5.815  1.00  0.85           H  
ATOM    337  HA  LYS A  20     -22.536  13.944  -4.753  1.00  0.85           H  
ATOM    338 1HB  LYS A  20     -22.942  13.982  -7.142  1.00  0.85           H  
ATOM    339 2HB  LYS A  20     -23.841  15.489  -7.019  1.00  0.85           H  
ATOM    340 1HG  LYS A  20     -21.783  16.648  -6.295  1.00  0.85           H  
ATOM    341 2HG  LYS A  20     -20.905  15.122  -6.444  1.00  0.85           H  
ATOM    342 1HD  LYS A  20     -21.230  15.027  -8.799  1.00  0.85           H  
ATOM    343 2HD  LYS A  20     -22.408  16.353  -8.761  1.00  0.85           H  
ATOM    344 1HE  LYS A  20     -20.656  17.898  -8.019  1.00  0.85           H  
ATOM    345 2HE  LYS A  20     -19.487  16.590  -7.998  1.00  0.85           H  
ATOM    346 1HZ  LYS A  20     -19.328  17.884 -10.002  1.00  0.85           H  
ATOM    347 2HZ  LYS A  20     -19.801  16.353 -10.384  1.00  0.85           H  
ATOM    348 3HZ  LYS A  20     -20.900  17.580 -10.377  1.00  0.85           H  
ATOM    349  N   GLU A  21     -24.199  16.793  -4.403  1.00  0.84           N  
ATOM    350  CA  GLU A  21     -24.137  18.049  -3.662  1.00  0.84           C  
ATOM    351  C   GLU A  21     -24.060  17.829  -2.152  1.00  0.84           C  
ATOM    352  O   GLU A  21     -23.278  18.485  -1.456  1.00  0.84           O  
ATOM    353  CB  GLU A  21     -25.342  18.928  -3.984  1.00  0.84           C  
ATOM    354  CG  GLU A  21     -25.319  20.268  -3.260  1.00  0.84           C  
ATOM    355  CD  GLU A  21     -26.457  21.190  -3.635  1.00  0.84           C  
ATOM    356  OE1 GLU A  21     -27.260  20.828  -4.462  1.00  0.84           O  
ATOM    357  OE2 GLU A  21     -26.518  22.267  -3.069  1.00  0.84           O  
ATOM    358  H   GLU A  21     -25.005  16.574  -4.965  1.00  0.84           H  
ATOM    359  HA  GLU A  21     -23.236  18.579  -3.970  1.00  0.84           H  
ATOM    360 1HB  GLU A  21     -25.381  19.119  -5.057  1.00  0.84           H  
ATOM    361 2HB  GLU A  21     -26.259  18.407  -3.706  1.00  0.84           H  
ATOM    362 1HG  GLU A  21     -25.365  20.076  -2.187  1.00  0.84           H  
ATOM    363 2HG  GLU A  21     -24.372  20.764  -3.467  1.00  0.84           H  
ATOM    364  N   GLU A  22     -24.863  16.893  -1.645  1.00  0.81           N  
ATOM    365  CA  GLU A  22     -24.910  16.602  -0.218  1.00  0.81           C  
ATOM    366  C   GLU A  22     -23.560  16.069   0.235  1.00  0.81           C  
ATOM    367  O   GLU A  22     -23.059  16.430   1.313  1.00  0.81           O  
ATOM    368  CB  GLU A  22     -25.994  15.553   0.060  1.00  0.81           C  
ATOM    369  CG  GLU A  22     -27.430  16.026  -0.142  1.00  0.81           C  
ATOM    370  CD  GLU A  22     -28.475  14.893  -0.068  1.00  0.81           C  
ATOM    371  OE1 GLU A  22     -28.164  13.752  -0.404  1.00  0.81           O  
ATOM    372  OE2 GLU A  22     -29.584  15.181   0.320  1.00  0.81           O  
ATOM    373  H   GLU A  22     -25.454  16.370  -2.275  1.00  0.81           H  
ATOM    374  HA  GLU A  22     -25.129  17.519   0.327  1.00  0.81           H  
ATOM    375 1HB  GLU A  22     -25.848  14.709  -0.602  1.00  0.81           H  
ATOM    376 2HB  GLU A  22     -25.895  15.186   1.081  1.00  0.81           H  
ATOM    377 1HG  GLU A  22     -27.665  16.769   0.618  1.00  0.81           H  
ATOM    378 2HG  GLU A  22     -27.499  16.512  -1.116  1.00  0.81           H  
ATOM    379  N   LEU A  23     -22.957  15.237  -0.619  1.00  0.78           N  
ATOM    380  CA  LEU A  23     -21.662  14.655  -0.343  1.00  0.78           C  
ATOM    381  C   LEU A  23     -20.595  15.730  -0.302  1.00  0.78           C  
ATOM    382  O   LEU A  23     -19.828  15.819   0.658  1.00  0.78           O  
ATOM    383  CB  LEU A  23     -21.303  13.602  -1.404  1.00  0.78           C  
ATOM    384  CG  LEU A  23     -19.922  12.980  -1.240  1.00  0.78           C  
ATOM    385  CD1 LEU A  23     -19.860  12.313   0.089  1.00  0.78           C  
ATOM    386  CD2 LEU A  23     -19.653  11.972  -2.361  1.00  0.78           C  
ATOM    387  H   LEU A  23     -23.441  14.980  -1.481  1.00  0.78           H  
ATOM    388  HA  LEU A  23     -21.702  14.169   0.630  1.00  0.78           H  
ATOM    389 1HB  LEU A  23     -22.047  12.806  -1.373  1.00  0.78           H  
ATOM    390 2HB  LEU A  23     -21.347  14.068  -2.384  1.00  0.78           H  
ATOM    391  HG  LEU A  23     -19.171  13.763  -1.270  1.00  0.78           H  
ATOM    392 1HD1 LEU A  23     -18.889  11.896   0.215  1.00  0.78           H  
ATOM    393 2HD1 LEU A  23     -20.046  13.050   0.870  1.00  0.78           H  
ATOM    394 3HD1 LEU A  23     -20.611  11.523   0.140  1.00  0.78           H  
ATOM    395 1HD2 LEU A  23     -18.661  11.534  -2.235  1.00  0.78           H  
ATOM    396 2HD2 LEU A  23     -20.406  11.182  -2.328  1.00  0.78           H  
ATOM    397 3HD2 LEU A  23     -19.705  12.479  -3.318  1.00  0.78           H  
ATOM    398  N   LYS A  24     -20.557  16.579  -1.329  1.00  0.75           N  
ATOM    399  CA  LYS A  24     -19.541  17.612  -1.390  1.00  0.75           C  
ATOM    400  C   LYS A  24     -19.629  18.545  -0.185  1.00  0.75           C  
ATOM    401  O   LYS A  24     -18.613  18.848   0.450  1.00  0.75           O  
ATOM    402  CB  LYS A  24     -19.658  18.413  -2.692  1.00  0.75           C  
ATOM    403  CG  LYS A  24     -18.547  19.428  -2.846  1.00  0.75           C  
ATOM    404  CD  LYS A  24     -18.549  20.167  -4.192  1.00  0.75           C  
ATOM    405  CE  LYS A  24     -17.324  21.096  -4.260  1.00  0.75           C  
ATOM    406  NZ  LYS A  24     -17.133  21.760  -5.579  1.00  0.75           N  
ATOM    407  H   LYS A  24     -21.226  16.483  -2.094  1.00  0.75           H  
ATOM    408  HA  LYS A  24     -18.563  17.132  -1.370  1.00  0.75           H  
ATOM    409 1HB  LYS A  24     -19.630  17.732  -3.545  1.00  0.75           H  
ATOM    410 2HB  LYS A  24     -20.620  18.933  -2.716  1.00  0.75           H  
ATOM    411 1HG  LYS A  24     -18.596  20.153  -2.033  1.00  0.75           H  
ATOM    412 2HG  LYS A  24     -17.625  18.890  -2.768  1.00  0.75           H  
ATOM    413 1HD  LYS A  24     -18.486  19.442  -5.007  1.00  0.75           H  
ATOM    414 2HD  LYS A  24     -19.461  20.750  -4.302  1.00  0.75           H  
ATOM    415 1HE  LYS A  24     -17.399  21.859  -3.489  1.00  0.75           H  
ATOM    416 2HE  LYS A  24     -16.464  20.506  -4.063  1.00  0.75           H  
ATOM    417 1HZ  LYS A  24     -16.245  22.299  -5.517  1.00  0.75           H  
ATOM    418 2HZ  LYS A  24     -17.031  21.068  -6.307  1.00  0.75           H  
ATOM    419 3HZ  LYS A  24     -17.901  22.362  -5.797  1.00  0.75           H  
ATOM    420  N   ARG A  25     -20.846  18.985   0.157  1.00  0.71           N  
ATOM    421  CA  ARG A  25     -21.018  19.885   1.289  1.00  0.71           C  
ATOM    422  C   ARG A  25     -20.625  19.233   2.615  1.00  0.71           C  
ATOM    423  O   ARG A  25     -19.977  19.870   3.457  1.00  0.71           O  
ATOM    424  CB  ARG A  25     -22.463  20.362   1.376  1.00  0.71           C  
ATOM    425  CG  ARG A  25     -22.897  21.352   0.287  1.00  0.71           C  
ATOM    426  CD  ARG A  25     -24.314  21.784   0.474  1.00  0.71           C  
ATOM    427  NE  ARG A  25     -24.779  22.673  -0.593  1.00  0.71           N  
ATOM    428  CZ  ARG A  25     -24.565  23.990  -0.663  1.00  0.71           C  
ATOM    429  NH1 ARG A  25     -23.871  24.627   0.261  1.00  0.71           N  
ATOM    430  NH2 ARG A  25     -25.076  24.625  -1.689  1.00  0.71           N  
ATOM    431  H   ARG A  25     -21.665  18.706  -0.389  1.00  0.71           H  
ATOM    432  HA  ARG A  25     -20.379  20.754   1.130  1.00  0.71           H  
ATOM    433 1HB  ARG A  25     -23.124  19.494   1.302  1.00  0.71           H  
ATOM    434 2HB  ARG A  25     -22.639  20.826   2.344  1.00  0.71           H  
ATOM    435 1HG  ARG A  25     -22.259  22.234   0.321  1.00  0.71           H  
ATOM    436 2HG  ARG A  25     -22.809  20.878  -0.691  1.00  0.71           H  
ATOM    437 1HD  ARG A  25     -24.952  20.899   0.475  1.00  0.71           H  
ATOM    438 2HD  ARG A  25     -24.416  22.307   1.421  1.00  0.71           H  
ATOM    439  HE  ARG A  25     -25.339  22.278  -1.362  1.00  0.71           H  
ATOM    440 1HH1 ARG A  25     -23.486  24.119   1.044  1.00  0.71           H  
ATOM    441 2HH1 ARG A  25     -23.724  25.623   0.184  1.00  0.71           H  
ATOM    442 1HH2 ARG A  25     -25.617  24.072  -2.372  1.00  0.71           H  
ATOM    443 2HH2 ARG A  25     -24.951  25.618  -1.798  1.00  0.71           H  
ATOM    444  N   SER A  26     -20.978  17.954   2.791  1.00  0.69           N  
ATOM    445  CA  SER A  26     -20.654  17.248   4.019  1.00  0.69           C  
ATOM    446  C   SER A  26     -19.146  17.068   4.142  1.00  0.69           C  
ATOM    447  O   SER A  26     -18.576  17.261   5.221  1.00  0.69           O  
ATOM    448  CB  SER A  26     -21.324  15.903   4.028  1.00  0.69           C  
ATOM    449  OG  SER A  26     -22.732  16.025   4.023  1.00  0.69           O  
ATOM    450  H   SER A  26     -21.519  17.460   2.079  1.00  0.69           H  
ATOM    451  HA  SER A  26     -21.008  17.836   4.866  1.00  0.69           H  
ATOM    452 1HB  SER A  26     -20.997  15.346   3.148  1.00  0.69           H  
ATOM    453 2HB  SER A  26     -21.011  15.348   4.904  1.00  0.69           H  
ATOM    454  HG  SER A  26     -22.957  16.357   3.116  1.00  0.69           H  
ATOM    455  N   LEU A  27     -18.490  16.723   3.026  1.00  0.66           N  
ATOM    456  CA  LEU A  27     -17.048  16.561   3.036  1.00  0.66           C  
ATOM    457  C   LEU A  27     -16.380  17.885   3.340  1.00  0.66           C  
ATOM    458  O   LEU A  27     -15.404  17.931   4.081  1.00  0.66           O  
ATOM    459  CB  LEU A  27     -16.545  16.019   1.699  1.00  0.66           C  
ATOM    460  CG  LEU A  27     -16.876  14.564   1.387  1.00  0.66           C  
ATOM    461  CD1 LEU A  27     -16.493  14.255  -0.038  1.00  0.66           C  
ATOM    462  CD2 LEU A  27     -16.101  13.688   2.317  1.00  0.66           C  
ATOM    463  H   LEU A  27     -19.004  16.559   2.161  1.00  0.66           H  
ATOM    464  HA  LEU A  27     -16.785  15.851   3.816  1.00  0.66           H  
ATOM    465 1HB  LEU A  27     -16.983  16.626   0.905  1.00  0.66           H  
ATOM    466 2HB  LEU A  27     -15.461  16.124   1.668  1.00  0.66           H  
ATOM    467  HG  LEU A  27     -17.941  14.390   1.509  1.00  0.66           H  
ATOM    468 1HD1 LEU A  27     -16.726  13.215  -0.253  1.00  0.66           H  
ATOM    469 2HD1 LEU A  27     -17.055  14.901  -0.711  1.00  0.66           H  
ATOM    470 3HD1 LEU A  27     -15.425  14.428  -0.173  1.00  0.66           H  
ATOM    471 1HD2 LEU A  27     -16.312  12.653   2.106  1.00  0.66           H  
ATOM    472 2HD2 LEU A  27     -15.055  13.884   2.161  1.00  0.66           H  
ATOM    473 3HD2 LEU A  27     -16.368  13.913   3.348  1.00  0.66           H  
ATOM    474  N   TYR A  28     -16.903  18.983   2.808  1.00  0.65           N  
ATOM    475  CA  TYR A  28     -16.305  20.265   3.117  1.00  0.65           C  
ATOM    476  C   TYR A  28     -16.349  20.489   4.621  1.00  0.65           C  
ATOM    477  O   TYR A  28     -15.335  20.804   5.251  1.00  0.65           O  
ATOM    478  CB  TYR A  28     -16.999  21.417   2.401  1.00  0.65           C  
ATOM    479  CG  TYR A  28     -16.340  22.727   2.730  1.00  0.65           C  
ATOM    480  CD1 TYR A  28     -15.164  23.087   2.072  1.00  0.65           C  
ATOM    481  CD2 TYR A  28     -16.882  23.560   3.695  1.00  0.65           C  
ATOM    482  CE1 TYR A  28     -14.542  24.282   2.380  1.00  0.65           C  
ATOM    483  CE2 TYR A  28     -16.258  24.752   4.004  1.00  0.65           C  
ATOM    484  CZ  TYR A  28     -15.094  25.114   3.351  1.00  0.65           C  
ATOM    485  OH  TYR A  28     -14.474  26.303   3.663  1.00  0.65           O  
ATOM    486  H   TYR A  28     -17.697  18.930   2.168  1.00  0.65           H  
ATOM    487  HA  TYR A  28     -15.259  20.251   2.821  1.00  0.65           H  
ATOM    488 1HB  TYR A  28     -16.968  21.262   1.323  1.00  0.65           H  
ATOM    489 2HB  TYR A  28     -18.044  21.466   2.701  1.00  0.65           H  
ATOM    490  HD1 TYR A  28     -14.735  22.427   1.314  1.00  0.65           H  
ATOM    491  HD2 TYR A  28     -17.798  23.271   4.212  1.00  0.65           H  
ATOM    492  HE1 TYR A  28     -13.626  24.572   1.867  1.00  0.65           H  
ATOM    493  HE2 TYR A  28     -16.682  25.406   4.765  1.00  0.65           H  
ATOM    494  HH  TYR A  28     -14.973  26.750   4.353  1.00  0.65           H  
ATOM    495  N   ALA A  29     -17.528  20.305   5.215  1.00  0.63           N  
ATOM    496  CA  ALA A  29     -17.677  20.522   6.645  1.00  0.63           C  
ATOM    497  C   ALA A  29     -16.732  19.632   7.469  1.00  0.63           C  
ATOM    498  O   ALA A  29     -16.154  20.082   8.459  1.00  0.63           O  
ATOM    499  CB  ALA A  29     -19.118  20.250   7.044  1.00  0.63           C  
ATOM    500  H   ALA A  29     -18.340  20.032   4.656  1.00  0.63           H  
ATOM    501  HA  ALA A  29     -17.432  21.563   6.854  1.00  0.63           H  
ATOM    502 1HB  ALA A  29     -19.245  20.440   8.107  1.00  0.63           H  
ATOM    503 2HB  ALA A  29     -19.781  20.899   6.472  1.00  0.63           H  
ATOM    504 3HB  ALA A  29     -19.358  19.209   6.828  1.00  0.63           H  
ATOM    505  N   LEU A  30     -16.550  18.381   7.039  1.00  0.63           N  
ATOM    506  CA  LEU A  30     -15.688  17.425   7.730  1.00  0.63           C  
ATOM    507  C   LEU A  30     -14.186  17.728   7.581  1.00  0.63           C  
ATOM    508  O   LEU A  30     -13.420  17.679   8.547  1.00  0.63           O  
ATOM    509  CB  LEU A  30     -15.980  16.021   7.195  1.00  0.63           C  
ATOM    510  CG  LEU A  30     -15.186  14.885   7.821  1.00  0.63           C  
ATOM    511  CD1 LEU A  30     -15.507  14.828   9.299  1.00  0.63           C  
ATOM    512  CD2 LEU A  30     -15.527  13.577   7.123  1.00  0.63           C  
ATOM    513  H   LEU A  30     -17.067  18.066   6.218  1.00  0.63           H  
ATOM    514  HA  LEU A  30     -15.941  17.454   8.787  1.00  0.63           H  
ATOM    515 1HB  LEU A  30     -17.040  15.810   7.332  1.00  0.63           H  
ATOM    516 2HB  LEU A  30     -15.774  16.016   6.125  1.00  0.63           H  
ATOM    517  HG  LEU A  30     -14.126  15.083   7.710  1.00  0.63           H  
ATOM    518 1HD1 LEU A  30     -14.950  14.033   9.772  1.00  0.63           H  
ATOM    519 2HD1 LEU A  30     -15.246  15.775   9.763  1.00  0.63           H  
ATOM    520 3HD1 LEU A  30     -16.571  14.643   9.426  1.00  0.63           H  
ATOM    521 1HD2 LEU A  30     -14.952  12.768   7.570  1.00  0.63           H  
ATOM    522 2HD2 LEU A  30     -16.582  13.373   7.234  1.00  0.63           H  
ATOM    523 3HD2 LEU A  30     -15.283  13.658   6.068  1.00  0.63           H  
ATOM    524  N   PHE A  31     -13.746  18.002   6.358  1.00  0.62           N  
ATOM    525  CA  PHE A  31     -12.338  18.258   6.069  1.00  0.62           C  
ATOM    526  C   PHE A  31     -11.849  19.677   6.358  1.00  0.62           C  
ATOM    527  O   PHE A  31     -10.676  19.872   6.683  1.00  0.62           O  
ATOM    528  CB  PHE A  31     -12.065  17.882   4.626  1.00  0.62           C  
ATOM    529  CG  PHE A  31     -11.944  16.386   4.425  1.00  0.62           C  
ATOM    530  CD1 PHE A  31     -13.045  15.595   4.276  1.00  0.62           C  
ATOM    531  CD2 PHE A  31     -10.694  15.782   4.345  1.00  0.62           C  
ATOM    532  CE1 PHE A  31     -12.910  14.256   4.094  1.00  0.62           C  
ATOM    533  CE2 PHE A  31     -10.557  14.429   4.143  1.00  0.62           C  
ATOM    534  CZ  PHE A  31     -11.672  13.664   4.031  1.00  0.62           C  
ATOM    535  H   PHE A  31     -14.412  18.032   5.591  1.00  0.62           H  
ATOM    536  HA  PHE A  31     -11.760  17.578   6.689  1.00  0.62           H  
ATOM    537 1HB  PHE A  31     -12.879  18.246   3.999  1.00  0.62           H  
ATOM    538 2HB  PHE A  31     -11.167  18.358   4.281  1.00  0.62           H  
ATOM    539  HD1 PHE A  31     -14.029  16.035   4.321  1.00  0.62           H  
ATOM    540  HD2 PHE A  31      -9.816  16.389   4.443  1.00  0.62           H  
ATOM    541  HE1 PHE A  31     -13.783  13.666   3.995  1.00  0.62           H  
ATOM    542  HE2 PHE A  31      -9.568  13.975   4.085  1.00  0.62           H  
ATOM    543  HZ  PHE A  31     -11.587  12.590   3.880  1.00  0.62           H  
ATOM    544  N   SER A  32     -12.735  20.669   6.304  1.00  0.62           N  
ATOM    545  CA  SER A  32     -12.327  22.051   6.549  1.00  0.62           C  
ATOM    546  C   SER A  32     -11.801  22.288   7.972  1.00  0.62           C  
ATOM    547  O   SER A  32     -11.035  23.220   8.206  1.00  0.62           O  
ATOM    548  CB  SER A  32     -13.467  22.998   6.205  1.00  0.62           C  
ATOM    549  OG  SER A  32     -14.574  22.768   7.011  1.00  0.62           O  
ATOM    550  H   SER A  32     -13.703  20.495   6.037  1.00  0.62           H  
ATOM    551  HA  SER A  32     -11.510  22.280   5.865  1.00  0.62           H  
ATOM    552 1HB  SER A  32     -13.130  24.025   6.329  1.00  0.62           H  
ATOM    553 2HB  SER A  32     -13.741  22.870   5.160  1.00  0.62           H  
ATOM    554  HG  SER A  32     -14.968  21.936   6.656  1.00  0.62           H  
ATOM    555  N   GLN A  33     -12.122  21.413   8.926  1.00  0.62           N  
ATOM    556  CA  GLN A  33     -11.601  21.583  10.285  1.00  0.62           C  
ATOM    557  C   GLN A  33     -10.072  21.429  10.332  1.00  0.62           C  
ATOM    558  O   GLN A  33      -9.440  21.809  11.319  1.00  0.62           O  
ATOM    559  CB  GLN A  33     -12.219  20.587  11.273  1.00  0.62           C  
ATOM    560  CG  GLN A  33     -11.754  19.181  11.083  1.00  0.62           C  
ATOM    561  CD  GLN A  33     -12.430  18.164  11.992  1.00  0.62           C  
ATOM    562  OE1 GLN A  33     -12.263  18.164  13.220  1.00  0.62           O  
ATOM    563  NE2 GLN A  33     -13.211  17.287  11.379  1.00  0.62           N  
ATOM    564  H   GLN A  33     -12.746  20.644   8.709  1.00  0.62           H  
ATOM    565  HA  GLN A  33     -11.845  22.591  10.619  1.00  0.62           H  
ATOM    566 1HB  GLN A  33     -11.981  20.888  12.292  1.00  0.62           H  
ATOM    567 2HB  GLN A  33     -13.304  20.597  11.168  1.00  0.62           H  
ATOM    568 1HG  GLN A  33     -11.938  18.905  10.053  1.00  0.62           H  
ATOM    569 2HG  GLN A  33     -10.687  19.147  11.290  1.00  0.62           H  
ATOM    570 1HE2 GLN A  33     -13.694  16.588  11.900  1.00  0.62           H  
ATOM    571 2HE2 GLN A  33     -13.317  17.358  10.361  1.00  0.62           H  
ATOM    572  N   PHE A  34      -9.478  20.843   9.283  1.00  0.62           N  
ATOM    573  CA  PHE A  34      -8.047  20.594   9.249  1.00  0.62           C  
ATOM    574  C   PHE A  34      -7.270  21.625   8.444  1.00  0.62           C  
ATOM    575  O   PHE A  34      -6.043  21.513   8.330  1.00  0.62           O  
ATOM    576  CB  PHE A  34      -7.800  19.232   8.618  1.00  0.62           C  
ATOM    577  CG  PHE A  34      -8.380  18.124   9.392  1.00  0.62           C  
ATOM    578  CD1 PHE A  34      -9.543  17.535   8.969  1.00  0.62           C  
ATOM    579  CD2 PHE A  34      -7.788  17.670  10.543  1.00  0.62           C  
ATOM    580  CE1 PHE A  34     -10.116  16.523   9.683  1.00  0.62           C  
ATOM    581  CE2 PHE A  34      -8.358  16.650  11.257  1.00  0.62           C  
ATOM    582  CZ  PHE A  34      -9.530  16.075  10.826  1.00  0.62           C  
ATOM    583  H   PHE A  34     -10.030  20.562   8.472  1.00  0.62           H  
ATOM    584  HA  PHE A  34      -7.673  20.597  10.273  1.00  0.62           H  
ATOM    585 1HB  PHE A  34      -8.240  19.216   7.619  1.00  0.62           H  
ATOM    586 2HB  PHE A  34      -6.728  19.056   8.506  1.00  0.62           H  
ATOM    587  HD1 PHE A  34     -10.008  17.898   8.066  1.00  0.62           H  
ATOM    588  HD2 PHE A  34      -6.863  18.132  10.887  1.00  0.62           H  
ATOM    589  HE1 PHE A  34     -11.041  16.089   9.351  1.00  0.62           H  
ATOM    590  HE2 PHE A  34      -7.887  16.306  12.166  1.00  0.62           H  
ATOM    591  HZ  PHE A  34      -9.991  15.269  11.396  1.00  0.62           H  
ATOM    592  N   GLY A  35      -7.955  22.626   7.891  1.00  0.62           N  
ATOM    593  CA  GLY A  35      -7.263  23.619   7.081  1.00  0.62           C  
ATOM    594  C   GLY A  35      -8.102  24.128   5.928  1.00  0.62           C  
ATOM    595  O   GLY A  35      -9.293  23.851   5.823  1.00  0.62           O  
ATOM    596  H   GLY A  35      -8.964  22.711   8.034  1.00  0.62           H  
ATOM    597 1HA  GLY A  35      -6.971  24.456   7.714  1.00  0.62           H  
ATOM    598 2HA  GLY A  35      -6.352  23.193   6.685  1.00  0.62           H  
ATOM    599  N   HIS A  36      -7.470  24.868   5.038  1.00  0.63           N  
ATOM    600  CA  HIS A  36      -8.212  25.451   3.942  1.00  0.63           C  
ATOM    601  C   HIS A  36      -8.283  24.533   2.738  1.00  0.63           C  
ATOM    602  O   HIS A  36      -7.263  24.188   2.125  1.00  0.63           O  
ATOM    603  CB  HIS A  36      -7.593  26.783   3.547  1.00  0.63           C  
ATOM    604  CG  HIS A  36      -7.654  27.802   4.639  1.00  0.63           C  
ATOM    605  ND1 HIS A  36      -8.701  28.690   4.774  1.00  0.63           N  
ATOM    606  CD2 HIS A  36      -6.802  28.066   5.656  1.00  0.63           C  
ATOM    607  CE1 HIS A  36      -8.486  29.460   5.827  1.00  0.63           C  
ATOM    608  NE2 HIS A  36      -7.342  29.101   6.379  1.00  0.63           N  
ATOM    609  H   HIS A  36      -6.483  25.054   5.144  1.00  0.63           H  
ATOM    610  HA  HIS A  36      -9.236  25.645   4.262  1.00  0.63           H  
ATOM    611 1HB  HIS A  36      -6.549  26.628   3.279  1.00  0.63           H  
ATOM    612 2HB  HIS A  36      -8.106  27.176   2.670  1.00  0.63           H  
ATOM    613  HD2 HIS A  36      -5.863  27.553   5.864  1.00  0.63           H  
ATOM    614  HE1 HIS A  36      -9.143  30.255   6.180  1.00  0.63           H  
ATOM    615  HE2 HIS A  36      -6.926  29.517   7.200  1.00  0.63           H  
ATOM    616  N   VAL A  37      -9.508  24.119   2.442  1.00  0.64           N  
ATOM    617  CA  VAL A  37      -9.805  23.232   1.332  1.00  0.64           C  
ATOM    618  C   VAL A  37      -9.988  24.108   0.101  1.00  0.64           C  
ATOM    619  O   VAL A  37     -10.721  25.094   0.146  1.00  0.64           O  
ATOM    620  CB  VAL A  37     -11.077  22.395   1.624  1.00  0.64           C  
ATOM    621  CG1 VAL A  37     -11.442  21.529   0.436  1.00  0.64           C  
ATOM    622  CG2 VAL A  37     -10.834  21.504   2.831  1.00  0.64           C  
ATOM    623  H   VAL A  37     -10.270  24.446   3.022  1.00  0.64           H  
ATOM    624  HA  VAL A  37      -8.974  22.552   1.175  1.00  0.64           H  
ATOM    625  HB  VAL A  37     -11.898  23.062   1.825  1.00  0.64           H  
ATOM    626 1HG1 VAL A  37     -12.334  20.960   0.672  1.00  0.64           H  
ATOM    627 2HG1 VAL A  37     -11.632  22.154  -0.428  1.00  0.64           H  
ATOM    628 3HG1 VAL A  37     -10.622  20.843   0.212  1.00  0.64           H  
ATOM    629 1HG2 VAL A  37     -11.731  20.921   3.050  1.00  0.64           H  
ATOM    630 2HG2 VAL A  37     -10.015  20.831   2.600  1.00  0.64           H  
ATOM    631 3HG2 VAL A  37     -10.577  22.115   3.696  1.00  0.64           H  
ATOM    632  N   VAL A  38      -9.280  23.786  -0.965  1.00  0.67           N  
ATOM    633  CA  VAL A  38      -9.343  24.542  -2.207  1.00  0.67           C  
ATOM    634  C   VAL A  38     -10.596  24.139  -2.951  1.00  0.67           C  
ATOM    635  O   VAL A  38     -11.331  24.981  -3.469  1.00  0.67           O  
ATOM    636  CB  VAL A  38      -8.128  24.239  -3.090  1.00  0.67           C  
ATOM    637  CG1 VAL A  38      -8.254  24.946  -4.402  1.00  0.67           C  
ATOM    638  CG2 VAL A  38      -6.913  24.623  -2.392  1.00  0.67           C  
ATOM    639  H   VAL A  38      -8.703  22.961  -0.919  1.00  0.67           H  
ATOM    640  HA  VAL A  38      -9.379  25.607  -1.980  1.00  0.67           H  
ATOM    641  HB  VAL A  38      -8.102  23.176  -3.295  1.00  0.67           H  
ATOM    642 1HG1 VAL A  38      -7.398  24.714  -5.008  1.00  0.67           H  
ATOM    643 2HG1 VAL A  38      -9.164  24.621  -4.907  1.00  0.67           H  
ATOM    644 3HG1 VAL A  38      -8.294  26.020  -4.234  1.00  0.67           H  
ATOM    645 1HG2 VAL A  38      -6.051  24.382  -3.000  1.00  0.67           H  
ATOM    646 2HG2 VAL A  38      -6.948  25.685  -2.202  1.00  0.67           H  
ATOM    647 3HG2 VAL A  38      -6.866  24.076  -1.461  1.00  0.67           H  
ATOM    648  N   ASP A  39     -10.814  22.828  -3.019  1.00  0.71           N  
ATOM    649  CA  ASP A  39     -12.002  22.288  -3.666  1.00  0.71           C  
ATOM    650  C   ASP A  39     -12.202  20.818  -3.342  1.00  0.71           C  
ATOM    651  O   ASP A  39     -11.315  20.147  -2.812  1.00  0.71           O  
ATOM    652  CB  ASP A  39     -11.946  22.440  -5.193  1.00  0.71           C  
ATOM    653  CG  ASP A  39     -13.390  22.497  -5.879  1.00  0.71           C  
ATOM    654  OD1 ASP A  39     -14.391  22.382  -5.164  1.00  0.71           O  
ATOM    655  OD2 ASP A  39     -13.459  22.635  -7.075  1.00  0.71           O  
ATOM    656  H   ASP A  39     -10.143  22.209  -2.563  1.00  0.71           H  
ATOM    657  HA  ASP A  39     -12.870  22.836  -3.297  1.00  0.71           H  
ATOM    658 1HB  ASP A  39     -11.377  23.325  -5.473  1.00  0.71           H  
ATOM    659 2HB  ASP A  39     -11.437  21.573  -5.585  1.00  0.71           H  
ATOM    660  N   ILE A  40     -13.383  20.335  -3.678  1.00  0.77           N  
ATOM    661  CA  ILE A  40     -13.726  18.924  -3.565  1.00  0.77           C  
ATOM    662  C   ILE A  40     -14.325  18.388  -4.860  1.00  0.77           C  
ATOM    663  O   ILE A  40     -15.242  18.978  -5.434  1.00  0.77           O  
ATOM    664  CB  ILE A  40     -14.664  18.657  -2.374  1.00  0.77           C  
ATOM    665  CG1 ILE A  40     -13.975  19.073  -1.095  1.00  0.77           C  
ATOM    666  CG2 ILE A  40     -15.110  17.174  -2.327  1.00  0.77           C  
ATOM    667  CD1 ILE A  40     -14.818  18.965   0.107  1.00  0.77           C  
ATOM    668  H   ILE A  40     -14.045  20.996  -4.085  1.00  0.77           H  
ATOM    669  HA  ILE A  40     -12.810  18.370  -3.379  1.00  0.77           H  
ATOM    670  HB  ILE A  40     -15.513  19.282  -2.460  1.00  0.77           H  
ATOM    671 1HG1 ILE A  40     -13.098  18.480  -0.979  1.00  0.77           H  
ATOM    672 2HG1 ILE A  40     -13.681  20.107  -1.173  1.00  0.77           H  
ATOM    673 1HG2 ILE A  40     -15.776  17.025  -1.479  1.00  0.77           H  
ATOM    674 2HG2 ILE A  40     -15.635  16.914  -3.244  1.00  0.77           H  
ATOM    675 3HG2 ILE A  40     -14.235  16.531  -2.221  1.00  0.77           H  
ATOM    676 1HD1 ILE A  40     -14.248  19.282   0.975  1.00  0.77           H  
ATOM    677 2HD1 ILE A  40     -15.705  19.590  -0.003  1.00  0.77           H  
ATOM    678 3HD1 ILE A  40     -15.113  17.942   0.226  1.00  0.77           H  
ATOM    679  N   VAL A  41     -13.808  17.260  -5.315  1.00  0.85           N  
ATOM    680  CA  VAL A  41     -14.305  16.636  -6.524  1.00  0.85           C  
ATOM    681  C   VAL A  41     -15.062  15.366  -6.191  1.00  0.85           C  
ATOM    682  O   VAL A  41     -14.571  14.494  -5.473  1.00  0.85           O  
ATOM    683  CB  VAL A  41     -13.155  16.332  -7.495  1.00  0.85           C  
ATOM    684  CG1 VAL A  41     -13.689  15.621  -8.739  1.00  0.85           C  
ATOM    685  CG2 VAL A  41     -12.447  17.645  -7.855  1.00  0.85           C  
ATOM    686  H   VAL A  41     -13.055  16.821  -4.791  1.00  0.85           H  
ATOM    687  HA  VAL A  41     -14.990  17.325  -7.018  1.00  0.85           H  
ATOM    688  HB  VAL A  41     -12.456  15.668  -7.019  1.00  0.85           H  
ATOM    689 1HG1 VAL A  41     -12.864  15.399  -9.414  1.00  0.85           H  
ATOM    690 2HG1 VAL A  41     -14.174  14.689  -8.449  1.00  0.85           H  
ATOM    691 3HG1 VAL A  41     -14.410  16.262  -9.245  1.00  0.85           H  
ATOM    692 1HG2 VAL A  41     -11.619  17.439  -8.531  1.00  0.85           H  
ATOM    693 2HG2 VAL A  41     -13.155  18.320  -8.339  1.00  0.85           H  
ATOM    694 3HG2 VAL A  41     -12.065  18.117  -6.951  1.00  0.85           H  
ATOM    695  N   ALA A  42     -16.269  15.267  -6.719  1.00  0.96           N  
ATOM    696  CA  ALA A  42     -17.134  14.122  -6.491  1.00  0.96           C  
ATOM    697  C   ALA A  42     -17.889  13.853  -7.776  1.00  0.96           C  
ATOM    698  O   ALA A  42     -18.076  14.761  -8.588  1.00  0.96           O  
ATOM    699  CB  ALA A  42     -18.082  14.387  -5.330  1.00  0.96           C  
ATOM    700  H   ALA A  42     -16.600  16.022  -7.301  1.00  0.96           H  
ATOM    701  HA  ALA A  42     -16.523  13.246  -6.265  1.00  0.96           H  
ATOM    702 1HB  ALA A  42     -18.721  13.519  -5.188  1.00  0.96           H  
ATOM    703 2HB  ALA A  42     -17.506  14.568  -4.420  1.00  0.96           H  
ATOM    704 3HB  ALA A  42     -18.694  15.257  -5.546  1.00  0.96           H  
ATOM    705  N   LEU A  43     -18.250  12.600  -7.998  1.00  1.07           N  
ATOM    706  CA  LEU A  43     -18.940  12.221  -9.221  1.00  1.07           C  
ATOM    707  C   LEU A  43     -20.213  11.402  -9.018  1.00  1.07           C  
ATOM    708  O   LEU A  43     -20.345  10.650  -8.053  1.00  1.07           O  
ATOM    709  CB  LEU A  43     -17.983  11.431 -10.102  1.00  1.07           C  
ATOM    710  CG  LEU A  43     -16.733  12.168 -10.622  1.00  1.07           C  
ATOM    711  CD1 LEU A  43     -15.541  11.971  -9.649  1.00  1.07           C  
ATOM    712  CD2 LEU A  43     -16.408  11.623 -11.996  1.00  1.07           C  
ATOM    713  H   LEU A  43     -18.049  11.896  -7.299  1.00  1.07           H  
ATOM    714  HA  LEU A  43     -19.218  13.133  -9.746  1.00  1.07           H  
ATOM    715 1HB  LEU A  43     -17.642  10.598  -9.520  1.00  1.07           H  
ATOM    716 2HB  LEU A  43     -18.525  11.051 -10.963  1.00  1.07           H  
ATOM    717  HG  LEU A  43     -16.938  13.238 -10.692  1.00  1.07           H  
ATOM    718 1HD1 LEU A  43     -14.668  12.497 -10.039  1.00  1.07           H  
ATOM    719 2HD1 LEU A  43     -15.775  12.355  -8.672  1.00  1.07           H  
ATOM    720 3HD1 LEU A  43     -15.315  10.921  -9.566  1.00  1.07           H  
ATOM    721 1HD2 LEU A  43     -15.532  12.134 -12.394  1.00  1.07           H  
ATOM    722 2HD2 LEU A  43     -16.208  10.561 -11.930  1.00  1.07           H  
ATOM    723 3HD2 LEU A  43     -17.259  11.785 -12.660  1.00  1.07           H  
ATOM    724  N   LYS A  44     -21.130  11.525  -9.979  1.00  1.15           N  
ATOM    725  CA  LYS A  44     -22.344  10.711 -10.022  1.00  1.15           C  
ATOM    726  C   LYS A  44     -22.129   9.443 -10.864  1.00  1.15           C  
ATOM    727  O   LYS A  44     -22.966   8.537 -10.888  1.00  1.15           O  
ATOM    728  CB  LYS A  44     -23.499  11.517 -10.606  1.00  1.15           C  
ATOM    729  CG  LYS A  44     -23.937  12.724  -9.787  1.00  1.15           C  
ATOM    730  CD  LYS A  44     -25.095  13.444 -10.477  1.00  1.15           C  
ATOM    731  CE  LYS A  44     -25.566  14.663  -9.698  1.00  1.15           C  
ATOM    732  NZ  LYS A  44     -26.683  15.367 -10.404  1.00  1.15           N  
ATOM    733  H   LYS A  44     -20.973  12.195 -10.718  1.00  1.15           H  
ATOM    734  HA  LYS A  44     -22.597  10.403  -9.006  1.00  1.15           H  
ATOM    735 1HB  LYS A  44     -23.223  11.873 -11.599  1.00  1.15           H  
ATOM    736 2HB  LYS A  44     -24.366  10.868 -10.725  1.00  1.15           H  
ATOM    737 1HG  LYS A  44     -24.255  12.399  -8.796  1.00  1.15           H  
ATOM    738 2HG  LYS A  44     -23.101  13.412  -9.675  1.00  1.15           H  
ATOM    739 1HD  LYS A  44     -24.777  13.765 -11.470  1.00  1.15           H  
ATOM    740 2HD  LYS A  44     -25.932  12.756 -10.592  1.00  1.15           H  
ATOM    741 1HE  LYS A  44     -25.909  14.349  -8.713  1.00  1.15           H  
ATOM    742 2HE  LYS A  44     -24.732  15.354  -9.577  1.00  1.15           H  
ATOM    743 1HZ  LYS A  44     -26.974  16.172  -9.868  1.00  1.15           H  
ATOM    744 2HZ  LYS A  44     -26.367  15.670 -11.315  1.00  1.15           H  
ATOM    745 3HZ  LYS A  44     -27.464  14.736 -10.512  1.00  1.15           H  
ATOM    746  N   THR A  45     -21.001   9.397 -11.569  1.00  1.17           N  
ATOM    747  CA  THR A  45     -20.653   8.281 -12.444  1.00  1.17           C  
ATOM    748  C   THR A  45     -20.615   6.992 -11.639  1.00  1.17           C  
ATOM    749  O   THR A  45     -19.940   6.924 -10.612  1.00  1.17           O  
ATOM    750  CB  THR A  45     -19.295   8.542 -13.129  1.00  1.17           C  
ATOM    751  OG1 THR A  45     -19.377   9.743 -13.902  1.00  1.17           O  
ATOM    752  CG2 THR A  45     -18.885   7.389 -14.016  1.00  1.17           C  
ATOM    753  H   THR A  45     -20.362  10.170 -11.492  1.00  1.17           H  
ATOM    754  HA  THR A  45     -21.420   8.184 -13.213  1.00  1.17           H  
ATOM    755  HB  THR A  45     -18.536   8.678 -12.362  1.00  1.17           H  
ATOM    756  HG1 THR A  45     -20.037   9.634 -14.592  1.00  1.17           H  
ATOM    757 1HG2 THR A  45     -17.920   7.609 -14.472  1.00  1.17           H  
ATOM    758 2HG2 THR A  45     -18.802   6.499 -13.431  1.00  1.17           H  
ATOM    759 3HG2 THR A  45     -19.631   7.244 -14.796  1.00  1.17           H  
ATOM    760  N   MET A  46     -21.268   5.940 -12.136  1.00  1.12           N  
ATOM    761  CA  MET A  46     -21.346   4.677 -11.395  1.00  1.12           C  
ATOM    762  C   MET A  46     -19.981   4.154 -10.950  1.00  1.12           C  
ATOM    763  O   MET A  46     -19.844   3.607  -9.859  1.00  1.12           O  
ATOM    764  CB  MET A  46     -22.044   3.624 -12.247  1.00  1.12           C  
ATOM    765  CG  MET A  46     -22.360   2.341 -11.511  1.00  1.12           C  
ATOM    766  SD  MET A  46     -23.550   2.593 -10.174  1.00  1.12           S  
ATOM    767  CE  MET A  46     -25.053   2.800 -11.120  1.00  1.12           C  
ATOM    768  H   MET A  46     -21.774   6.040 -13.005  1.00  1.12           H  
ATOM    769  HA  MET A  46     -21.943   4.844 -10.502  1.00  1.12           H  
ATOM    770 1HB  MET A  46     -22.978   4.029 -12.631  1.00  1.12           H  
ATOM    771 2HB  MET A  46     -21.415   3.372 -13.102  1.00  1.12           H  
ATOM    772 1HG  MET A  46     -22.770   1.611 -12.207  1.00  1.12           H  
ATOM    773 2HG  MET A  46     -21.443   1.932 -11.086  1.00  1.12           H  
ATOM    774 1HE  MET A  46     -25.891   2.953 -10.446  1.00  1.12           H  
ATOM    775 2HE  MET A  46     -24.952   3.663 -11.779  1.00  1.12           H  
ATOM    776 3HE  MET A  46     -25.232   1.905 -11.717  1.00  1.12           H  
ATOM    777  N   LYS A  47     -18.965   4.337 -11.786  1.00  1.02           N  
ATOM    778  CA  LYS A  47     -17.610   3.893 -11.478  1.00  1.02           C  
ATOM    779  C   LYS A  47     -17.014   4.633 -10.276  1.00  1.02           C  
ATOM    780  O   LYS A  47     -16.154   4.087  -9.570  1.00  1.02           O  
ATOM    781  CB  LYS A  47     -16.699   4.100 -12.688  1.00  1.02           C  
ATOM    782  CG  LYS A  47     -16.987   3.180 -13.865  1.00  1.02           C  
ATOM    783  CD  LYS A  47     -16.048   3.467 -15.032  1.00  1.02           C  
ATOM    784  CE  LYS A  47     -16.330   2.548 -16.214  1.00  1.02           C  
ATOM    785  NZ  LYS A  47     -15.441   2.845 -17.370  1.00  1.02           N  
ATOM    786  H   LYS A  47     -19.144   4.795 -12.664  1.00  1.02           H  
ATOM    787  HA  LYS A  47     -17.644   2.831 -11.235  1.00  1.02           H  
ATOM    788 1HB  LYS A  47     -16.780   5.130 -13.032  1.00  1.02           H  
ATOM    789 2HB  LYS A  47     -15.663   3.943 -12.387  1.00  1.02           H  
ATOM    790 1HG  LYS A  47     -16.861   2.143 -13.553  1.00  1.02           H  
ATOM    791 2HG  LYS A  47     -18.017   3.322 -14.191  1.00  1.02           H  
ATOM    792 1HD  LYS A  47     -16.172   4.503 -15.350  1.00  1.02           H  
ATOM    793 2HD  LYS A  47     -15.016   3.324 -14.711  1.00  1.02           H  
ATOM    794 1HE  LYS A  47     -16.176   1.514 -15.906  1.00  1.02           H  
ATOM    795 2HE  LYS A  47     -17.367   2.674 -16.524  1.00  1.02           H  
ATOM    796 1HZ  LYS A  47     -15.657   2.217 -18.132  1.00  1.02           H  
ATOM    797 2HZ  LYS A  47     -15.584   3.799 -17.670  1.00  1.02           H  
ATOM    798 3HZ  LYS A  47     -14.477   2.720 -17.095  1.00  1.02           H  
ATOM    799  N   MET A  48     -17.414   5.903 -10.117  1.00  0.90           N  
ATOM    800  CA  MET A  48     -16.899   6.793  -9.091  1.00  0.90           C  
ATOM    801  C   MET A  48     -17.859   7.095  -7.928  1.00  0.90           C  
ATOM    802  O   MET A  48     -17.493   7.816  -6.998  1.00  0.90           O  
ATOM    803  CB  MET A  48     -16.413   8.073  -9.721  1.00  0.90           C  
ATOM    804  CG  MET A  48     -15.207   7.909 -10.604  1.00  0.90           C  
ATOM    805  SD  MET A  48     -13.812   7.279  -9.671  1.00  0.90           S  
ATOM    806  CE  MET A  48     -13.455   8.661  -8.586  1.00  0.90           C  
ATOM    807  H   MET A  48     -18.163   6.256 -10.699  1.00  0.90           H  
ATOM    808  HA  MET A  48     -16.019   6.326  -8.678  1.00  0.90           H  
ATOM    809 1HB  MET A  48     -17.213   8.488 -10.324  1.00  0.90           H  
ATOM    810 2HB  MET A  48     -16.174   8.786  -8.936  1.00  0.90           H  
ATOM    811 1HG  MET A  48     -15.432   7.215 -11.411  1.00  0.90           H  
ATOM    812 2HG  MET A  48     -14.925   8.861 -11.037  1.00  0.90           H  
ATOM    813 1HE  MET A  48     -12.614   8.406  -7.943  1.00  0.90           H  
ATOM    814 2HE  MET A  48     -13.209   9.536  -9.185  1.00  0.90           H  
ATOM    815 3HE  MET A  48     -14.328   8.876  -7.973  1.00  0.90           H  
ATOM    816  N   ARG A  49     -19.065   6.550  -7.951  1.00  0.79           N  
ATOM    817  CA  ARG A  49     -19.975   6.820  -6.842  1.00  0.79           C  
ATOM    818  C   ARG A  49     -19.375   6.324  -5.533  1.00  0.79           C  
ATOM    819  O   ARG A  49     -18.699   5.288  -5.492  1.00  0.79           O  
ATOM    820  CB  ARG A  49     -21.341   6.181  -7.035  1.00  0.79           C  
ATOM    821  CG  ARG A  49     -22.211   6.802  -8.094  1.00  0.79           C  
ATOM    822  CD  ARG A  49     -23.536   6.147  -8.178  1.00  0.79           C  
ATOM    823  NE  ARG A  49     -24.326   6.680  -9.276  1.00  0.79           N  
ATOM    824  CZ  ARG A  49     -25.566   6.271  -9.593  1.00  0.79           C  
ATOM    825  NH1 ARG A  49     -26.154   5.333  -8.878  1.00  0.79           N  
ATOM    826  NH2 ARG A  49     -26.199   6.808 -10.621  1.00  0.79           N  
ATOM    827  H   ARG A  49     -19.365   6.007  -8.759  1.00  0.79           H  
ATOM    828  HA  ARG A  49     -20.118   7.902  -6.776  1.00  0.79           H  
ATOM    829 1HB  ARG A  49     -21.207   5.133  -7.312  1.00  0.79           H  
ATOM    830 2HB  ARG A  49     -21.891   6.205  -6.096  1.00  0.79           H  
ATOM    831 1HG  ARG A  49     -22.357   7.861  -7.876  1.00  0.79           H  
ATOM    832 2HG  ARG A  49     -21.740   6.705  -9.042  1.00  0.79           H  
ATOM    833 1HD  ARG A  49     -23.406   5.080  -8.334  1.00  0.79           H  
ATOM    834 2HD  ARG A  49     -24.085   6.313  -7.250  1.00  0.79           H  
ATOM    835  HE  ARG A  49     -23.896   7.415  -9.858  1.00  0.79           H  
ATOM    836 1HH1 ARG A  49     -25.671   4.923  -8.086  1.00  0.79           H  
ATOM    837 2HH1 ARG A  49     -27.086   5.027  -9.115  1.00  0.79           H  
ATOM    838 1HH2 ARG A  49     -25.752   7.530 -11.174  1.00  0.79           H  
ATOM    839 2HH2 ARG A  49     -27.128   6.501 -10.856  1.00  0.79           H  
ATOM    840  N   GLY A  50     -19.590   7.089  -4.457  1.00  0.70           N  
ATOM    841  CA  GLY A  50     -19.085   6.721  -3.132  1.00  0.70           C  
ATOM    842  C   GLY A  50     -17.622   7.133  -2.944  1.00  0.70           C  
ATOM    843  O   GLY A  50     -17.000   6.815  -1.923  1.00  0.70           O  
ATOM    844  H   GLY A  50     -20.132   7.936  -4.556  1.00  0.70           H  
ATOM    845 1HA  GLY A  50     -19.702   7.194  -2.368  1.00  0.70           H  
ATOM    846 2HA  GLY A  50     -19.182   5.645  -2.992  1.00  0.70           H  
ATOM    847  N   GLN A  51     -17.070   7.837  -3.938  1.00  0.64           N  
ATOM    848  CA  GLN A  51     -15.681   8.266  -3.904  1.00  0.64           C  
ATOM    849  C   GLN A  51     -15.560   9.779  -4.045  1.00  0.64           C  
ATOM    850  O   GLN A  51     -16.441  10.436  -4.610  1.00  0.64           O  
ATOM    851  CB  GLN A  51     -14.946   7.580  -5.047  1.00  0.64           C  
ATOM    852  CG  GLN A  51     -15.006   6.085  -4.943  1.00  0.64           C  
ATOM    853  CD  GLN A  51     -14.677   5.400  -6.195  1.00  0.64           C  
ATOM    854  OE1 GLN A  51     -13.547   5.425  -6.707  1.00  0.64           O  
ATOM    855  NE2 GLN A  51     -15.718   4.758  -6.734  1.00  0.64           N  
ATOM    856  H   GLN A  51     -17.603   8.029  -4.786  1.00  0.64           H  
ATOM    857  HA  GLN A  51     -15.253   7.970  -2.954  1.00  0.64           H  
ATOM    858 1HB  GLN A  51     -15.338   7.893  -5.995  1.00  0.64           H  
ATOM    859 2HB  GLN A  51     -13.907   7.872  -5.011  1.00  0.64           H  
ATOM    860 1HG  GLN A  51     -14.289   5.799  -4.201  1.00  0.64           H  
ATOM    861 2HG  GLN A  51     -15.997   5.765  -4.656  1.00  0.64           H  
ATOM    862 1HE2 GLN A  51     -15.640   4.293  -7.643  1.00  0.64           H  
ATOM    863 2HE2 GLN A  51     -16.644   4.787  -6.270  1.00  0.64           H  
ATOM    864  N   ALA A  52     -14.463  10.335  -3.538  1.00  0.61           N  
ATOM    865  CA  ALA A  52     -14.209  11.770  -3.696  1.00  0.61           C  
ATOM    866  C   ALA A  52     -12.748  12.139  -3.529  1.00  0.61           C  
ATOM    867  O   ALA A  52     -11.964  11.417  -2.913  1.00  0.61           O  
ATOM    868  CB  ALA A  52     -15.011  12.581  -2.694  1.00  0.61           C  
ATOM    869  H   ALA A  52     -13.804   9.732  -3.044  1.00  0.61           H  
ATOM    870  HA  ALA A  52     -14.512  12.050  -4.705  1.00  0.61           H  
ATOM    871 1HB  ALA A  52     -14.825  13.645  -2.864  1.00  0.61           H  
ATOM    872 2HB  ALA A  52     -16.074  12.380  -2.822  1.00  0.61           H  
ATOM    873 3HB  ALA A  52     -14.703  12.319  -1.693  1.00  0.61           H  
ATOM    874  N   PHE A  53     -12.390  13.297  -4.070  1.00  0.59           N  
ATOM    875  CA  PHE A  53     -11.060  13.849  -3.855  1.00  0.59           C  
ATOM    876  C   PHE A  53     -11.153  15.202  -3.155  1.00  0.59           C  
ATOM    877  O   PHE A  53     -11.875  16.097  -3.598  1.00  0.59           O  
ATOM    878  CB  PHE A  53     -10.299  14.011  -5.170  1.00  0.59           C  
ATOM    879  CG  PHE A  53      -9.979  12.747  -5.892  1.00  0.59           C  
ATOM    880  CD1 PHE A  53     -10.908  12.167  -6.744  1.00  0.59           C  
ATOM    881  CD2 PHE A  53      -8.737  12.142  -5.742  1.00  0.59           C  
ATOM    882  CE1 PHE A  53     -10.599  11.011  -7.432  1.00  0.59           C  
ATOM    883  CE2 PHE A  53      -8.425  10.989  -6.430  1.00  0.59           C  
ATOM    884  CZ  PHE A  53      -9.357  10.422  -7.278  1.00  0.59           C  
ATOM    885  H   PHE A  53     -13.081  13.819  -4.608  1.00  0.59           H  
ATOM    886  HA  PHE A  53     -10.505  13.169  -3.222  1.00  0.59           H  
ATOM    887 1HB  PHE A  53     -10.869  14.635  -5.833  1.00  0.59           H  
ATOM    888 2HB  PHE A  53      -9.381  14.527  -4.975  1.00  0.59           H  
ATOM    889  HD1 PHE A  53     -11.887  12.639  -6.870  1.00  0.59           H  
ATOM    890  HD2 PHE A  53      -8.005  12.592  -5.075  1.00  0.59           H  
ATOM    891  HE1 PHE A  53     -11.326  10.567  -8.099  1.00  0.59           H  
ATOM    892  HE2 PHE A  53      -7.446  10.524  -6.306  1.00  0.59           H  
ATOM    893  HZ  PHE A  53      -9.115   9.510  -7.823  1.00  0.59           H  
ATOM    894  N   VAL A  54     -10.419  15.357  -2.062  1.00  0.59           N  
ATOM    895  CA  VAL A  54     -10.428  16.618  -1.324  1.00  0.59           C  
ATOM    896  C   VAL A  54      -9.083  17.313  -1.461  1.00  0.59           C  
ATOM    897  O   VAL A  54      -8.046  16.751  -1.101  1.00  0.59           O  
ATOM    898  CB  VAL A  54     -10.768  16.370   0.157  1.00  0.59           C  
ATOM    899  CG1 VAL A  54     -10.724  17.693   0.932  1.00  0.59           C  
ATOM    900  CG2 VAL A  54     -12.168  15.734   0.268  1.00  0.59           C  
ATOM    901  H   VAL A  54      -9.849  14.574  -1.740  1.00  0.59           H  
ATOM    902  HA  VAL A  54     -11.190  17.271  -1.746  1.00  0.59           H  
ATOM    903  HB  VAL A  54     -10.024  15.701   0.590  1.00  0.59           H  
ATOM    904 1HG1 VAL A  54     -10.950  17.513   1.964  1.00  0.59           H  
ATOM    905 2HG1 VAL A  54      -9.730  18.132   0.851  1.00  0.59           H  
ATOM    906 3HG1 VAL A  54     -11.445  18.384   0.529  1.00  0.59           H  
ATOM    907 1HG2 VAL A  54     -12.401  15.555   1.312  1.00  0.59           H  
ATOM    908 2HG2 VAL A  54     -12.909  16.390  -0.149  1.00  0.59           H  
ATOM    909 3HG2 VAL A  54     -12.178  14.797  -0.275  1.00  0.59           H  
ATOM    910  N   ILE A  55      -9.098  18.524  -2.016  1.00  0.59           N  
ATOM    911  CA  ILE A  55      -7.866  19.243  -2.317  1.00  0.59           C  
ATOM    912  C   ILE A  55      -7.628  20.370  -1.329  1.00  0.59           C  
ATOM    913  O   ILE A  55      -8.456  21.276  -1.234  1.00  0.59           O  
ATOM    914  CB  ILE A  55      -7.956  19.876  -3.726  1.00  0.59           C  
ATOM    915  CG1 ILE A  55      -8.203  18.805  -4.806  1.00  0.59           C  
ATOM    916  CG2 ILE A  55      -6.668  20.649  -4.034  1.00  0.59           C  
ATOM    917  CD1 ILE A  55      -9.680  18.454  -5.015  1.00  0.59           C  
ATOM    918  H   ILE A  55      -9.986  18.960  -2.267  1.00  0.59           H  
ATOM    919  HA  ILE A  55      -7.025  18.557  -2.267  1.00  0.59           H  
ATOM    920  HB  ILE A  55      -8.801  20.566  -3.755  1.00  0.59           H  
ATOM    921 1HG1 ILE A  55      -7.795  19.160  -5.753  1.00  0.59           H  
ATOM    922 2HG1 ILE A  55      -7.699  17.918  -4.530  1.00  0.59           H  
ATOM    923 1HG2 ILE A  55      -6.743  21.108  -5.018  1.00  0.59           H  
ATOM    924 2HG2 ILE A  55      -6.509  21.423  -3.287  1.00  0.59           H  
ATOM    925 3HG2 ILE A  55      -5.826  19.963  -4.014  1.00  0.59           H  
ATOM    926 1HD1 ILE A  55      -9.767  17.690  -5.787  1.00  0.59           H  
ATOM    927 2HD1 ILE A  55     -10.109  18.078  -4.095  1.00  0.59           H  
ATOM    928 3HD1 ILE A  55     -10.229  19.342  -5.323  1.00  0.59           H  
ATOM    929  N   PHE A  56      -6.476  20.346  -0.660  1.00  0.60           N  
ATOM    930  CA  PHE A  56      -6.084  21.352   0.328  1.00  0.60           C  
ATOM    931  C   PHE A  56      -4.973  22.252  -0.168  1.00  0.60           C  
ATOM    932  O   PHE A  56      -4.161  21.860  -1.004  1.00  0.60           O  
ATOM    933  CB  PHE A  56      -5.586  20.720   1.619  1.00  0.60           C  
ATOM    934  CG  PHE A  56      -6.589  20.048   2.496  1.00  0.60           C  
ATOM    935  CD1 PHE A  56      -6.952  18.728   2.312  1.00  0.60           C  
ATOM    936  CD2 PHE A  56      -7.135  20.751   3.563  1.00  0.60           C  
ATOM    937  CE1 PHE A  56      -7.833  18.126   3.189  1.00  0.60           C  
ATOM    938  CE2 PHE A  56      -8.008  20.155   4.438  1.00  0.60           C  
ATOM    939  CZ  PHE A  56      -8.352  18.848   4.258  1.00  0.60           C  
ATOM    940  H   PHE A  56      -5.835  19.567  -0.820  1.00  0.60           H  
ATOM    941  HA  PHE A  56      -6.941  21.977   0.550  1.00  0.60           H  
ATOM    942 1HB  PHE A  56      -4.821  19.982   1.368  1.00  0.60           H  
ATOM    943 2HB  PHE A  56      -5.092  21.485   2.213  1.00  0.60           H  
ATOM    944  HD1 PHE A  56      -6.524  18.160   1.477  1.00  0.60           H  
ATOM    945  HD2 PHE A  56      -6.847  21.795   3.711  1.00  0.60           H  
ATOM    946  HE1 PHE A  56      -8.106  17.081   3.042  1.00  0.60           H  
ATOM    947  HE2 PHE A  56      -8.424  20.721   5.281  1.00  0.60           H  
ATOM    948  HZ  PHE A  56      -9.033  18.386   4.963  1.00  0.60           H  
ATOM    949  N   LYS A  57      -4.912  23.463   0.379  1.00  0.62           N  
ATOM    950  CA  LYS A  57      -3.818  24.373   0.045  1.00  0.62           C  
ATOM    951  C   LYS A  57      -2.446  23.890   0.540  1.00  0.62           C  
ATOM    952  O   LYS A  57      -1.419  24.241  -0.046  1.00  0.62           O  
ATOM    953  CB  LYS A  57      -4.079  25.774   0.592  1.00  0.62           C  
ATOM    954  CG  LYS A  57      -5.201  26.512  -0.096  1.00  0.62           C  
ATOM    955  CD  LYS A  57      -5.379  27.923   0.419  1.00  0.62           C  
ATOM    956  CE  LYS A  57      -6.520  28.618  -0.313  1.00  0.62           C  
ATOM    957  NZ  LYS A  57      -6.709  30.026   0.145  1.00  0.62           N  
ATOM    958  H   LYS A  57      -5.640  23.751   1.039  1.00  0.62           H  
ATOM    959  HA  LYS A  57      -3.763  24.441  -1.040  1.00  0.62           H  
ATOM    960 1HB  LYS A  57      -4.328  25.704   1.652  1.00  0.62           H  
ATOM    961 2HB  LYS A  57      -3.172  26.371   0.508  1.00  0.62           H  
ATOM    962 1HG  LYS A  57      -5.004  26.552  -1.162  1.00  0.62           H  
ATOM    963 2HG  LYS A  57      -6.131  25.968   0.077  1.00  0.62           H  
ATOM    964 1HD  LYS A  57      -5.593  27.907   1.484  1.00  0.62           H  
ATOM    965 2HD  LYS A  57      -4.460  28.487   0.260  1.00  0.62           H  
ATOM    966 1HE  LYS A  57      -6.308  28.617  -1.382  1.00  0.62           H  
ATOM    967 2HE  LYS A  57      -7.444  28.060  -0.136  1.00  0.62           H  
ATOM    968 1HZ  LYS A  57      -7.473  30.446  -0.365  1.00  0.62           H  
ATOM    969 2HZ  LYS A  57      -6.918  30.042   1.134  1.00  0.62           H  
ATOM    970 3HZ  LYS A  57      -5.862  30.550  -0.027  1.00  0.62           H  
ATOM    971  N   GLU A  58      -2.422  23.111   1.632  1.00  0.63           N  
ATOM    972  CA  GLU A  58      -1.158  22.642   2.197  1.00  0.63           C  
ATOM    973  C   GLU A  58      -1.154  21.139   2.500  1.00  0.63           C  
ATOM    974  O   GLU A  58      -2.138  20.572   2.992  1.00  0.63           O  
ATOM    975  CB  GLU A  58      -0.817  23.411   3.481  1.00  0.63           C  
ATOM    976  CG  GLU A  58      -0.606  24.925   3.295  1.00  0.63           C  
ATOM    977  CD  GLU A  58      -0.193  25.645   4.569  1.00  0.63           C  
ATOM    978  OE1 GLU A  58      -0.050  24.997   5.579  1.00  0.63           O  
ATOM    979  OE2 GLU A  58      -0.025  26.842   4.523  1.00  0.63           O  
ATOM    980  H   GLU A  58      -3.294  22.850   2.063  1.00  0.63           H  
ATOM    981  HA  GLU A  58      -0.367  22.840   1.475  1.00  0.63           H  
ATOM    982 1HB  GLU A  58      -1.620  23.273   4.207  1.00  0.63           H  
ATOM    983 2HB  GLU A  58       0.092  22.998   3.918  1.00  0.63           H  
ATOM    984 1HG  GLU A  58       0.160  25.081   2.536  1.00  0.63           H  
ATOM    985 2HG  GLU A  58      -1.531  25.366   2.929  1.00  0.63           H  
ATOM    986  N   LEU A  59       0.013  20.524   2.281  1.00  0.64           N  
ATOM    987  CA  LEU A  59       0.269  19.110   2.553  1.00  0.64           C  
ATOM    988  C   LEU A  59       0.024  18.764   4.021  1.00  0.64           C  
ATOM    989  O   LEU A  59      -0.417  17.660   4.351  1.00  0.64           O  
ATOM    990  CB  LEU A  59       1.701  18.747   2.135  1.00  0.64           C  
ATOM    991  CG  LEU A  59       2.085  17.262   2.275  1.00  0.64           C  
ATOM    992  CD1 LEU A  59       1.170  16.445   1.433  1.00  0.64           C  
ATOM    993  CD2 LEU A  59       3.522  17.061   1.825  1.00  0.64           C  
ATOM    994  H   LEU A  59       0.762  21.071   1.878  1.00  0.64           H  
ATOM    995  HA  LEU A  59      -0.414  18.520   1.943  1.00  0.64           H  
ATOM    996 1HB  LEU A  59       1.833  19.022   1.088  1.00  0.64           H  
ATOM    997 2HB  LEU A  59       2.399  19.328   2.736  1.00  0.64           H  
ATOM    998  HG  LEU A  59       1.975  16.948   3.314  1.00  0.64           H  
ATOM    999 1HD1 LEU A  59       1.419  15.396   1.520  1.00  0.64           H  
ATOM   1000 2HD1 LEU A  59       0.147  16.599   1.762  1.00  0.64           H  
ATOM   1001 3HD1 LEU A  59       1.275  16.758   0.397  1.00  0.64           H  
ATOM   1002 1HD2 LEU A  59       3.788  16.007   1.918  1.00  0.64           H  
ATOM   1003 2HD2 LEU A  59       3.622  17.369   0.782  1.00  0.64           H  
ATOM   1004 3HD2 LEU A  59       4.187  17.661   2.447  1.00  0.64           H  
ATOM   1005  N   GLY A  60       0.330  19.702   4.916  1.00  0.65           N  
ATOM   1006  CA  GLY A  60       0.127  19.490   6.345  1.00  0.65           C  
ATOM   1007  C   GLY A  60      -1.338  19.155   6.622  1.00  0.65           C  
ATOM   1008  O   GLY A  60      -1.646  18.152   7.267  1.00  0.65           O  
ATOM   1009  H   GLY A  60       0.693  20.587   4.592  1.00  0.65           H  
ATOM   1010 1HA  GLY A  60       0.766  18.678   6.691  1.00  0.65           H  
ATOM   1011 2HA  GLY A  60       0.411  20.390   6.891  1.00  0.65           H  
ATOM   1012  N   SER A  61      -2.241  20.003   6.130  1.00  0.65           N  
ATOM   1013  CA  SER A  61      -3.678  19.815   6.318  1.00  0.65           C  
ATOM   1014  C   SER A  61      -4.181  18.529   5.664  1.00  0.65           C  
ATOM   1015  O   SER A  61      -4.991  17.800   6.246  1.00  0.65           O  
ATOM   1016  CB  SER A  61      -4.409  21.013   5.784  1.00  0.65           C  
ATOM   1017  OG  SER A  61      -4.143  22.141   6.559  1.00  0.65           O  
ATOM   1018  H   SER A  61      -1.922  20.802   5.598  1.00  0.65           H  
ATOM   1019  HA  SER A  61      -3.877  19.752   7.388  1.00  0.65           H  
ATOM   1020 1HB  SER A  61      -4.111  21.192   4.751  1.00  0.65           H  
ATOM   1021 2HB  SER A  61      -5.469  20.814   5.796  1.00  0.65           H  
ATOM   1022  HG  SER A  61      -4.722  22.036   7.349  1.00  0.65           H  
ATOM   1023  N   SER A  62      -3.655  18.219   4.474  1.00  0.65           N  
ATOM   1024  CA  SER A  62      -4.020  16.989   3.768  1.00  0.65           C  
ATOM   1025  C   SER A  62      -3.671  15.778   4.632  1.00  0.65           C  
ATOM   1026  O   SER A  62      -4.499  14.885   4.858  1.00  0.65           O  
ATOM   1027  CB  SER A  62      -3.251  16.937   2.460  1.00  0.65           C  
ATOM   1028  OG  SER A  62      -3.506  15.802   1.712  1.00  0.65           O  
ATOM   1029  H   SER A  62      -3.004  18.875   4.037  1.00  0.65           H  
ATOM   1030  HA  SER A  62      -5.090  16.988   3.579  1.00  0.65           H  
ATOM   1031 1HB  SER A  62      -3.484  17.823   1.869  1.00  0.65           H  
ATOM   1032 2HB  SER A  62      -2.196  16.975   2.676  1.00  0.65           H  
ATOM   1033  HG  SER A  62      -2.752  15.734   1.063  1.00  0.65           H  
ATOM   1034  N   THR A  63      -2.449  15.796   5.161  1.00  0.65           N  
ATOM   1035  CA  THR A  63      -1.923  14.743   6.003  1.00  0.65           C  
ATOM   1036  C   THR A  63      -2.694  14.597   7.301  1.00  0.65           C  
ATOM   1037  O   THR A  63      -3.052  13.483   7.698  1.00  0.65           O  
ATOM   1038  CB  THR A  63      -0.451  15.041   6.321  1.00  0.65           C  
ATOM   1039  OG1 THR A  63       0.288  15.065   5.091  1.00  0.65           O  
ATOM   1040  CG2 THR A  63       0.107  14.016   7.272  1.00  0.65           C  
ATOM   1041  H   THR A  63      -1.830  16.574   4.936  1.00  0.65           H  
ATOM   1042  HA  THR A  63      -1.995  13.802   5.462  1.00  0.65           H  
ATOM   1043  HB  THR A  63      -0.375  16.019   6.786  1.00  0.65           H  
ATOM   1044  HG1 THR A  63       0.077  15.923   4.636  1.00  0.65           H  
ATOM   1045 1HG2 THR A  63       1.146  14.255   7.487  1.00  0.65           H  
ATOM   1046 2HG2 THR A  63      -0.471  14.045   8.192  1.00  0.65           H  
ATOM   1047 3HG2 THR A  63       0.046  13.024   6.841  1.00  0.65           H  
ATOM   1048  N   ASN A  64      -2.969  15.711   7.968  1.00  0.65           N  
ATOM   1049  CA  ASN A  64      -3.680  15.647   9.227  1.00  0.65           C  
ATOM   1050  C   ASN A  64      -5.089  15.105   9.021  1.00  0.65           C  
ATOM   1051  O   ASN A  64      -5.568  14.282   9.806  1.00  0.65           O  
ATOM   1052  CB  ASN A  64      -3.693  17.012   9.871  1.00  0.65           C  
ATOM   1053  CG  ASN A  64      -2.335  17.395  10.400  1.00  0.65           C  
ATOM   1054  OD1 ASN A  64      -1.472  16.536  10.645  1.00  0.65           O  
ATOM   1055  ND2 ASN A  64      -2.125  18.672  10.578  1.00  0.65           N  
ATOM   1056  H   ASN A  64      -2.651  16.611   7.609  1.00  0.65           H  
ATOM   1057  HA  ASN A  64      -3.155  14.956   9.885  1.00  0.65           H  
ATOM   1058 1HB  ASN A  64      -4.008  17.754   9.130  1.00  0.65           H  
ATOM   1059 2HB  ASN A  64      -4.418  17.029  10.683  1.00  0.65           H  
ATOM   1060 1HD2 ASN A  64      -1.242  18.989  10.922  1.00  0.65           H  
ATOM   1061 2HD2 ASN A  64      -2.844  19.331  10.364  1.00  0.65           H  
ATOM   1062  N   ALA A  65      -5.743  15.507   7.928  1.00  0.66           N  
ATOM   1063  CA  ALA A  65      -7.075  14.998   7.665  1.00  0.66           C  
ATOM   1064  C   ALA A  65      -7.047  13.497   7.478  1.00  0.66           C  
ATOM   1065  O   ALA A  65      -7.870  12.779   8.039  1.00  0.66           O  
ATOM   1066  CB  ALA A  65      -7.643  15.642   6.426  1.00  0.66           C  
ATOM   1067  H   ALA A  65      -5.333  16.194   7.294  1.00  0.66           H  
ATOM   1068  HA  ALA A  65      -7.701  15.224   8.521  1.00  0.66           H  
ATOM   1069 1HB  ALA A  65      -8.637  15.262   6.268  1.00  0.66           H  
ATOM   1070 2HB  ALA A  65      -7.679  16.721   6.563  1.00  0.66           H  
ATOM   1071 3HB  ALA A  65      -7.013  15.409   5.566  1.00  0.66           H  
ATOM   1072  N   LEU A  66      -6.056  12.999   6.741  1.00  0.66           N  
ATOM   1073  CA  LEU A  66      -5.942  11.567   6.514  1.00  0.66           C  
ATOM   1074  C   LEU A  66      -5.779  10.838   7.845  1.00  0.66           C  
ATOM   1075  O   LEU A  66      -6.515   9.899   8.164  1.00  0.66           O  
ATOM   1076  CB  LEU A  66      -4.741  11.261   5.607  1.00  0.66           C  
ATOM   1077  CG  LEU A  66      -4.588   9.783   5.138  1.00  0.66           C  
ATOM   1078  CD1 LEU A  66      -3.734   9.758   3.892  1.00  0.66           C  
ATOM   1079  CD2 LEU A  66      -3.970   8.950   6.237  1.00  0.66           C  
ATOM   1080  H   LEU A  66      -5.389  13.633   6.292  1.00  0.66           H  
ATOM   1081  HA  LEU A  66      -6.851  11.217   6.033  1.00  0.66           H  
ATOM   1082 1HB  LEU A  66      -4.808  11.892   4.727  1.00  0.66           H  
ATOM   1083 2HB  LEU A  66      -3.829  11.532   6.138  1.00  0.66           H  
ATOM   1084  HG  LEU A  66      -5.554   9.365   4.898  1.00  0.66           H  
ATOM   1085 1HD1 LEU A  66      -3.609   8.742   3.562  1.00  0.66           H  
ATOM   1086 2HD1 LEU A  66      -4.194  10.338   3.109  1.00  0.66           H  
ATOM   1087 3HD1 LEU A  66      -2.769  10.177   4.134  1.00  0.66           H  
ATOM   1088 1HD2 LEU A  66      -3.866   7.921   5.893  1.00  0.66           H  
ATOM   1089 2HD2 LEU A  66      -2.988   9.353   6.490  1.00  0.66           H  
ATOM   1090 3HD2 LEU A  66      -4.610   8.971   7.115  1.00  0.66           H  
ATOM   1091  N   ARG A  67      -4.815  11.298   8.642  1.00  0.66           N  
ATOM   1092  CA  ARG A  67      -4.486  10.658   9.906  1.00  0.66           C  
ATOM   1093  C   ARG A  67      -5.631  10.647  10.913  1.00  0.66           C  
ATOM   1094  O   ARG A  67      -5.757   9.699  11.690  1.00  0.66           O  
ATOM   1095  CB  ARG A  67      -3.294  11.352  10.534  1.00  0.66           C  
ATOM   1096  CG  ARG A  67      -1.963  11.109   9.836  1.00  0.66           C  
ATOM   1097  CD  ARG A  67      -0.884  11.915  10.457  1.00  0.66           C  
ATOM   1098  NE  ARG A  67       0.406  11.683   9.832  1.00  0.66           N  
ATOM   1099  CZ  ARG A  67       1.504  12.430  10.054  1.00  0.66           C  
ATOM   1100  NH1 ARG A  67       1.447  13.452  10.879  1.00  0.66           N  
ATOM   1101  NH2 ARG A  67       2.637  12.138   9.439  1.00  0.66           N  
ATOM   1102  H   ARG A  67      -4.266  12.105   8.341  1.00  0.66           H  
ATOM   1103  HA  ARG A  67      -4.210   9.626   9.693  1.00  0.66           H  
ATOM   1104 1HB  ARG A  67      -3.471  12.429  10.527  1.00  0.66           H  
ATOM   1105 2HB  ARG A  67      -3.197  11.041  11.572  1.00  0.66           H  
ATOM   1106 1HG  ARG A  67      -1.696  10.056   9.911  1.00  0.66           H  
ATOM   1107 2HG  ARG A  67      -2.046  11.389   8.785  1.00  0.66           H  
ATOM   1108 1HD  ARG A  67      -1.128  12.975  10.352  1.00  0.66           H  
ATOM   1109 2HD  ARG A  67      -0.803  11.666  11.512  1.00  0.66           H  
ATOM   1110  HE  ARG A  67       0.485  10.907   9.188  1.00  0.66           H  
ATOM   1111 1HH1 ARG A  67       0.578  13.677  11.345  1.00  0.66           H  
ATOM   1112 2HH1 ARG A  67       2.268  14.015  11.045  1.00  0.66           H  
ATOM   1113 1HH2 ARG A  67       2.679  11.354   8.802  1.00  0.66           H  
ATOM   1114 2HH2 ARG A  67       3.460  12.699   9.604  1.00  0.66           H  
ATOM   1115  N   GLN A  68      -6.462  11.689  10.909  1.00  0.66           N  
ATOM   1116  CA  GLN A  68      -7.562  11.773  11.860  1.00  0.66           C  
ATOM   1117  C   GLN A  68      -8.906  11.249  11.336  1.00  0.66           C  
ATOM   1118  O   GLN A  68      -9.766  10.863  12.130  1.00  0.66           O  
ATOM   1119  CB  GLN A  68      -7.710  13.219  12.309  1.00  0.66           C  
ATOM   1120  CG  GLN A  68      -6.487  13.773  13.054  1.00  0.66           C  
ATOM   1121  CD  GLN A  68      -6.204  13.037  14.353  1.00  0.66           C  
ATOM   1122  OE1 GLN A  68      -7.068  12.973  15.233  1.00  0.66           O  
ATOM   1123  NE2 GLN A  68      -5.001  12.487  14.489  1.00  0.66           N  
ATOM   1124  H   GLN A  68      -6.298  12.465  10.266  1.00  0.66           H  
ATOM   1125  HA  GLN A  68      -7.296  11.175  12.729  1.00  0.66           H  
ATOM   1126 1HB  GLN A  68      -7.847  13.824  11.418  1.00  0.66           H  
ATOM   1127 2HB  GLN A  68      -8.594  13.331  12.930  1.00  0.66           H  
ATOM   1128 1HG  GLN A  68      -5.615  13.677  12.404  1.00  0.66           H  
ATOM   1129 2HG  GLN A  68      -6.652  14.815  13.295  1.00  0.66           H  
ATOM   1130 1HE2 GLN A  68      -4.768  11.994  15.330  1.00  0.66           H  
ATOM   1131 2HE2 GLN A  68      -4.331  12.566  13.755  1.00  0.66           H  
ATOM   1132  N   LEU A  69      -9.103  11.233  10.019  1.00  0.65           N  
ATOM   1133  CA  LEU A  69     -10.366  10.769   9.460  1.00  0.65           C  
ATOM   1134  C   LEU A  69     -10.356   9.331   8.952  1.00  0.65           C  
ATOM   1135  O   LEU A  69     -11.418   8.747   8.741  1.00  0.65           O  
ATOM   1136  CB  LEU A  69     -10.826  11.688   8.338  1.00  0.65           C  
ATOM   1137  CG  LEU A  69     -11.109  13.103   8.735  1.00  0.65           C  
ATOM   1138  CD1 LEU A  69     -11.473  13.866   7.499  1.00  0.65           C  
ATOM   1139  CD2 LEU A  69     -12.233  13.108   9.758  1.00  0.65           C  
ATOM   1140  H   LEU A  69      -8.391  11.584   9.382  1.00  0.65           H  
ATOM   1141  HA  LEU A  69     -11.111  10.827  10.248  1.00  0.65           H  
ATOM   1142 1HB  LEU A  69     -10.062  11.703   7.566  1.00  0.65           H  
ATOM   1143 2HB  LEU A  69     -11.742  11.278   7.910  1.00  0.65           H  
ATOM   1144  HG  LEU A  69     -10.215  13.557   9.167  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  69     -11.691  14.898   7.716  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  69     -10.634  13.813   6.825  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  69     -12.347  13.412   7.040  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  69     -12.458  14.133  10.051  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  69     -13.117  12.649   9.320  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  69     -11.931  12.537  10.638  1.00  0.65           H  
ATOM   1151  N   GLN A  70      -9.196   8.740   8.704  1.00  0.65           N  
ATOM   1152  CA  GLN A  70      -9.219   7.377   8.186  1.00  0.65           C  
ATOM   1153  C   GLN A  70     -10.025   6.496   9.162  1.00  0.65           C  
ATOM   1154  O   GLN A  70      -9.730   6.468  10.358  1.00  0.65           O  
ATOM   1155  CB  GLN A  70      -7.775   6.865   8.058  1.00  0.65           C  
ATOM   1156  CG  GLN A  70      -7.605   5.551   7.355  1.00  0.65           C  
ATOM   1157  CD  GLN A  70      -6.133   5.138   7.286  1.00  0.65           C  
ATOM   1158  OE1 GLN A  70      -5.570   4.658   8.279  1.00  0.65           O  
ATOM   1159  NE2 GLN A  70      -5.496   5.340   6.133  1.00  0.65           N  
ATOM   1160  H   GLN A  70      -8.303   9.220   8.826  1.00  0.65           H  
ATOM   1161  HA  GLN A  70      -9.710   7.363   7.213  1.00  0.65           H  
ATOM   1162 1HB  GLN A  70      -7.190   7.595   7.499  1.00  0.65           H  
ATOM   1163 2HB  GLN A  70      -7.327   6.785   9.049  1.00  0.65           H  
ATOM   1164 1HG  GLN A  70      -8.167   4.782   7.883  1.00  0.65           H  
ATOM   1165 2HG  GLN A  70      -7.976   5.657   6.335  1.00  0.65           H  
ATOM   1166 1HE2 GLN A  70      -4.531   5.094   6.047  1.00  0.65           H  
ATOM   1167 2HE2 GLN A  70      -5.976   5.769   5.333  1.00  0.65           H  
ATOM   1168  N   GLY A  71     -11.044   5.777   8.666  1.00  0.65           N  
ATOM   1169  CA  GLY A  71     -11.876   4.914   9.512  1.00  0.65           C  
ATOM   1170  C   GLY A  71     -13.114   5.611  10.119  1.00  0.65           C  
ATOM   1171  O   GLY A  71     -13.971   4.953  10.713  1.00  0.65           O  
ATOM   1172  H   GLY A  71     -11.280   5.814   7.675  1.00  0.65           H  
ATOM   1173 1HA  GLY A  71     -12.208   4.067   8.913  1.00  0.65           H  
ATOM   1174 2HA  GLY A  71     -11.264   4.507  10.314  1.00  0.65           H  
ATOM   1175  N   PHE A  72     -13.207   6.931   9.970  1.00  0.65           N  
ATOM   1176  CA  PHE A  72     -14.315   7.727  10.494  1.00  0.65           C  
ATOM   1177  C   PHE A  72     -15.630   7.305   9.840  1.00  0.65           C  
ATOM   1178  O   PHE A  72     -15.653   7.100   8.633  1.00  0.65           O  
ATOM   1179  CB  PHE A  72     -14.041   9.195  10.153  1.00  0.65           C  
ATOM   1180  CG  PHE A  72     -15.019  10.212  10.585  1.00  0.65           C  
ATOM   1181  CD1 PHE A  72     -15.013  10.715  11.865  1.00  0.65           C  
ATOM   1182  CD2 PHE A  72     -15.954  10.678   9.692  1.00  0.65           C  
ATOM   1183  CE1 PHE A  72     -15.929  11.673  12.240  1.00  0.65           C  
ATOM   1184  CE2 PHE A  72     -16.866  11.622  10.055  1.00  0.65           C  
ATOM   1185  CZ  PHE A  72     -16.858  12.126  11.331  1.00  0.65           C  
ATOM   1186  H   PHE A  72     -12.461   7.425   9.480  1.00  0.65           H  
ATOM   1187  HA  PHE A  72     -14.338   7.592  11.570  1.00  0.65           H  
ATOM   1188 1HB  PHE A  72     -13.084   9.467  10.589  1.00  0.65           H  
ATOM   1189 2HB  PHE A  72     -13.926   9.287   9.070  1.00  0.65           H  
ATOM   1190  HD1 PHE A  72     -14.271  10.350  12.577  1.00  0.65           H  
ATOM   1191  HD2 PHE A  72     -15.964  10.281   8.688  1.00  0.65           H  
ATOM   1192  HE1 PHE A  72     -15.919  12.070  13.255  1.00  0.65           H  
ATOM   1193  HE2 PHE A  72     -17.598  11.972   9.335  1.00  0.65           H  
ATOM   1194  HZ  PHE A  72     -17.586  12.880  11.622  1.00  0.65           H  
ATOM   1195  N   PRO A  73     -16.726   7.084  10.583  1.00  0.65           N  
ATOM   1196  CA  PRO A  73     -18.018   6.740  10.018  1.00  0.65           C  
ATOM   1197  C   PRO A  73     -18.621   7.953   9.327  1.00  0.65           C  
ATOM   1198  O   PRO A  73     -18.721   9.021   9.927  1.00  0.65           O  
ATOM   1199  CB  PRO A  73     -18.819   6.308  11.248  1.00  0.65           C  
ATOM   1200  CG  PRO A  73     -18.171   7.055  12.412  1.00  0.65           C  
ATOM   1201  CD  PRO A  73     -16.694   7.175  12.045  1.00  0.65           C  
ATOM   1202  HA  PRO A  73     -17.901   5.908   9.314  1.00  0.65           H  
ATOM   1203 1HB  PRO A  73     -19.879   6.565  11.109  1.00  0.65           H  
ATOM   1204 2HB  PRO A  73     -18.766   5.214  11.357  1.00  0.65           H  
ATOM   1205 1HG  PRO A  73     -18.649   8.039  12.537  1.00  0.65           H  
ATOM   1206 2HG  PRO A  73     -18.330   6.503  13.351  1.00  0.65           H  
ATOM   1207 1HD  PRO A  73     -16.335   8.156  12.372  1.00  0.65           H  
ATOM   1208 2HD  PRO A  73     -16.110   6.341  12.472  1.00  0.65           H  
ATOM   1209  N   PHE A  74     -19.124   7.768   8.124  1.00  0.66           N  
ATOM   1210  CA  PHE A  74     -19.702   8.865   7.370  1.00  0.66           C  
ATOM   1211  C   PHE A  74     -20.869   8.309   6.578  1.00  0.66           C  
ATOM   1212  O   PHE A  74     -20.716   7.387   5.774  1.00  0.66           O  
ATOM   1213  CB  PHE A  74     -18.586   9.445   6.515  1.00  0.66           C  
ATOM   1214  CG  PHE A  74     -18.792  10.703   5.753  1.00  0.66           C  
ATOM   1215  CD1 PHE A  74     -18.992  11.903   6.406  1.00  0.66           C  
ATOM   1216  CD2 PHE A  74     -18.681  10.709   4.388  1.00  0.66           C  
ATOM   1217  CE1 PHE A  74     -19.099  13.080   5.696  1.00  0.66           C  
ATOM   1218  CE2 PHE A  74     -18.781  11.877   3.687  1.00  0.66           C  
ATOM   1219  CZ  PHE A  74     -18.992  13.059   4.335  1.00  0.66           C  
ATOM   1220  H   PHE A  74     -19.016   6.863   7.680  1.00  0.66           H  
ATOM   1221  HA  PHE A  74     -20.067   9.627   8.058  1.00  0.66           H  
ATOM   1222 1HB  PHE A  74     -17.740   9.604   7.171  1.00  0.66           H  
ATOM   1223 2HB  PHE A  74     -18.286   8.682   5.801  1.00  0.66           H  
ATOM   1224  HD1 PHE A  74     -19.058  11.911   7.493  1.00  0.66           H  
ATOM   1225  HD2 PHE A  74     -18.499   9.773   3.869  1.00  0.66           H  
ATOM   1226  HE1 PHE A  74     -19.257  14.026   6.219  1.00  0.66           H  
ATOM   1227  HE2 PHE A  74     -18.688  11.870   2.614  1.00  0.66           H  
ATOM   1228  HZ  PHE A  74     -19.066  13.976   3.765  1.00  0.66           H  
ATOM   1229  N   TYR A  75     -22.060   8.801   6.891  1.00  0.66           N  
ATOM   1230  CA  TYR A  75     -23.304   8.297   6.317  1.00  0.66           C  
ATOM   1231  C   TYR A  75     -23.460   6.791   6.558  1.00  0.66           C  
ATOM   1232  O   TYR A  75     -24.044   6.066   5.745  1.00  0.66           O  
ATOM   1233  CB  TYR A  75     -23.383   8.545   4.827  1.00  0.66           C  
ATOM   1234  CG  TYR A  75     -23.248   9.932   4.366  1.00  0.66           C  
ATOM   1235  CD1 TYR A  75     -22.167  10.269   3.595  1.00  0.66           C  
ATOM   1236  CD2 TYR A  75     -24.206  10.877   4.682  1.00  0.66           C  
ATOM   1237  CE1 TYR A  75     -22.059  11.530   3.117  1.00  0.66           C  
ATOM   1238  CE2 TYR A  75     -24.077  12.159   4.203  1.00  0.66           C  
ATOM   1239  CZ  TYR A  75     -23.009  12.469   3.416  1.00  0.66           C  
ATOM   1240  OH  TYR A  75     -22.865  13.703   2.894  1.00  0.66           O  
ATOM   1241  H   TYR A  75     -22.107   9.562   7.555  1.00  0.66           H  
ATOM   1242  HA  TYR A  75     -24.140   8.800   6.804  1.00  0.66           H  
ATOM   1243 1HB  TYR A  75     -22.619   7.963   4.330  1.00  0.66           H  
ATOM   1244 2HB  TYR A  75     -24.341   8.178   4.468  1.00  0.66           H  
ATOM   1245  HD1 TYR A  75     -21.414   9.521   3.346  1.00  0.66           H  
ATOM   1246  HD2 TYR A  75     -25.065  10.604   5.296  1.00  0.66           H  
ATOM   1247  HE1 TYR A  75     -21.229  11.797   2.492  1.00  0.66           H  
ATOM   1248  HE2 TYR A  75     -24.829  12.914   4.431  1.00  0.66           H  
ATOM   1249  HH  TYR A  75     -23.249  14.382   3.468  1.00  0.66           H  
ATOM   1250  N   GLY A  76     -22.951   6.326   7.696  1.00  0.65           N  
ATOM   1251  CA  GLY A  76     -23.035   4.926   8.086  1.00  0.65           C  
ATOM   1252  C   GLY A  76     -21.838   4.040   7.695  1.00  0.65           C  
ATOM   1253  O   GLY A  76     -21.747   2.914   8.188  1.00  0.65           O  
ATOM   1254  H   GLY A  76     -22.484   6.977   8.310  1.00  0.65           H  
ATOM   1255 1HA  GLY A  76     -23.167   4.878   9.166  1.00  0.65           H  
ATOM   1256 2HA  GLY A  76     -23.939   4.501   7.653  1.00  0.65           H  
ATOM   1257  N   LYS A  77     -20.907   4.511   6.853  1.00  0.65           N  
ATOM   1258  CA  LYS A  77     -19.785   3.630   6.500  1.00  0.65           C  
ATOM   1259  C   LYS A  77     -18.442   4.235   6.919  1.00  0.65           C  
ATOM   1260  O   LYS A  77     -18.291   5.449   6.875  1.00  0.65           O  
ATOM   1261  CB  LYS A  77     -19.745   3.387   4.987  1.00  0.65           C  
ATOM   1262  CG  LYS A  77     -20.923   2.638   4.407  1.00  0.65           C  
ATOM   1263  CD  LYS A  77     -20.679   2.320   2.928  1.00  0.65           C  
ATOM   1264  CE  LYS A  77     -21.856   1.581   2.310  1.00  0.65           C  
ATOM   1265  NZ  LYS A  77     -21.584   1.164   0.901  1.00  0.65           N  
ATOM   1266  H   LYS A  77     -20.981   5.446   6.448  1.00  0.65           H  
ATOM   1267  HA  LYS A  77     -19.943   2.677   6.980  1.00  0.65           H  
ATOM   1268 1HB  LYS A  77     -19.689   4.350   4.471  1.00  0.65           H  
ATOM   1269 2HB  LYS A  77     -18.838   2.840   4.730  1.00  0.65           H  
ATOM   1270 1HG  LYS A  77     -21.073   1.711   4.959  1.00  0.65           H  
ATOM   1271 2HG  LYS A  77     -21.821   3.251   4.498  1.00  0.65           H  
ATOM   1272 1HD  LYS A  77     -20.518   3.253   2.380  1.00  0.65           H  
ATOM   1273 2HD  LYS A  77     -19.778   1.713   2.827  1.00  0.65           H  
ATOM   1274 1HE  LYS A  77     -22.079   0.697   2.905  1.00  0.65           H  
ATOM   1275 2HE  LYS A  77     -22.725   2.242   2.316  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  77     -22.392   0.689   0.529  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  77     -21.385   1.979   0.332  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  77     -20.790   0.540   0.879  1.00  0.65           H  
ATOM   1279  N   PRO A  78     -17.462   3.449   7.401  1.00  0.64           N  
ATOM   1280  CA  PRO A  78     -16.102   3.903   7.657  1.00  0.64           C  
ATOM   1281  C   PRO A  78     -15.485   4.453   6.382  1.00  0.64           C  
ATOM   1282  O   PRO A  78     -15.534   3.799   5.336  1.00  0.64           O  
ATOM   1283  CB  PRO A  78     -15.406   2.622   8.110  1.00  0.64           C  
ATOM   1284  CG  PRO A  78     -16.517   1.769   8.685  1.00  0.64           C  
ATOM   1285  CD  PRO A  78     -17.726   2.060   7.816  1.00  0.64           C  
ATOM   1286  HA  PRO A  78     -16.096   4.653   8.456  1.00  0.64           H  
ATOM   1287 1HB  PRO A  78     -14.889   2.155   7.261  1.00  0.64           H  
ATOM   1288 2HB  PRO A  78     -14.635   2.872   8.858  1.00  0.64           H  
ATOM   1289 1HG  PRO A  78     -16.225   0.707   8.671  1.00  0.64           H  
ATOM   1290 2HG  PRO A  78     -16.682   2.039   9.739  1.00  0.64           H  
ATOM   1291 1HD  PRO A  78     -17.778   1.388   6.945  1.00  0.64           H  
ATOM   1292 2HD  PRO A  78     -18.612   1.990   8.468  1.00  0.64           H  
ATOM   1293  N   MET A  79     -14.815   5.589   6.466  1.00  0.64           N  
ATOM   1294  CA  MET A  79     -14.193   6.132   5.268  1.00  0.64           C  
ATOM   1295  C   MET A  79     -12.842   5.476   5.028  1.00  0.64           C  
ATOM   1296  O   MET A  79     -12.035   5.299   5.953  1.00  0.64           O  
ATOM   1297  CB  MET A  79     -14.028   7.635   5.436  1.00  0.64           C  
ATOM   1298  CG  MET A  79     -15.341   8.377   5.569  1.00  0.64           C  
ATOM   1299  SD  MET A  79     -15.157  10.137   5.934  1.00  0.64           S  
ATOM   1300  CE  MET A  79     -14.791  10.823   4.393  1.00  0.64           C  
ATOM   1301  H   MET A  79     -14.815   6.116   7.337  1.00  0.64           H  
ATOM   1302  HA  MET A  79     -14.831   5.923   4.405  1.00  0.64           H  
ATOM   1303 1HB  MET A  79     -13.428   7.845   6.327  1.00  0.64           H  
ATOM   1304 2HB  MET A  79     -13.501   8.038   4.574  1.00  0.64           H  
ATOM   1305 1HG  MET A  79     -15.899   8.277   4.638  1.00  0.64           H  
ATOM   1306 2HG  MET A  79     -15.933   7.923   6.357  1.00  0.64           H  
ATOM   1307 1HE  MET A  79     -14.694  11.870   4.503  1.00  0.64           H  
ATOM   1308 2HE  MET A  79     -13.869  10.405   4.026  1.00  0.64           H  
ATOM   1309 3HE  MET A  79     -15.601  10.609   3.702  1.00  0.64           H  
ATOM   1310  N   ARG A  80     -12.538   5.199   3.774  1.00  0.65           N  
ATOM   1311  CA  ARG A  80     -11.221   4.692   3.433  1.00  0.65           C  
ATOM   1312  C   ARG A  80     -10.468   5.848   2.832  1.00  0.65           C  
ATOM   1313  O   ARG A  80     -10.844   6.355   1.774  1.00  0.65           O  
ATOM   1314  CB  ARG A  80     -11.296   3.533   2.468  1.00  0.65           C  
ATOM   1315  CG  ARG A  80     -12.044   2.326   3.000  1.00  0.65           C  
ATOM   1316  CD  ARG A  80     -12.112   1.227   1.999  1.00  0.65           C  
ATOM   1317  NE  ARG A  80     -12.912   0.110   2.482  1.00  0.65           N  
ATOM   1318  CZ  ARG A  80     -13.141  -1.027   1.796  1.00  0.65           C  
ATOM   1319  NH1 ARG A  80     -12.619  -1.193   0.599  1.00  0.65           N  
ATOM   1320  NH2 ARG A  80     -13.890  -1.977   2.326  1.00  0.65           N  
ATOM   1321  H   ARG A  80     -13.232   5.331   3.035  1.00  0.65           H  
ATOM   1322  HA  ARG A  80     -10.707   4.363   4.336  1.00  0.65           H  
ATOM   1323 1HB  ARG A  80     -11.805   3.854   1.566  1.00  0.65           H  
ATOM   1324 2HB  ARG A  80     -10.292   3.217   2.189  1.00  0.65           H  
ATOM   1325 1HG  ARG A  80     -11.538   1.951   3.888  1.00  0.65           H  
ATOM   1326 2HG  ARG A  80     -13.061   2.621   3.265  1.00  0.65           H  
ATOM   1327 1HD  ARG A  80     -12.557   1.596   1.075  1.00  0.65           H  
ATOM   1328 2HD  ARG A  80     -11.107   0.862   1.794  1.00  0.65           H  
ATOM   1329  HE  ARG A  80     -13.333   0.198   3.399  1.00  0.65           H  
ATOM   1330 1HH1 ARG A  80     -12.045  -0.468   0.193  1.00  0.65           H  
ATOM   1331 2HH1 ARG A  80     -12.792  -2.046   0.087  1.00  0.65           H  
ATOM   1332 1HH2 ARG A  80     -14.292  -1.850   3.244  1.00  0.65           H  
ATOM   1333 2HH2 ARG A  80     -14.064  -2.828   1.812  1.00  0.65           H  
ATOM   1334  N   ILE A  81      -9.465   6.327   3.548  1.00  0.67           N  
ATOM   1335  CA  ILE A  81      -8.768   7.525   3.123  1.00  0.67           C  
ATOM   1336  C   ILE A  81      -7.275   7.298   2.887  1.00  0.67           C  
ATOM   1337  O   ILE A  81      -6.562   6.729   3.725  1.00  0.67           O  
ATOM   1338  CB  ILE A  81      -9.011   8.660   4.123  1.00  0.67           C  
ATOM   1339  CG1 ILE A  81     -10.514   8.948   4.222  1.00  0.67           C  
ATOM   1340  CG2 ILE A  81      -8.364   9.832   3.665  1.00  0.67           C  
ATOM   1341  CD1 ILE A  81     -10.873   9.919   5.287  1.00  0.67           C  
ATOM   1342  H   ILE A  81      -9.201   5.862   4.403  1.00  0.67           H  
ATOM   1343  HA  ILE A  81      -9.194   7.847   2.176  1.00  0.67           H  
ATOM   1344  HB  ILE A  81      -8.637   8.385   5.107  1.00  0.67           H  
ATOM   1345 1HG1 ILE A  81     -10.850   9.321   3.275  1.00  0.67           H  
ATOM   1346 2HG1 ILE A  81     -11.040   8.030   4.438  1.00  0.67           H  
ATOM   1347 1HG2 ILE A  81      -8.549  10.653   4.351  1.00  0.67           H  
ATOM   1348 2HG2 ILE A  81      -7.304   9.674   3.567  1.00  0.67           H  
ATOM   1349 3HG2 ILE A  81      -8.801  10.037   2.699  1.00  0.67           H  
ATOM   1350 1HD1 ILE A  81     -11.943  10.073   5.308  1.00  0.67           H  
ATOM   1351 2HD1 ILE A  81     -10.554   9.525   6.229  1.00  0.67           H  
ATOM   1352 3HD1 ILE A  81     -10.375  10.868   5.103  1.00  0.67           H  
ATOM   1353  N   GLN A  82      -6.821   7.745   1.718  1.00  0.71           N  
ATOM   1354  CA  GLN A  82      -5.438   7.605   1.278  1.00  0.71           C  
ATOM   1355  C   GLN A  82      -5.024   8.803   0.439  1.00  0.71           C  
ATOM   1356  O   GLN A  82      -5.869   9.562  -0.024  1.00  0.71           O  
ATOM   1357  CB  GLN A  82      -5.264   6.323   0.465  1.00  0.71           C  
ATOM   1358  CG  GLN A  82      -6.060   6.277  -0.808  1.00  0.71           C  
ATOM   1359  CD  GLN A  82      -5.864   4.967  -1.578  1.00  0.71           C  
ATOM   1360  OE1 GLN A  82      -4.757   4.656  -2.040  1.00  0.71           O  
ATOM   1361  NE2 GLN A  82      -6.935   4.184  -1.708  1.00  0.71           N  
ATOM   1362  H   GLN A  82      -7.493   8.187   1.087  1.00  0.71           H  
ATOM   1363  HA  GLN A  82      -4.798   7.548   2.150  1.00  0.71           H  
ATOM   1364 1HB  GLN A  82      -4.227   6.205   0.206  1.00  0.71           H  
ATOM   1365 2HB  GLN A  82      -5.550   5.467   1.073  1.00  0.71           H  
ATOM   1366 1HG  GLN A  82      -7.119   6.391  -0.560  1.00  0.71           H  
ATOM   1367 2HG  GLN A  82      -5.733   7.100  -1.447  1.00  0.71           H  
ATOM   1368 1HE2 GLN A  82      -6.861   3.313  -2.197  1.00  0.71           H  
ATOM   1369 2HE2 GLN A  82      -7.810   4.459  -1.307  1.00  0.71           H  
ATOM   1370  N   TYR A  83      -3.737   8.994   0.215  1.00  0.76           N  
ATOM   1371  CA  TYR A  83      -3.365  10.117  -0.637  1.00  0.76           C  
ATOM   1372  C   TYR A  83      -3.727   9.780  -2.087  1.00  0.76           C  
ATOM   1373  O   TYR A  83      -3.675   8.618  -2.491  1.00  0.76           O  
ATOM   1374  CB  TYR A  83      -1.887  10.443  -0.508  1.00  0.76           C  
ATOM   1375  CG  TYR A  83      -1.456  11.026   0.818  1.00  0.76           C  
ATOM   1376  CD1 TYR A  83      -0.770  10.230   1.687  1.00  0.76           C  
ATOM   1377  CD2 TYR A  83      -1.686  12.361   1.146  1.00  0.76           C  
ATOM   1378  CE1 TYR A  83      -0.299  10.710   2.862  1.00  0.76           C  
ATOM   1379  CE2 TYR A  83      -1.204  12.863   2.356  1.00  0.76           C  
ATOM   1380  CZ  TYR A  83      -0.505  12.018   3.203  1.00  0.76           C  
ATOM   1381  OH  TYR A  83       0.014  12.448   4.384  1.00  0.76           O  
ATOM   1382  H   TYR A  83      -3.033   8.380   0.604  1.00  0.76           H  
ATOM   1383  HA  TYR A  83      -3.940  10.994  -0.348  1.00  0.76           H  
ATOM   1384 1HB  TYR A  83      -1.299   9.565  -0.705  1.00  0.76           H  
ATOM   1385 2HB  TYR A  83      -1.626  11.163  -1.274  1.00  0.76           H  
ATOM   1386  HD1 TYR A  83      -0.588   9.223   1.432  1.00  0.76           H  
ATOM   1387  HD2 TYR A  83      -2.228  13.016   0.456  1.00  0.76           H  
ATOM   1388  HE1 TYR A  83       0.256  10.054   3.530  1.00  0.76           H  
ATOM   1389  HE2 TYR A  83      -1.366  13.912   2.626  1.00  0.76           H  
ATOM   1390  HH  TYR A  83       0.051  13.421   4.417  1.00  0.76           H  
ATOM   1391  N   ALA A  84      -4.078  10.805  -2.869  1.00  0.81           N  
ATOM   1392  CA  ALA A  84      -4.442  10.660  -4.288  1.00  0.81           C  
ATOM   1393  C   ALA A  84      -3.349  10.076  -5.190  1.00  0.81           C  
ATOM   1394  O   ALA A  84      -3.657   9.559  -6.265  1.00  0.81           O  
ATOM   1395  CB  ALA A  84      -4.845  12.003  -4.857  1.00  0.81           C  
ATOM   1396  H   ALA A  84      -4.119  11.743  -2.466  1.00  0.81           H  
ATOM   1397  HA  ALA A  84      -5.295   9.986  -4.334  1.00  0.81           H  
ATOM   1398 1HB  ALA A  84      -5.163  11.889  -5.891  1.00  0.81           H  
ATOM   1399 2HB  ALA A  84      -5.657  12.401  -4.264  1.00  0.81           H  
ATOM   1400 3HB  ALA A  84      -3.991  12.683  -4.816  1.00  0.81           H  
ATOM   1401  N   LYS A  85      -2.077  10.212  -4.804  1.00  0.85           N  
ATOM   1402  CA  LYS A  85      -0.888   9.762  -5.545  1.00  0.85           C  
ATOM   1403  C   LYS A  85      -0.609  10.696  -6.720  1.00  0.85           C  
ATOM   1404  O   LYS A  85       0.471  11.289  -6.804  1.00  0.85           O  
ATOM   1405  CB  LYS A  85      -1.012   8.298  -6.008  1.00  0.85           C  
ATOM   1406  CG  LYS A  85      -1.029   7.294  -4.845  1.00  0.85           C  
ATOM   1407  CD  LYS A  85      -1.170   5.870  -5.336  1.00  0.85           C  
ATOM   1408  CE  LYS A  85      -1.228   4.894  -4.174  1.00  0.85           C  
ATOM   1409  NZ  LYS A  85      -1.421   3.492  -4.636  1.00  0.85           N  
ATOM   1410  H   LYS A  85      -1.881  10.696  -3.939  1.00  0.85           H  
ATOM   1411  HA  LYS A  85      -0.030   9.820  -4.869  1.00  0.85           H  
ATOM   1412 1HB  LYS A  85      -1.870   8.133  -6.637  1.00  0.85           H  
ATOM   1413 2HB  LYS A  85      -0.139   8.056  -6.611  1.00  0.85           H  
ATOM   1414 1HG  LYS A  85      -0.102   7.388  -4.268  1.00  0.85           H  
ATOM   1415 2HG  LYS A  85      -1.866   7.523  -4.179  1.00  0.85           H  
ATOM   1416 1HD  LYS A  85      -2.086   5.778  -5.922  1.00  0.85           H  
ATOM   1417 2HD  LYS A  85      -0.322   5.618  -5.971  1.00  0.85           H  
ATOM   1418 1HE  LYS A  85      -0.297   4.959  -3.611  1.00  0.85           H  
ATOM   1419 2HE  LYS A  85      -2.060   5.169  -3.517  1.00  0.85           H  
ATOM   1420 1HZ  LYS A  85      -1.456   2.876  -3.836  1.00  0.85           H  
ATOM   1421 2HZ  LYS A  85      -2.289   3.425  -5.149  1.00  0.85           H  
ATOM   1422 3HZ  LYS A  85      -0.653   3.224  -5.235  1.00  0.85           H  
ATOM   1423  N   THR A  86      -1.583  10.872  -7.600  1.00  0.88           N  
ATOM   1424  CA  THR A  86      -1.437  11.868  -8.651  1.00  0.88           C  
ATOM   1425  C   THR A  86      -1.908  13.206  -8.094  1.00  0.88           C  
ATOM   1426  O   THR A  86      -2.575  13.252  -7.059  1.00  0.88           O  
ATOM   1427  CB  THR A  86      -2.231  11.505  -9.920  1.00  0.88           C  
ATOM   1428  OG1 THR A  86      -3.634  11.500  -9.635  1.00  0.88           O  
ATOM   1429  CG2 THR A  86      -1.817  10.127 -10.397  1.00  0.88           C  
ATOM   1430  H   THR A  86      -2.441  10.336  -7.480  1.00  0.88           H  
ATOM   1431  HA  THR A  86      -0.384  11.962  -8.916  1.00  0.88           H  
ATOM   1432  HB  THR A  86      -2.030  12.238 -10.701  1.00  0.88           H  
ATOM   1433  HG1 THR A  86      -3.923  12.403  -9.457  1.00  0.88           H  
ATOM   1434 1HG2 THR A  86      -2.378   9.868 -11.294  1.00  0.88           H  
ATOM   1435 2HG2 THR A  86      -0.751  10.126 -10.620  1.00  0.88           H  
ATOM   1436 3HG2 THR A  86      -2.025   9.397  -9.613  1.00  0.88           H  
ATOM   1437  N   ASP A  87      -1.596  14.284  -8.792  1.00  0.89           N  
ATOM   1438  CA  ASP A  87      -2.058  15.605  -8.395  1.00  0.89           C  
ATOM   1439  C   ASP A  87      -3.303  15.960  -9.202  1.00  0.89           C  
ATOM   1440  O   ASP A  87      -3.475  15.465 -10.316  1.00  0.89           O  
ATOM   1441  CB  ASP A  87      -0.949  16.628  -8.640  1.00  0.89           C  
ATOM   1442  CG  ASP A  87       0.314  16.412  -7.735  1.00  0.89           C  
ATOM   1443  OD1 ASP A  87       0.204  16.171  -6.534  1.00  0.89           O  
ATOM   1444  OD2 ASP A  87       1.393  16.502  -8.275  1.00  0.89           O  
ATOM   1445  H   ASP A  87      -1.033  14.186  -9.624  1.00  0.89           H  
ATOM   1446  HA  ASP A  87      -2.317  15.597  -7.336  1.00  0.89           H  
ATOM   1447 1HB  ASP A  87      -0.644  16.588  -9.685  1.00  0.89           H  
ATOM   1448 2HB  ASP A  87      -1.342  17.632  -8.460  1.00  0.89           H  
ATOM   1449  N   SER A  88      -4.155  16.819  -8.658  1.00  0.87           N  
ATOM   1450  CA  SER A  88      -5.321  17.308  -9.391  1.00  0.87           C  
ATOM   1451  C   SER A  88      -4.960  18.418 -10.363  1.00  0.87           C  
ATOM   1452  O   SER A  88      -3.922  19.067 -10.205  1.00  0.87           O  
ATOM   1453  CB  SER A  88      -6.366  17.832  -8.416  1.00  0.87           C  
ATOM   1454  OG  SER A  88      -5.879  18.955  -7.712  1.00  0.87           O  
ATOM   1455  H   SER A  88      -3.981  17.157  -7.723  1.00  0.87           H  
ATOM   1456  HA  SER A  88      -5.745  16.478  -9.959  1.00  0.87           H  
ATOM   1457 1HB  SER A  88      -7.259  18.115  -8.971  1.00  0.87           H  
ATOM   1458 2HB  SER A  88      -6.652  17.052  -7.710  1.00  0.87           H  
ATOM   1459  HG  SER A  88      -5.570  18.604  -6.860  1.00  0.87           H  
ATOM   1460  N   ASP A  89      -5.868  18.706 -11.307  1.00  0.84           N  
ATOM   1461  CA  ASP A  89      -5.699  19.834 -12.226  1.00  0.84           C  
ATOM   1462  C   ASP A  89      -5.659  21.138 -11.445  1.00  0.84           C  
ATOM   1463  O   ASP A  89      -4.941  22.071 -11.789  1.00  0.84           O  
ATOM   1464  CB  ASP A  89      -6.833  19.893 -13.249  1.00  0.84           C  
ATOM   1465  CG  ASP A  89      -6.769  18.790 -14.299  1.00  0.84           C  
ATOM   1466  OD1 ASP A  89      -5.758  18.136 -14.400  1.00  0.84           O  
ATOM   1467  OD2 ASP A  89      -7.736  18.618 -14.998  1.00  0.84           O  
ATOM   1468  H   ASP A  89      -6.688  18.122 -11.392  1.00  0.84           H  
ATOM   1469  HA  ASP A  89      -4.754  19.716 -12.755  1.00  0.84           H  
ATOM   1470 1HB  ASP A  89      -7.791  19.830 -12.735  1.00  0.84           H  
ATOM   1471 2HB  ASP A  89      -6.803  20.856 -13.761  1.00  0.84           H  
ATOM   1472  N   ILE A  90      -6.410  21.185 -10.351  1.00  0.81           N  
ATOM   1473  CA  ILE A  90      -6.459  22.373  -9.521  1.00  0.81           C  
ATOM   1474  C   ILE A  90      -5.078  22.655  -8.965  1.00  0.81           C  
ATOM   1475  O   ILE A  90      -4.569  23.771  -9.084  1.00  0.81           O  
ATOM   1476  CB  ILE A  90      -7.414  22.140  -8.350  1.00  0.81           C  
ATOM   1477  CG1 ILE A  90      -8.825  22.024  -8.831  1.00  0.81           C  
ATOM   1478  CG2 ILE A  90      -7.281  23.215  -7.325  1.00  0.81           C  
ATOM   1479  CD1 ILE A  90      -9.722  21.500  -7.765  1.00  0.81           C  
ATOM   1480  H   ILE A  90      -6.964  20.380 -10.105  1.00  0.81           H  
ATOM   1481  HA  ILE A  90      -6.787  23.222 -10.119  1.00  0.81           H  
ATOM   1482  HB  ILE A  90      -7.164  21.194  -7.879  1.00  0.81           H  
ATOM   1483 1HG1 ILE A  90      -9.184  23.006  -9.135  1.00  0.81           H  
ATOM   1484 2HG1 ILE A  90      -8.867  21.355  -9.690  1.00  0.81           H  
ATOM   1485 1HG2 ILE A  90      -7.955  22.987  -6.506  1.00  0.81           H  
ATOM   1486 2HG2 ILE A  90      -6.260  23.246  -6.959  1.00  0.81           H  
ATOM   1487 3HG2 ILE A  90      -7.540  24.179  -7.760  1.00  0.81           H  
ATOM   1488 1HD1 ILE A  90     -10.750  21.436  -8.137  1.00  0.81           H  
ATOM   1489 2HD1 ILE A  90      -9.384  20.511  -7.458  1.00  0.81           H  
ATOM   1490 3HD1 ILE A  90      -9.679  22.178  -6.922  1.00  0.81           H  
ATOM   1491  N   ILE A  91      -4.446  21.620  -8.420  1.00  0.79           N  
ATOM   1492  CA  ILE A  91      -3.104  21.766  -7.879  1.00  0.79           C  
ATOM   1493  C   ILE A  91      -2.096  22.126  -8.951  1.00  0.79           C  
ATOM   1494  O   ILE A  91      -1.230  22.978  -8.738  1.00  0.79           O  
ATOM   1495  CB  ILE A  91      -2.647  20.493  -7.194  1.00  0.79           C  
ATOM   1496  CG1 ILE A  91      -3.416  20.253  -5.955  1.00  0.79           C  
ATOM   1497  CG2 ILE A  91      -1.210  20.568  -6.894  1.00  0.79           C  
ATOM   1498  CD1 ILE A  91      -3.186  18.879  -5.427  1.00  0.79           C  
ATOM   1499  H   ILE A  91      -4.917  20.715  -8.359  1.00  0.79           H  
ATOM   1500  HA  ILE A  91      -3.121  22.563  -7.141  1.00  0.79           H  
ATOM   1501  HB  ILE A  91      -2.828  19.647  -7.858  1.00  0.79           H  
ATOM   1502 1HG1 ILE A  91      -3.098  20.972  -5.198  1.00  0.79           H  
ATOM   1503 2HG1 ILE A  91      -4.474  20.401  -6.143  1.00  0.79           H  
ATOM   1504 1HG2 ILE A  91      -0.910  19.637  -6.424  1.00  0.79           H  
ATOM   1505 2HG2 ILE A  91      -0.654  20.707  -7.817  1.00  0.79           H  
ATOM   1506 3HG2 ILE A  91      -1.018  21.402  -6.220  1.00  0.79           H  
ATOM   1507 1HD1 ILE A  91      -3.740  18.764  -4.511  1.00  0.79           H  
ATOM   1508 2HD1 ILE A  91      -3.509  18.143  -6.148  1.00  0.79           H  
ATOM   1509 3HD1 ILE A  91      -2.125  18.739  -5.232  1.00  0.79           H  
ATOM   1510  N   SER A  92      -2.184  21.457 -10.095  1.00  0.79           N  
ATOM   1511  CA  SER A  92      -1.269  21.713 -11.188  1.00  0.79           C  
ATOM   1512  C   SER A  92      -1.383  23.182 -11.628  1.00  0.79           C  
ATOM   1513  O   SER A  92      -0.383  23.832 -11.971  1.00  0.79           O  
ATOM   1514  CB  SER A  92      -1.542  20.746 -12.324  1.00  0.79           C  
ATOM   1515  OG  SER A  92      -0.617  20.935 -13.377  1.00  0.79           O  
ATOM   1516  H   SER A  92      -2.907  20.743 -10.203  1.00  0.79           H  
ATOM   1517  HA  SER A  92      -0.254  21.540 -10.832  1.00  0.79           H  
ATOM   1518 1HB  SER A  92      -1.485  19.722 -11.953  1.00  0.79           H  
ATOM   1519 2HB  SER A  92      -2.555  20.903 -12.692  1.00  0.79           H  
ATOM   1520  HG  SER A  92       0.253  20.858 -12.977  1.00  0.79           H  
ATOM   1521  N   LYS A  93      -2.600  23.732 -11.648  1.00  0.80           N  
ATOM   1522  CA  LYS A  93      -2.731  25.140 -11.992  1.00  0.80           C  
ATOM   1523  C   LYS A  93      -2.107  26.020 -10.901  1.00  0.80           C  
ATOM   1524  O   LYS A  93      -1.335  26.930 -11.204  1.00  0.80           O  
ATOM   1525  CB  LYS A  93      -4.202  25.506 -12.204  1.00  0.80           C  
ATOM   1526  CG  LYS A  93      -4.817  24.927 -13.485  1.00  0.80           C  
ATOM   1527  CD  LYS A  93      -6.288  25.260 -13.606  1.00  0.80           C  
ATOM   1528  CE  LYS A  93      -6.884  24.666 -14.873  1.00  0.80           C  
ATOM   1529  NZ  LYS A  93      -8.346  24.947 -14.984  1.00  0.80           N  
ATOM   1530  H   LYS A  93      -3.429  23.179 -11.425  1.00  0.80           H  
ATOM   1531  HA  LYS A  93      -2.191  25.326 -12.918  1.00  0.80           H  
ATOM   1532 1HB  LYS A  93      -4.786  25.129 -11.360  1.00  0.80           H  
ATOM   1533 2HB  LYS A  93      -4.312  26.587 -12.224  1.00  0.80           H  
ATOM   1534 1HG  LYS A  93      -4.300  25.343 -14.345  1.00  0.80           H  
ATOM   1535 2HG  LYS A  93      -4.694  23.849 -13.498  1.00  0.80           H  
ATOM   1536 1HD  LYS A  93      -6.817  24.853 -12.742  1.00  0.80           H  
ATOM   1537 2HD  LYS A  93      -6.420  26.340 -13.620  1.00  0.80           H  
ATOM   1538 1HE  LYS A  93      -6.377  25.090 -15.737  1.00  0.80           H  
ATOM   1539 2HE  LYS A  93      -6.728  23.584 -14.867  1.00  0.80           H  
ATOM   1540 1HZ  LYS A  93      -8.702  24.537 -15.835  1.00  0.80           H  
ATOM   1541 2HZ  LYS A  93      -8.825  24.546 -14.190  1.00  0.80           H  
ATOM   1542 3HZ  LYS A  93      -8.498  25.945 -15.000  1.00  0.80           H  
ATOM   1543  N   MET A  94      -2.354  25.687  -9.625  1.00  0.83           N  
ATOM   1544  CA  MET A  94      -1.830  26.461  -8.489  1.00  0.83           C  
ATOM   1545  C   MET A  94      -0.304  26.502  -8.456  1.00  0.83           C  
ATOM   1546  O   MET A  94       0.293  27.527  -8.122  1.00  0.83           O  
ATOM   1547  CB  MET A  94      -2.345  25.874  -7.175  1.00  0.83           C  
ATOM   1548  CG  MET A  94      -3.841  26.066  -6.909  1.00  0.83           C  
ATOM   1549  SD  MET A  94      -4.416  25.134  -5.464  1.00  0.83           S  
ATOM   1550  CE  MET A  94      -3.674  26.047  -4.119  1.00  0.83           C  
ATOM   1551  H   MET A  94      -2.978  24.903  -9.433  1.00  0.83           H  
ATOM   1552  HA  MET A  94      -2.187  27.485  -8.582  1.00  0.83           H  
ATOM   1553 1HB  MET A  94      -2.143  24.809  -7.158  1.00  0.83           H  
ATOM   1554 2HB  MET A  94      -1.798  26.318  -6.345  1.00  0.83           H  
ATOM   1555 1HG  MET A  94      -4.033  27.122  -6.730  1.00  0.83           H  
ATOM   1556 2HG  MET A  94      -4.418  25.768  -7.771  1.00  0.83           H  
ATOM   1557 1HE  MET A  94      -3.936  25.582  -3.177  1.00  0.83           H  
ATOM   1558 2HE  MET A  94      -2.589  26.045  -4.231  1.00  0.83           H  
ATOM   1559 3HE  MET A  94      -4.040  27.074  -4.130  1.00  0.83           H  
ATOM   1560  N   ARG A  95       0.327  25.388  -8.825  1.00  0.89           N  
ATOM   1561  CA  ARG A  95       1.782  25.271  -8.839  1.00  0.89           C  
ATOM   1562  C   ARG A  95       2.423  25.855 -10.097  1.00  0.89           C  
ATOM   1563  O   ARG A  95       3.651  25.880 -10.207  1.00  0.89           O  
ATOM   1564  CB  ARG A  95       2.212  23.815  -8.751  1.00  0.89           C  
ATOM   1565  CG  ARG A  95       1.913  23.087  -7.448  1.00  0.89           C  
ATOM   1566  CD  ARG A  95       2.351  21.677  -7.567  1.00  0.89           C  
ATOM   1567  NE  ARG A  95       2.005  20.848  -6.418  1.00  0.89           N  
ATOM   1568  CZ  ARG A  95       1.986  19.503  -6.496  1.00  0.89           C  
ATOM   1569  NH1 ARG A  95       2.326  18.962  -7.641  1.00  0.89           N  
ATOM   1570  NH2 ARG A  95       1.605  18.727  -5.475  1.00  0.89           N  
ATOM   1571  H   ARG A  95      -0.234  24.570  -9.062  1.00  0.89           H  
ATOM   1572  HA  ARG A  95       2.171  25.804  -7.973  1.00  0.89           H  
ATOM   1573 1HB  ARG A  95       1.710  23.257  -9.549  1.00  0.89           H  
ATOM   1574 2HB  ARG A  95       3.282  23.744  -8.932  1.00  0.89           H  
ATOM   1575 1HG  ARG A  95       2.451  23.557  -6.627  1.00  0.89           H  
ATOM   1576 2HG  ARG A  95       0.843  23.110  -7.249  1.00  0.89           H  
ATOM   1577 1HD  ARG A  95       1.878  21.241  -8.450  1.00  0.89           H  
ATOM   1578 2HD  ARG A  95       3.431  21.649  -7.692  1.00  0.89           H  
ATOM   1579  HE  ARG A  95       1.730  21.292  -5.552  1.00  0.89           H  
ATOM   1580 1HH1 ARG A  95       2.594  19.542  -8.415  1.00  0.89           H  
ATOM   1581 2HH1 ARG A  95       2.303  17.941  -7.762  1.00  0.89           H  
ATOM   1582 1HH2 ARG A  95       1.317  19.116  -4.567  1.00  0.89           H  
ATOM   1583 2HH2 ARG A  95       1.533  17.702  -5.620  1.00  0.89           H  
ATOM   1584  N   GLY A  96       1.614  26.284 -11.069  1.00  1.01           N  
ATOM   1585  CA  GLY A  96       2.150  26.797 -12.319  1.00  1.01           C  
ATOM   1586  C   GLY A  96       2.662  25.708 -13.270  1.00  1.01           C  
ATOM   1587  O   GLY A  96       3.557  25.976 -14.074  1.00  1.01           O  
ATOM   1588  H   GLY A  96       0.602  26.291 -10.946  1.00  1.01           H  
ATOM   1589 1HA  GLY A  96       1.370  27.372 -12.819  1.00  1.01           H  
ATOM   1590 2HA  GLY A  96       2.957  27.493 -12.098  1.00  1.01           H  
ATOM   1591  N   THR A  97       2.133  24.477 -13.169  1.00  1.18           N  
ATOM   1592  CA  THR A  97       2.612  23.397 -14.033  1.00  1.18           C  
ATOM   1593  C   THR A  97       1.586  22.976 -15.093  1.00  1.18           C  
ATOM   1594  O   THR A  97       1.943  22.359 -16.099  1.00  1.18           O  
ATOM   1595  CB  THR A  97       3.038  22.169 -13.191  1.00  1.18           C  
ATOM   1596  OG1 THR A  97       1.922  21.644 -12.447  1.00  1.18           O  
ATOM   1597  CG2 THR A  97       4.121  22.588 -12.198  1.00  1.18           C  
ATOM   1598  H   THR A  97       1.380  24.292 -12.511  1.00  1.18           H  
ATOM   1599  HA  THR A  97       3.495  23.750 -14.561  1.00  1.18           H  
ATOM   1600  HB  THR A  97       3.423  21.395 -13.853  1.00  1.18           H  
ATOM   1601  HG1 THR A  97       1.140  21.636 -13.011  1.00  1.18           H  
ATOM   1602 1HG2 THR A  97       4.429  21.728 -11.607  1.00  1.18           H  
ATOM   1603 2HG2 THR A  97       4.980  22.982 -12.742  1.00  1.18           H  
ATOM   1604 3HG2 THR A  97       3.730  23.359 -11.537  1.00  1.18           H  
ATOM   1605  N   PHE A  98       0.320  23.321 -14.878  1.00  1.45           N  
ATOM   1606  CA  PHE A  98      -0.751  22.950 -15.806  1.00  1.45           C  
ATOM   1607  C   PHE A  98      -0.545  23.557 -17.182  1.00  1.45           C  
ATOM   1608  O   PHE A  98      -0.240  24.746 -17.298  1.00  1.45           O  
ATOM   1609  CB  PHE A  98      -2.096  23.447 -15.308  1.00  1.45           C  
ATOM   1610  CG  PHE A  98      -3.272  22.997 -16.104  1.00  1.45           C  
ATOM   1611  CD1 PHE A  98      -3.818  21.741 -15.886  1.00  1.45           C  
ATOM   1612  CD2 PHE A  98      -3.837  23.811 -17.075  1.00  1.45           C  
ATOM   1613  CE1 PHE A  98      -4.906  21.311 -16.616  1.00  1.45           C  
ATOM   1614  CE2 PHE A  98      -4.920  23.381 -17.806  1.00  1.45           C  
ATOM   1615  CZ  PHE A  98      -5.457  22.130 -17.577  1.00  1.45           C  
ATOM   1616  H   PHE A  98       0.088  23.802 -14.014  1.00  1.45           H  
ATOM   1617  HA  PHE A  98      -0.772  21.864 -15.901  1.00  1.45           H  
ATOM   1618 1HB  PHE A  98      -2.239  23.101 -14.305  1.00  1.45           H  
ATOM   1619 2HB  PHE A  98      -2.094  24.532 -15.286  1.00  1.45           H  
ATOM   1620  HD1 PHE A  98      -3.382  21.091 -15.125  1.00  1.45           H  
ATOM   1621  HD2 PHE A  98      -3.415  24.799 -17.266  1.00  1.45           H  
ATOM   1622  HE1 PHE A  98      -5.329  20.317 -16.431  1.00  1.45           H  
ATOM   1623  HE2 PHE A  98      -5.350  24.033 -18.572  1.00  1.45           H  
ATOM   1624  HZ  PHE A  98      -6.314  21.792 -18.156  1.00  1.45           H  
ATOM   1625  N   ALA A  99      -0.739  22.759 -18.224  1.00  1.87           N  
ATOM   1626  CA  ALA A  99      -0.641  23.270 -19.581  1.00  1.87           C  
ATOM   1627  C   ALA A  99      -1.995  23.207 -20.269  1.00  1.87           C  
ATOM   1628  O   ALA A  99      -2.752  22.253 -20.087  1.00  1.87           O  
ATOM   1629  CB  ALA A  99       0.383  22.483 -20.375  1.00  1.87           C  
ATOM   1630  H   ALA A  99      -0.968  21.788 -18.068  1.00  1.87           H  
ATOM   1631  HA  ALA A  99      -0.335  24.315 -19.537  1.00  1.87           H  
ATOM   1632 1HB  ALA A  99       0.449  22.892 -21.384  1.00  1.87           H  
ATOM   1633 2HB  ALA A  99       1.355  22.554 -19.885  1.00  1.87           H  
ATOM   1634 3HB  ALA A  99       0.077  21.440 -20.427  1.00  1.87           H  
ATOM   1635  N   ASP A 100      -2.267  24.199 -21.102  1.00  2.55           N  
ATOM   1636  CA  ASP A 100      -3.493  24.249 -21.885  1.00  2.55           C  
ATOM   1637  C   ASP A 100      -3.314  23.545 -23.224  1.00  2.55           C  
ATOM   1638  O   ASP A 100      -2.464  23.934 -24.025  1.00  2.55           O  
ATOM   1639  CB  ASP A 100      -3.915  25.700 -22.109  1.00  2.55           C  
ATOM   1640  CG  ASP A 100      -4.377  26.388 -20.825  1.00  2.55           C  
ATOM   1641  OD1 ASP A 100      -5.229  25.856 -20.156  1.00  2.55           O  
ATOM   1642  OD2 ASP A 100      -3.851  27.428 -20.516  1.00  2.55           O  
ATOM   1643  H   ASP A 100      -1.599  24.952 -21.196  1.00  2.55           H  
ATOM   1644  HA  ASP A 100      -4.281  23.737 -21.331  1.00  2.55           H  
ATOM   1645 1HB  ASP A 100      -3.081  26.261 -22.531  1.00  2.55           H  
ATOM   1646 2HB  ASP A 100      -4.728  25.729 -22.837  1.00  2.55           H  
ATOM   1647  N   LYS A 101      -4.079  22.485 -23.452  1.00  3.65           N  
ATOM   1648  CA  LYS A 101      -3.960  21.719 -24.689  1.00  3.65           C  
ATOM   1649  C   LYS A 101      -4.209  22.590 -25.919  1.00  3.65           C  
ATOM   1650  O   LYS A 101      -5.206  23.310 -25.984  1.00  3.65           O  
ATOM   1651  CB  LYS A 101      -4.941  20.546 -24.687  1.00  3.65           C  
ATOM   1652  CG  LYS A 101      -4.849  19.646 -25.915  1.00  3.65           C  
ATOM   1653  CD  LYS A 101      -5.811  18.470 -25.825  1.00  3.65           C  
ATOM   1654  CE  LYS A 101      -5.733  17.603 -27.073  1.00  3.65           C  
ATOM   1655  NZ  LYS A 101      -6.675  16.449 -27.007  1.00  3.65           N  
ATOM   1656  H   LYS A 101      -4.751  22.203 -22.751  1.00  3.65           H  
ATOM   1657  HA  LYS A 101      -2.944  21.329 -24.757  1.00  3.65           H  
ATOM   1658 1HB  LYS A 101      -4.771  19.930 -23.803  1.00  3.65           H  
ATOM   1659 2HB  LYS A 101      -5.960  20.926 -24.633  1.00  3.65           H  
ATOM   1660 1HG  LYS A 101      -5.093  20.228 -26.807  1.00  3.65           H  
ATOM   1661 2HG  LYS A 101      -3.833  19.272 -26.020  1.00  3.65           H  
ATOM   1662 1HD  LYS A 101      -5.572  17.864 -24.951  1.00  3.65           H  
ATOM   1663 2HD  LYS A 101      -6.829  18.846 -25.721  1.00  3.65           H  
ATOM   1664 1HE  LYS A 101      -5.976  18.211 -27.944  1.00  3.65           H  
ATOM   1665 2HE  LYS A 101      -4.717  17.224 -27.180  1.00  3.65           H  
ATOM   1666 1HZ  LYS A 101      -6.593  15.899 -27.850  1.00  3.65           H  
ATOM   1667 2HZ  LYS A 101      -6.449  15.875 -26.207  1.00  3.65           H  
ATOM   1668 3HZ  LYS A 101      -7.621  16.792 -26.919  1.00  3.65           H  
ATOM   1669  N   GLU A 102      -3.300  22.520 -26.886  1.00  5.39           N  
ATOM   1670  CA  GLU A 102      -3.428  23.272 -28.130  1.00  5.39           C  
ATOM   1671  C   GLU A 102      -4.657  22.824 -28.920  1.00  5.39           C  
ATOM   1672  O   GLU A 102      -4.896  21.624 -29.073  1.00  5.39           O  
ATOM   1673  CB  GLU A 102      -2.161  23.106 -28.979  1.00  5.39           C  
ATOM   1674  CG  GLU A 102      -2.120  23.946 -30.257  1.00  5.39           C  
ATOM   1675  CD  GLU A 102      -0.812  23.805 -31.012  1.00  5.39           C  
ATOM   1676  OE1 GLU A 102       0.012  23.025 -30.596  1.00  5.39           O  
ATOM   1677  OE2 GLU A 102      -0.634  24.486 -31.996  1.00  5.39           O  
ATOM   1678  H   GLU A 102      -2.497  21.925 -26.753  1.00  5.39           H  
ATOM   1679  HA  GLU A 102      -3.549  24.327 -27.884  1.00  5.39           H  
ATOM   1680 1HB  GLU A 102      -1.289  23.368 -28.380  1.00  5.39           H  
ATOM   1681 2HB  GLU A 102      -2.056  22.061 -29.268  1.00  5.39           H  
ATOM   1682 1HG  GLU A 102      -2.936  23.635 -30.913  1.00  5.39           H  
ATOM   1683 2HG  GLU A 102      -2.278  24.992 -29.999  1.00  5.39           H  
ATOM   1684  N   LYS A 103      -5.428  23.779 -29.433  1.00  7.98           N  
ATOM   1685  CA  LYS A 103      -6.593  23.441 -30.244  1.00  7.98           C  
ATOM   1686  C   LYS A 103      -6.209  23.260 -31.707  1.00  7.98           C  
ATOM   1687  O   LYS A 103      -5.648  24.165 -32.323  1.00  7.98           O  
ATOM   1688  CB  LYS A 103      -7.669  24.522 -30.137  1.00  7.98           C  
ATOM   1689  CG  LYS A 103      -8.943  24.198 -30.908  1.00  7.98           C  
ATOM   1690  CD  LYS A 103     -10.003  25.278 -30.742  1.00  7.98           C  
ATOM   1691  CE  LYS A 103     -11.245  24.947 -31.558  1.00  7.98           C  
ATOM   1692  NZ  LYS A 103     -12.297  25.991 -31.419  1.00  7.98           N  
ATOM   1693  H   LYS A 103      -5.197  24.746 -29.264  1.00  7.98           H  
ATOM   1694  HA  LYS A 103      -7.006  22.498 -29.885  1.00  7.98           H  
ATOM   1695 1HB  LYS A 103      -7.933  24.673 -29.090  1.00  7.98           H  
ATOM   1696 2HB  LYS A 103      -7.277  25.464 -30.519  1.00  7.98           H  
ATOM   1697 1HG  LYS A 103      -8.705  24.098 -31.972  1.00  7.98           H  
ATOM   1698 2HG  LYS A 103      -9.345  23.249 -30.560  1.00  7.98           H  
ATOM   1699 1HD  LYS A 103     -10.278  25.366 -29.690  1.00  7.98           H  
ATOM   1700 2HD  LYS A 103      -9.602  26.233 -31.079  1.00  7.98           H  
ATOM   1701 1HE  LYS A 103     -10.967  24.861 -32.608  1.00  7.98           H  
ATOM   1702 2HE  LYS A 103     -11.648  23.992 -31.222  1.00  7.98           H  
ATOM   1703 1HZ  LYS A 103     -13.102  25.735 -31.974  1.00  7.98           H  
ATOM   1704 2HZ  LYS A 103     -12.570  26.069 -30.449  1.00  7.98           H  
ATOM   1705 3HZ  LYS A 103     -11.936  26.878 -31.739  1.00  7.98           H  
ATOM   1706  N   LYS A 104      -6.499  22.089 -32.261  1.00 11.47           N  
ATOM   1707  CA  LYS A 104      -6.176  21.824 -33.658  1.00 11.47           C  
ATOM   1708  C   LYS A 104      -7.035  22.657 -34.599  1.00 11.47           C  
ATOM   1709  O   LYS A 104      -8.258  22.710 -34.447  1.00 11.47           O  
ATOM   1710  CB  LYS A 104      -6.342  20.340 -33.992  1.00 11.47           C  
ATOM   1711  CG  LYS A 104      -5.953  19.985 -35.430  1.00 11.47           C  
ATOM   1712  CD  LYS A 104      -6.015  18.490 -35.693  1.00 11.47           C  
ATOM   1713  CE  LYS A 104      -5.628  18.179 -37.135  1.00 11.47           C  
ATOM   1714  NZ  LYS A 104      -5.647  16.714 -37.419  1.00 11.47           N  
ATOM   1715  H   LYS A 104      -6.947  21.376 -31.704  1.00 11.47           H  
ATOM   1716  HA  LYS A 104      -5.135  22.101 -33.828  1.00 11.47           H  
ATOM   1717 1HB  LYS A 104      -5.731  19.741 -33.315  1.00 11.47           H  
ATOM   1718 2HB  LYS A 104      -7.381  20.049 -33.848  1.00 11.47           H  
ATOM   1719 1HG  LYS A 104      -6.641  20.481 -36.121  1.00 11.47           H  
ATOM   1720 2HG  LYS A 104      -4.946  20.344 -35.635  1.00 11.47           H  
ATOM   1721 1HD  LYS A 104      -5.334  17.968 -35.018  1.00 11.47           H  
ATOM   1722 2HD  LYS A 104      -7.027  18.133 -35.512  1.00 11.47           H  
ATOM   1723 1HE  LYS A 104      -6.329  18.681 -37.804  1.00 11.47           H  
ATOM   1724 2HE  LYS A 104      -4.626  18.563 -37.324  1.00 11.47           H  
ATOM   1725 1HZ  LYS A 104      -5.385  16.554 -38.381  1.00 11.47           H  
ATOM   1726 2HZ  LYS A 104      -4.991  16.245 -36.810  1.00 11.47           H  
ATOM   1727 3HZ  LYS A 104      -6.573  16.348 -37.258  1.00 11.47           H  
ATOM   1728  N   LYS A 105      -6.406  23.273 -35.594  1.00 15.59           N  
ATOM   1729  CA  LYS A 105      -7.152  24.019 -36.597  1.00 15.59           C  
ATOM   1730  C   LYS A 105      -7.816  23.093 -37.598  1.00 15.59           C  
ATOM   1731  O   LYS A 105      -7.159  22.241 -38.203  1.00 15.59           O  
ATOM   1732  CB  LYS A 105      -6.258  25.023 -37.329  1.00 15.59           C  
ATOM   1733  CG  LYS A 105      -6.959  25.760 -38.496  1.00 15.59           C  
ATOM   1734  CD  LYS A 105      -8.055  26.715 -38.039  1.00 15.59           C  
ATOM   1735  CE  LYS A 105      -8.714  27.397 -39.247  1.00 15.59           C  
ATOM   1736  NZ  LYS A 105      -9.462  26.418 -40.114  1.00 15.59           N  
ATOM   1737  H   LYS A 105      -5.400  23.217 -35.656  1.00 15.59           H  
ATOM   1738  HA  LYS A 105      -7.943  24.575 -36.092  1.00 15.59           H  
ATOM   1739 1HB  LYS A 105      -5.897  25.772 -36.624  1.00 15.59           H  
ATOM   1740 2HB  LYS A 105      -5.389  24.507 -37.736  1.00 15.59           H  
ATOM   1741 1HG  LYS A 105      -6.218  26.328 -39.056  1.00 15.59           H  
ATOM   1742 2HG  LYS A 105      -7.405  25.026 -39.171  1.00 15.59           H  
ATOM   1743 1HD  LYS A 105      -8.821  26.159 -37.497  1.00 15.59           H  
ATOM   1744 2HD  LYS A 105      -7.639  27.472 -37.378  1.00 15.59           H  
ATOM   1745 1HE  LYS A 105      -9.410  28.154 -38.891  1.00 15.59           H  
ATOM   1746 2HE  LYS A 105      -7.944  27.877 -39.846  1.00 15.59           H  
ATOM   1747 1HZ  LYS A 105      -9.878  26.887 -40.894  1.00 15.59           H  
ATOM   1748 2HZ  LYS A 105      -8.828  25.708 -40.457  1.00 15.59           H  
ATOM   1749 3HZ  LYS A 105     -10.212  25.937 -39.589  1.00 15.59           H  
ATOM   1750  N   LYS A 106      -9.119  23.275 -37.747  1.00 19.59           N  
ATOM   1751  CA  LYS A 106      -9.931  22.512 -38.669  1.00 19.59           C  
ATOM   1752  C   LYS A 106     -10.690  23.489 -39.564  1.00 19.59           C  
ATOM   1753  O   LYS A 106     -10.414  23.540 -40.762  1.00 19.59           O  
ATOM   1754  OXT LYS A 106     -11.072  24.529 -39.019  1.00 19.59           O  
ATOM   1755  CB  LYS A 106     -10.892  21.606 -37.896  1.00 19.59           C  
ATOM   1756  CG  LYS A 106     -10.190  20.564 -37.016  1.00 19.59           C  
ATOM   1757  CD  LYS A 106     -11.188  19.664 -36.306  1.00 19.59           C  
ATOM   1758  CE  LYS A 106     -10.482  18.671 -35.394  1.00 19.59           C  
ATOM   1759  NZ  LYS A 106     -11.450  17.777 -34.691  1.00 19.59           N  
ATOM   1760  H   LYS A 106      -9.566  23.973 -37.171  1.00 19.59           H  
ATOM   1761  HA  LYS A 106      -9.284  21.899 -39.297  1.00 19.59           H  
ATOM   1762 1HB  LYS A 106     -11.529  22.213 -37.251  1.00 19.59           H  
ATOM   1763 2HB  LYS A 106     -11.539  21.077 -38.596  1.00 19.59           H  
ATOM   1764 1HG  LYS A 106      -9.523  19.955 -37.629  1.00 19.59           H  
ATOM   1765 2HG  LYS A 106      -9.588  21.071 -36.258  1.00 19.59           H  
ATOM   1766 1HD  LYS A 106     -11.867  20.275 -35.709  1.00 19.59           H  
ATOM   1767 2HD  LYS A 106     -11.774  19.114 -37.043  1.00 19.59           H  
ATOM   1768 1HE  LYS A 106      -9.803  18.062 -35.988  1.00 19.59           H  
ATOM   1769 2HE  LYS A 106      -9.902  19.222 -34.650  1.00 19.59           H  
ATOM   1770 1HZ  LYS A 106     -10.946  17.134 -34.096  1.00 19.59           H  
ATOM   1771 2HZ  LYS A 106     -12.078  18.334 -34.127  1.00 19.59           H  
ATOM   1772 3HZ  LYS A 106     -11.983  17.255 -35.372  1.00 19.59           H  
TER    1773
ENDMDL

