REMARK ID 692687 MODEL 1 preCLE1B-1
PFRMAT TS
TARGET preCLE1B-1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.761  -0.360  -0.329  1.00  9.030          N  
ATOM      2  CA  MET A   1       1.940  -0.062   0.479  1.00  8.260          C  
ATOM      3  C   MET A   1       2.201   1.431   0.546  1.00  7.880          C  
ATOM      4  O   MET A   1       1.400   2.228   0.051  1.00  7.780          O  
ATOM      5  CB  MET A   1       3.192  -0.752  -0.080  1.00 11.870          C  
ATOM      6  CG  MET A   1       3.215  -2.279  -0.025  1.00 11.870          C  
ATOM      7  SD  MET A   1       4.769  -2.957  -0.666  1.00 11.870          S  
ATOM      8  CE  MET A   1       5.920  -2.602   0.681  1.00 11.870          C  
ATOM      9 1H   MET A   1       0.372  -1.251  -0.057  1.00 10.840          H  
ATOM     10 2H   MET A   1       0.072   0.366  -0.189  1.00 10.840          H  
ATOM     11 3H   MET A   1       1.019  -0.387  -1.307  1.00 10.840          H  
ATOM     12  HA  MET A   1       1.759  -0.407   1.487  1.00  9.910          H  
ATOM     13 1HB  MET A   1       3.308  -0.461  -1.120  1.00 14.250          H  
ATOM     14 2HB  MET A   1       4.064  -0.393   0.438  1.00 14.250          H  
ATOM     15 1HG  MET A   1       3.104  -2.609   1.005  1.00 14.250          H  
ATOM     16 2HG  MET A   1       2.397  -2.693  -0.608  1.00 14.250          H  
ATOM     17 1HE  MET A   1       6.910  -2.975   0.422  1.00 14.250          H  
ATOM     18 2HE  MET A   1       5.979  -1.529   0.853  1.00 14.250          H  
ATOM     19 3HE  MET A   1       5.577  -3.092   1.593  1.00 14.250          H  
ATOM     20  N   ALA A   2       3.314   1.805   1.165  1.00  7.950          N  
ATOM     21  CA  ALA A   2       3.760   3.183   1.235  1.00  7.900          C  
ATOM     22  C   ALA A   2       4.032   3.631  -0.184  1.00  7.130          C  
ATOM     23  O   ALA A   2       4.328   2.797  -1.039  1.00  6.910          O  
ATOM     24  CB  ALA A   2       4.998   3.308   2.098  1.00 11.080          C  
ATOM     25  H   ALA A   2       3.928   1.106   1.598  1.00  9.540          H  
ATOM     26  HA  ALA A   2       2.959   3.803   1.654  1.00  9.480          H  
ATOM     27 1HB  ALA A   2       5.315   4.353   2.117  1.00 13.300          H  
ATOM     28 2HB  ALA A   2       4.778   2.977   3.103  1.00 13.300          H  
ATOM     29 3HB  ALA A   2       5.794   2.693   1.674  1.00 13.300          H  
ATOM     30  N   ASN A   3       3.932   4.920  -0.472  1.00  6.920          N  
ATOM     31  CA  ASN A   3       4.220   5.376  -1.826  1.00  6.540          C  
ATOM     32  C   ASN A   3       5.539   4.766  -2.257  1.00  5.650          C  
ATOM     33  O   ASN A   3       6.519   4.823  -1.509  1.00  5.170          O  
ATOM     34  CB  ASN A   3       4.314   6.886  -1.895  1.00  9.310          C  
ATOM     35  CG  ASN A   3       4.360   7.453  -3.309  1.00  9.310          C  
ATOM     36  OD1 ASN A   3       5.185   7.076  -4.173  1.00  9.310          O  
ATOM     37  ND2 ASN A   3       3.466   8.381  -3.560  1.00  9.310          N  
ATOM     38  H   ASN A   3       3.678   5.612   0.254  1.00  8.300          H  
ATOM     39  HA  ASN A   3       3.441   5.015  -2.503  1.00  7.850          H  
ATOM     40 1HB  ASN A   3       3.469   7.323  -1.362  1.00 11.170          H  
ATOM     41 2HB  ASN A   3       5.202   7.183  -1.375  1.00 11.170          H  
ATOM     42 1HD2 ASN A   3       3.422   8.813  -4.464  1.00 11.170          H  
ATOM     43 2HD2 ASN A   3       2.822   8.656  -2.840  1.00 11.170          H  
ATOM     44  N   MET A   4       5.616   4.244  -3.484  1.00  5.680          N  
ATOM     45  CA  MET A   4       6.863   3.634  -3.937  1.00  5.300          C  
ATOM     46  C   MET A   4       8.029   4.604  -3.783  1.00  5.040          C  
ATOM     47  O   MET A   4       9.149   4.191  -3.493  1.00  4.660          O  
ATOM     48  CB  MET A   4       6.750   3.168  -5.385  1.00  7.570          C  
ATOM     49  CG  MET A   4       5.751   2.013  -5.651  1.00  7.570          C  
ATOM     50  SD  MET A   4       6.159   0.454  -4.784  1.00  7.570          S  
ATOM     51  CE  MET A   4       5.070   0.456  -3.345  1.00  7.570          C  
ATOM     52  H   MET A   4       4.799   4.243  -4.077  1.00  6.820          H  
ATOM     53  HA  MET A   4       7.072   2.769  -3.307  1.00  6.360          H  
ATOM     54 1HB  MET A   4       6.455   4.012  -6.010  1.00  9.090          H  
ATOM     55 2HB  MET A   4       7.731   2.841  -5.735  1.00  9.090          H  
ATOM     56 1HG  MET A   4       4.757   2.321  -5.339  1.00  9.090          H  
ATOM     57 2HG  MET A   4       5.717   1.806  -6.723  1.00  9.090          H  
ATOM     58 1HE  MET A   4       5.235  -0.454  -2.771  1.00  9.090          H  
ATOM     59 2HE  MET A   4       5.280   1.315  -2.719  1.00  9.090          H  
ATOM     60 3HE  MET A   4       4.032   0.491  -3.671  1.00  9.090          H  
ATOM     61  N   ARG A   5       7.780   5.907  -3.977  1.00  5.530          N  
ATOM     62  CA  ARG A   5       8.842   6.892  -3.832  1.00  5.650          C  
ATOM     63  C   ARG A   5       9.455   6.829  -2.444  1.00  4.960          C  
ATOM     64  O   ARG A   5      10.671   6.958  -2.283  1.00  4.610          O  
ATOM     65  CB  ARG A   5       8.310   8.305  -4.045  1.00  7.860          C  
ATOM     66  CG  ARG A   5       9.366   9.412  -3.922  1.00  7.860          C  
ATOM     67  CD  ARG A   5       8.795  10.761  -4.120  1.00  7.860          C  
ATOM     68  NE  ARG A   5       7.851  11.119  -3.056  1.00  7.860          N  
ATOM     69  CZ  ARG A   5       6.971  12.144  -3.103  1.00  7.860          C  
ATOM     70  NH1 ARG A   5       6.904  12.919  -4.168  1.00  7.860          N  
ATOM     71  NH2 ARG A   5       6.169  12.369  -2.075  1.00  7.860          N  
ATOM     72  H   ARG A   5       6.841   6.223  -4.218  1.00  6.640          H  
ATOM     73  HA  ARG A   5       9.614   6.684  -4.569  1.00  6.780          H  
ATOM     74 1HB  ARG A   5       7.857   8.379  -5.031  1.00  9.430          H  
ATOM     75 2HB  ARG A   5       7.527   8.507  -3.314  1.00  9.430          H  
ATOM     76 1HG  ARG A   5       9.795   9.394  -2.925  1.00  9.430          H  
ATOM     77 2HG  ARG A   5      10.150   9.252  -4.657  1.00  9.430          H  
ATOM     78 1HD  ARG A   5       9.602  11.491  -4.120  1.00  9.430          H  
ATOM     79 2HD  ARG A   5       8.269  10.787  -5.073  1.00  9.430          H  
ATOM     80  HE  ARG A   5       7.860  10.559  -2.214  1.00  9.430          H  
ATOM     81 1HH1 ARG A   5       7.510  12.755  -4.957  1.00  9.430          H  
ATOM     82 2HH1 ARG A   5       6.242  13.682  -4.199  1.00  9.430          H  
ATOM     83 1HH2 ARG A   5       6.219  11.779  -1.258  1.00  9.430          H  
ATOM     84 2HH2 ARG A   5       5.508  13.132  -2.106  1.00  9.430          H  
ATOM     85  N   LEU A   6       8.606   6.694  -1.436  1.00  5.000          N  
ATOM     86  CA  LEU A   6       9.036   6.689  -0.061  1.00  4.810          C  
ATOM     87  C   LEU A   6       9.640   5.372   0.286  1.00  3.930          C  
ATOM     88  O   LEU A   6      10.623   5.314   1.009  1.00  3.550          O  
ATOM     89  CB  LEU A   6       7.862   6.933   0.857  1.00  6.810          C  
ATOM     90  CG  LEU A   6       7.521   8.347   1.248  1.00  6.810          C  
ATOM     91  CD1 LEU A   6       8.607   8.942   2.106  1.00  6.810          C  
ATOM     92  CD2 LEU A   6       7.249   9.207   0.006  1.00  6.810          C  
ATOM     93  H   LEU A   6       7.619   6.519  -1.622  1.00  6.000          H  
ATOM     94  HA  LEU A   6       9.796   7.454   0.060  1.00  5.770          H  
ATOM     95 1HB  LEU A   6       6.971   6.512   0.386  1.00  8.170          H  
ATOM     96 2HB  LEU A   6       8.023   6.378   1.752  1.00  8.170          H  
ATOM     97  HG  LEU A   6       6.676   8.299   1.834  1.00  8.170          H  
ATOM     98 1HD1 LEU A   6       8.276   9.905   2.416  1.00  8.170          H  
ATOM     99 2HD1 LEU A   6       8.756   8.331   2.978  1.00  8.170          H  
ATOM    100 3HD1 LEU A   6       9.539   9.032   1.571  1.00  8.170          H  
ATOM    101 1HD2 LEU A   6       6.956  10.201   0.324  1.00  8.170          H  
ATOM    102 2HD2 LEU A   6       8.136   9.263  -0.605  1.00  8.170          H  
ATOM    103 3HD2 LEU A   6       6.449   8.778  -0.563  1.00  8.170          H  
ATOM    104  N   LEU A   7       9.085   4.314  -0.283  1.00  3.870          N  
ATOM    105  CA  LEU A   7       9.566   2.990   0.015  1.00  3.710          C  
ATOM    106  C   LEU A   7      11.033   2.943  -0.409  1.00  3.240          C  
ATOM    107  O   LEU A   7      11.889   2.439   0.321  1.00  3.180          O  
ATOM    108  CB  LEU A   7       8.698   1.960  -0.727  1.00  5.260          C  
ATOM    109  CG  LEU A   7       8.955   0.467  -0.481  1.00  5.260          C  
ATOM    110  CD1 LEU A   7       8.710   0.128   1.009  1.00  5.260          C  
ATOM    111  CD2 LEU A   7       8.020  -0.326  -1.375  1.00  5.260          C  
ATOM    112  H   LEU A   7       8.259   4.443  -0.876  1.00  4.640          H  
ATOM    113  HA  LEU A   7       9.499   2.831   1.078  1.00  4.450          H  
ATOM    114 1HB  LEU A   7       7.647   2.166  -0.489  1.00  6.310          H  
ATOM    115 2HB  LEU A   7       8.831   2.130  -1.794  1.00  6.310          H  
ATOM    116  HG  LEU A   7       9.993   0.219  -0.724  1.00  6.310          H  
ATOM    117 1HD1 LEU A   7       8.883  -0.936   1.173  1.00  6.310          H  
ATOM    118 2HD1 LEU A   7       9.386   0.685   1.640  1.00  6.310          H  
ATOM    119 3HD1 LEU A   7       7.676   0.370   1.279  1.00  6.310          H  
ATOM    120 1HD2 LEU A   7       8.179  -1.395  -1.229  1.00  6.310          H  
ATOM    121 2HD2 LEU A   7       6.988  -0.075  -1.123  1.00  6.310          H  
ATOM    122 3HD2 LEU A   7       8.213  -0.072  -2.417  1.00  6.310          H  
ATOM    123  N   LEU A   8      11.340   3.510  -1.587  1.00  3.400          N  
ATOM    124  CA  LEU A   8      12.713   3.590  -2.078  1.00  3.690          C  
ATOM    125  C   LEU A   8      13.592   4.477  -1.180  1.00  3.170          C  
ATOM    126  O   LEU A   8      14.736   4.129  -0.901  1.00  3.160          O  
ATOM    127  CB  LEU A   8      12.721   4.116  -3.522  1.00  5.050          C  
ATOM    128  CG  LEU A   8      12.133   3.166  -4.618  1.00  5.050          C  
ATOM    129  CD1 LEU A   8      12.006   3.937  -5.927  1.00  5.050          C  
ATOM    130  CD2 LEU A   8      13.045   1.942  -4.815  1.00  5.050          C  
ATOM    131  H   LEU A   8      10.579   3.878  -2.161  1.00  4.080          H  
ATOM    132  HA  LEU A   8      13.133   2.591  -2.055  1.00  4.430          H  
ATOM    133 1HB  LEU A   8      12.134   5.039  -3.544  1.00  6.060          H  
ATOM    134 2HB  LEU A   8      13.746   4.359  -3.793  1.00  6.060          H  
ATOM    135  HG  LEU A   8      11.141   2.832  -4.316  1.00  6.060          H  
ATOM    136 1HD1 LEU A   8      11.585   3.285  -6.693  1.00  6.060          H  
ATOM    137 2HD1 LEU A   8      11.347   4.792  -5.778  1.00  6.060          H  
ATOM    138 3HD1 LEU A   8      12.987   4.282  -6.247  1.00  6.060          H  
ATOM    139 1HD2 LEU A   8      12.617   1.301  -5.584  1.00  6.060          H  
ATOM    140 2HD2 LEU A   8      14.037   2.271  -5.126  1.00  6.060          H  
ATOM    141 3HD2 LEU A   8      13.129   1.375  -3.896  1.00  6.060          H  
ATOM    142  N   PHE A   9      13.044   5.599  -0.684  1.00  3.170          N  
ATOM    143  CA  PHE A   9      13.813   6.462   0.212  1.00  3.180          C  
ATOM    144  C   PHE A   9      13.789   6.031   1.674  1.00  2.510          C  
ATOM    145  O   PHE A   9      14.617   6.529   2.458  1.00  2.390          O  
ATOM    146  CB  PHE A   9      13.370   7.929   0.161  1.00  4.450          C  
ATOM    147  CG  PHE A   9      13.810   8.698  -1.051  1.00  4.450          C  
ATOM    148  CD1 PHE A   9      12.914   9.100  -2.018  1.00  4.450          C  
ATOM    149  CD2 PHE A   9      15.156   9.037  -1.210  1.00  4.450          C  
ATOM    150  CE1 PHE A   9      13.326   9.818  -3.121  1.00  4.450          C  
ATOM    151  CE2 PHE A   9      15.576   9.754  -2.309  1.00  4.450          C  
ATOM    152  CZ  PHE A   9      14.660  10.149  -3.266  1.00  4.450          C  
ATOM    153  H   PHE A   9      12.116   5.898  -1.006  1.00  3.800          H  
ATOM    154  HA  PHE A   9      14.848   6.429  -0.122  1.00  3.820          H  
ATOM    155 1HB  PHE A   9      12.279   7.961   0.200  1.00  5.340          H  
ATOM    156 2HB  PHE A   9      13.741   8.436   1.043  1.00  5.340          H  
ATOM    157  HD1 PHE A   9      11.870   8.857  -1.903  1.00  5.340          H  
ATOM    158  HD2 PHE A   9      15.885   8.729  -0.455  1.00  5.340          H  
ATOM    159  HE1 PHE A   9      12.600  10.131  -3.873  1.00  5.340          H  
ATOM    160  HE2 PHE A   9      16.633  10.014  -2.418  1.00  5.340          H  
ATOM    161  HZ  PHE A   9      14.988  10.717  -4.138  1.00  5.340          H  
ATOM    162  N   PHE A  10      12.968   5.035   2.047  1.00  2.580          N  
ATOM    163  CA  PHE A  10      12.890   4.593   3.433  1.00  2.970          C  
ATOM    164  C   PHE A  10      14.219   4.104   3.932  1.00  2.720          C  
ATOM    165  O   PHE A  10      14.491   4.175   5.119  1.00  2.930          O  
ATOM    166  CB  PHE A  10      11.816   3.522   3.702  1.00  4.000          C  
ATOM    167  CG  PHE A  10      10.333   4.012   3.854  1.00  4.000          C  
ATOM    168  CD1 PHE A  10       9.972   5.344   4.143  1.00  4.000          C  
ATOM    169  CD2 PHE A  10       9.297   3.099   3.738  1.00  4.000          C  
ATOM    170  CE1 PHE A  10       8.657   5.704   4.274  1.00  4.000          C  
ATOM    171  CE2 PHE A  10       7.989   3.488   3.874  1.00  4.000          C  
ATOM    172  CZ  PHE A  10       7.669   4.787   4.137  1.00  4.000          C  
ATOM    173  H   PHE A  10      12.292   4.655   1.375  1.00  3.100          H  
ATOM    174  HA  PHE A  10      12.643   5.443   4.025  1.00  3.560          H  
ATOM    175 1HB  PHE A  10      11.838   2.802   2.882  1.00  4.800          H  
ATOM    176 2HB  PHE A  10      12.078   2.979   4.600  1.00  4.800          H  
ATOM    177  HD1 PHE A  10      10.706   6.099   4.263  1.00  4.800          H  
ATOM    178  HD2 PHE A  10       9.529   2.050   3.536  1.00  4.800          H  
ATOM    179  HE1 PHE A  10       8.392   6.727   4.485  1.00  4.800          H  
ATOM    180  HE2 PHE A  10       7.202   2.761   3.776  1.00  4.800          H  
ATOM    181  HZ  PHE A  10       6.616   5.095   4.242  1.00  4.800          H  
ATOM    182  N   VAL A  11      15.108   3.676   3.060  1.00  2.810          N  
ATOM    183  CA  VAL A  11      16.398   3.241   3.552  1.00  3.520          C  
ATOM    184  C   VAL A  11      17.066   4.402   4.330  1.00  3.230          C  
ATOM    185  O   VAL A  11      17.617   4.199   5.419  1.00  3.670          O  
ATOM    186  CB  VAL A  11      17.252   2.837   2.332  1.00  4.640          C  
ATOM    187  CG1 VAL A  11      18.671   2.567   2.718  1.00  4.640          C  
ATOM    188  CG2 VAL A  11      16.636   1.600   1.699  1.00  4.640          C  
ATOM    189  H   VAL A  11      14.882   3.582   2.078  1.00  3.370          H  
ATOM    190  HA  VAL A  11      16.261   2.390   4.205  1.00  4.220          H  
ATOM    191  HB  VAL A  11      17.260   3.661   1.615  1.00  5.570          H  
ATOM    192 1HG1 VAL A  11      19.246   2.297   1.833  1.00  5.570          H  
ATOM    193 2HG1 VAL A  11      19.123   3.446   3.179  1.00  5.570          H  
ATOM    194 3HG1 VAL A  11      18.670   1.763   3.392  1.00  5.570          H  
ATOM    195 1HG2 VAL A  11      17.218   1.310   0.823  1.00  5.570          H  
ATOM    196 2HG2 VAL A  11      16.638   0.785   2.423  1.00  5.570          H  
ATOM    197 3HG2 VAL A  11      15.612   1.808   1.392  1.00  5.570          H  
ATOM    198  N   LEU A  12      16.998   5.622   3.782  1.00  2.910          N  
ATOM    199  CA  LEU A  12      17.622   6.781   4.405  1.00  3.360          C  
ATOM    200  C   LEU A  12      16.765   7.322   5.530  1.00  2.730          C  
ATOM    201  O   LEU A  12      17.268   7.786   6.559  1.00  3.080          O  
ATOM    202  CB  LEU A  12      17.839   7.915   3.385  1.00  4.520          C  
ATOM    203  CG  LEU A  12      18.592   9.209   3.903  1.00  4.520          C  
ATOM    204  CD1 LEU A  12      19.999   8.832   4.394  1.00  4.520          C  
ATOM    205  CD2 LEU A  12      18.684  10.241   2.771  1.00  4.520          C  
ATOM    206  H   LEU A  12      16.464   5.750   2.928  1.00  3.490          H  
ATOM    207  HA  LEU A  12      18.572   6.459   4.811  1.00  4.030          H  
ATOM    208 1HB  LEU A  12      18.387   7.513   2.557  1.00  5.430          H  
ATOM    209 2HB  LEU A  12      16.857   8.230   3.017  1.00  5.430          H  
ATOM    210  HG  LEU A  12      18.037   9.652   4.737  1.00  5.430          H  
ATOM    211 1HD1 LEU A  12      20.513   9.709   4.738  1.00  5.430          H  
ATOM    212 2HD1 LEU A  12      19.940   8.127   5.214  1.00  5.430          H  
ATOM    213 3HD1 LEU A  12      20.551   8.394   3.578  1.00  5.430          H  
ATOM    214 1HD2 LEU A  12      19.190  11.127   3.134  1.00  5.430          H  
ATOM    215 2HD2 LEU A  12      19.240   9.829   1.955  1.00  5.430          H  
ATOM    216 3HD2 LEU A  12      17.679  10.516   2.430  1.00  5.430          H  
ATOM    217  N   ILE A  13      15.459   7.310   5.308  1.00  2.220          N  
ATOM    218  CA  ILE A  13      14.522   7.889   6.251  1.00  2.470          C  
ATOM    219  C   ILE A  13      14.596   7.052   7.537  1.00  2.020          C  
ATOM    220  O   ILE A  13      14.549   7.596   8.634  1.00  2.240          O  
ATOM    221  CB  ILE A  13      13.102   7.883   5.685  1.00  3.360          C  
ATOM    222  CG1 ILE A  13      13.041   8.786   4.459  1.00  3.360          C  
ATOM    223  CG2 ILE A  13      12.211   8.513   6.715  1.00  3.360          C  
ATOM    224  CD1 ILE A  13      11.807   8.647   3.561  1.00  3.360          C  
ATOM    225  H   ILE A  13      15.126   6.903   4.428  1.00  2.660          H  
ATOM    226  HA  ILE A  13      14.817   8.909   6.473  1.00  2.960          H  
ATOM    227  HB  ILE A  13      12.772   6.909   5.476  1.00  4.030          H  
ATOM    228 1HG1 ILE A  13      13.080   9.817   4.816  1.00  4.030          H  
ATOM    229 2HG1 ILE A  13      13.925   8.602   3.854  1.00  4.030          H  
ATOM    230 1HG2 ILE A  13      11.204   8.542   6.362  1.00  4.030          H  
ATOM    231 2HG2 ILE A  13      12.252   7.955   7.603  1.00  4.030          H  
ATOM    232 3HG2 ILE A  13      12.554   9.522   6.922  1.00  4.030          H  
ATOM    233 1HD1 ILE A  13      11.869   9.346   2.738  1.00  4.030          H  
ATOM    234 2HD1 ILE A  13      11.756   7.644   3.161  1.00  4.030          H  
ATOM    235 3HD1 ILE A  13      10.934   8.849   4.107  1.00  4.030          H  
ATOM    236  N   MET A  14      14.629   5.724   7.415  1.00  2.030          N  
ATOM    237  CA  MET A  14      14.721   4.872   8.586  1.00  2.720          C  
ATOM    238  C   MET A  14      16.034   5.119   9.331  1.00  2.590          C  
ATOM    239  O   MET A  14      16.014   5.193  10.564  1.00  2.930          O  
ATOM    240  CB  MET A  14      14.528   3.420   8.184  1.00  3.530          C  
ATOM    241  CG  MET A  14      13.080   3.151   7.735  1.00  3.530          C  
ATOM    242  SD  MET A  14      12.748   1.500   7.101  1.00  3.530          S  
ATOM    243  CE  MET A  14      12.680   0.538   8.599  1.00  3.530          C  
ATOM    244  H   MET A  14      14.617   5.293   6.497  1.00  2.440          H  
ATOM    245  HA  MET A  14      13.921   5.131   9.266  1.00  3.260          H  
ATOM    246 1HB  MET A  14      15.192   3.189   7.356  1.00  4.240          H  
ATOM    247 2HB  MET A  14      14.784   2.766   9.013  1.00  4.240          H  
ATOM    248 1HG  MET A  14      12.473   3.293   8.598  1.00  4.240          H  
ATOM    249 2HG  MET A  14      12.773   3.881   6.986  1.00  4.240          H  
ATOM    250 1HE  MET A  14      12.479  -0.505   8.354  1.00  4.240          H  
ATOM    251 2HE  MET A  14      13.625   0.609   9.132  1.00  4.240          H  
ATOM    252 3HE  MET A  14      11.870   0.918   9.235  1.00  4.240          H  
ATOM    253  N   LEU A  15      17.169   5.312   8.626  1.00  2.570          N  
ATOM    254  CA  LEU A  15      18.397   5.628   9.348  1.00  3.200          C  
ATOM    255  C   LEU A  15      18.223   6.902  10.147  1.00  2.810          C  
ATOM    256  O   LEU A  15      18.600   6.965  11.315  1.00  3.140          O  
ATOM    257  CB  LEU A  15      19.575   5.859   8.386  1.00  4.230          C  
ATOM    258  CG  LEU A  15      20.179   4.681   7.644  1.00  4.230          C  
ATOM    259  CD1 LEU A  15      21.087   5.214   6.562  1.00  4.230          C  
ATOM    260  CD2 LEU A  15      21.009   3.858   8.624  1.00  4.230          C  
ATOM    261  H   LEU A  15      17.189   5.194   7.604  1.00  3.080          H  
ATOM    262  HA  LEU A  15      18.616   4.809  10.038  1.00  3.840          H  
ATOM    263 1HB  LEU A  15      19.241   6.567   7.629  1.00  5.070          H  
ATOM    264 2HB  LEU A  15      20.380   6.334   8.949  1.00  5.070          H  
ATOM    265  HG  LEU A  15      19.407   4.071   7.191  1.00  5.070          H  
ATOM    266 1HD1 LEU A  15      21.539   4.402   6.035  1.00  5.070          H  
ATOM    267 2HD1 LEU A  15      20.510   5.806   5.864  1.00  5.070          H  
ATOM    268 3HD1 LEU A  15      21.858   5.830   7.012  1.00  5.070          H  
ATOM    269 1HD2 LEU A  15      21.492   3.038   8.113  1.00  5.070          H  
ATOM    270 2HD2 LEU A  15      21.755   4.496   9.024  1.00  5.070          H  
ATOM    271 3HD2 LEU A  15      20.393   3.468   9.425  1.00  5.070          H  
ATOM    272  N   LEU A  16      17.609   7.906   9.509  1.00  2.510          N  
ATOM    273  CA  LEU A  16      17.348   9.219  10.083  1.00  2.940          C  
ATOM    274  C   LEU A  16      16.491   9.121  11.338  1.00  2.590          C  
ATOM    275  O   LEU A  16      16.821   9.686  12.380  1.00  2.920          O  
ATOM    276  CB  LEU A  16      16.641  10.060   9.014  1.00  3.940          C  
ATOM    277  CG  LEU A  16      16.396  11.525   9.238  1.00  3.940          C  
ATOM    278  CD1 LEU A  16      16.340  12.132   7.884  1.00  3.940          C  
ATOM    279  CD2 LEU A  16      15.082  11.794   9.954  1.00  3.940          C  
ATOM    280  H   LEU A  16      17.344   7.762   8.528  1.00  3.010          H  
ATOM    281  HA  LEU A  16      18.300   9.682  10.337  1.00  3.530          H  
ATOM    282 1HB  LEU A  16      17.202   9.948   8.087  1.00  4.730          H  
ATOM    283 2HB  LEU A  16      15.680   9.636   8.851  1.00  4.730          H  
ATOM    284  HG  LEU A  16      17.217  11.951   9.798  1.00  4.730          H  
ATOM    285 1HD1 LEU A  16      16.192  13.212   7.955  1.00  4.730          H  
ATOM    286 2HD1 LEU A  16      17.255  11.920   7.392  1.00  4.730          H  
ATOM    287 3HD1 LEU A  16      15.530  11.684   7.316  1.00  4.730          H  
ATOM    288 1HD2 LEU A  16      14.938  12.866  10.048  1.00  4.730          H  
ATOM    289 2HD2 LEU A  16      14.286  11.385   9.371  1.00  4.730          H  
ATOM    290 3HD2 LEU A  16      15.071  11.356  10.944  1.00  4.730          H  
ATOM    291  N   PHE A  17      15.377   8.401  11.255  1.00  2.350          N  
ATOM    292  CA  PHE A  17      14.494   8.291  12.400  1.00  2.890          C  
ATOM    293  C   PHE A  17      15.199   7.620  13.580  1.00  2.890          C  
ATOM    294  O   PHE A  17      15.049   8.060  14.731  1.00  3.320          O  
ATOM    295  CB  PHE A  17      13.181   7.611  11.991  1.00  3.830          C  
ATOM    296  CG  PHE A  17      12.190   8.606  11.331  1.00  3.830          C  
ATOM    297  CD1 PHE A  17      12.537   9.390  10.248  1.00  3.830          C  
ATOM    298  CD2 PHE A  17      10.906   8.743  11.804  1.00  3.830          C  
ATOM    299  CE1 PHE A  17      11.656  10.279   9.702  1.00  3.830          C  
ATOM    300  CE2 PHE A  17      10.036   9.624  11.254  1.00  3.830          C  
ATOM    301  CZ  PHE A  17      10.418  10.400  10.211  1.00  3.830          C  
ATOM    302  H   PHE A  17      15.132   7.950  10.369  1.00  2.820          H  
ATOM    303  HA  PHE A  17      14.232   9.301  12.702  1.00  3.470          H  
ATOM    304 1HB  PHE A  17      13.390   6.810  11.281  1.00  4.600          H  
ATOM    305 2HB  PHE A  17      12.699   7.167  12.870  1.00  4.600          H  
ATOM    306  HD1 PHE A  17      13.512   9.316   9.827  1.00  4.600          H  
ATOM    307  HD2 PHE A  17      10.586   8.146  12.636  1.00  4.600          H  
ATOM    308  HE1 PHE A  17      11.955  10.891   8.863  1.00  4.600          H  
ATOM    309  HE2 PHE A  17       9.046   9.708  11.661  1.00  4.600          H  
ATOM    310  HZ  PHE A  17       9.728  11.108   9.782  1.00  4.600          H  
ATOM    311  N   SER A  18      15.994   6.576  13.330  1.00  2.860          N  
ATOM    312  CA  SER A  18      16.729   5.964  14.432  1.00  3.560          C  
ATOM    313  C   SER A  18      17.770   6.948  14.990  1.00  3.500          C  
ATOM    314  O   SER A  18      17.920   7.107  16.202  1.00  3.960          O  
ATOM    315  CB  SER A  18      17.418   4.687  13.977  1.00  4.700          C  
ATOM    316  OG  SER A  18      16.486   3.687  13.647  1.00  4.700          O  
ATOM    317  H   SER A  18      16.071   6.180  12.382  1.00  3.430          H  
ATOM    318  HA  SER A  18      16.022   5.718  15.224  1.00  4.270          H  
ATOM    319 1HB  SER A  18      18.037   4.910  13.103  1.00  5.640          H  
ATOM    320 2HB  SER A  18      18.083   4.329  14.762  1.00  5.640          H  
ATOM    321  HG  SER A  18      17.001   2.937  13.340  1.00  5.640          H  
ATOM    322  N   MET A  19      18.450   7.659  14.085  1.00  3.280          N  
ATOM    323  CA  MET A  19      19.516   8.613  14.382  1.00  3.860          C  
ATOM    324  C   MET A  19      19.035   9.752  15.255  1.00  3.940          C  
ATOM    325  O   MET A  19      19.760  10.234  16.124  1.00  4.470          O  
ATOM    326  CB  MET A  19      20.043   9.157  13.061  1.00  5.170          C  
ATOM    327  CG  MET A  19      21.302   9.947  13.075  1.00  5.170          C  
ATOM    328  SD  MET A  19      21.723  10.539  11.388  1.00  5.170          S  
ATOM    329  CE  MET A  19      21.795   9.033  10.351  1.00  5.170          C  
ATOM    330  H   MET A  19      18.269   7.480  13.094  1.00  3.940          H  
ATOM    331  HA  MET A  19      20.312   8.105  14.915  1.00  4.630          H  
ATOM    332 1HB  MET A  19      20.221   8.318  12.428  1.00  6.210          H  
ATOM    333 2HB  MET A  19      19.282   9.771  12.595  1.00  6.210          H  
ATOM    334 1HG  MET A  19      21.193  10.808  13.736  1.00  6.210          H  
ATOM    335 2HG  MET A  19      22.118   9.327  13.442  1.00  6.210          H  
ATOM    336 1HE  MET A  19      22.070   9.310   9.333  1.00  6.210          H  
ATOM    337 2HE  MET A  19      22.542   8.341  10.753  1.00  6.210          H  
ATOM    338 3HE  MET A  19      20.826   8.541  10.323  1.00  6.210          H  
ATOM    339  N   PHE A  20      17.797  10.173  15.029  1.00  3.880          N  
ATOM    340  CA  PHE A  20      17.206  11.281  15.754  1.00  4.580          C  
ATOM    341  C   PHE A  20      16.324  10.831  16.918  1.00  4.850          C  
ATOM    342  O   PHE A  20      15.565  11.640  17.458  1.00  5.290          O  
ATOM    343  CB  PHE A  20      16.367  12.133  14.795  1.00  6.130          C  
ATOM    344  CG  PHE A  20      17.139  12.831  13.652  1.00  6.130          C  
ATOM    345  CD1 PHE A  20      18.542  12.844  13.554  1.00  6.130          C  
ATOM    346  CD2 PHE A  20      16.428  13.490  12.671  1.00  6.130          C  
ATOM    347  CE1 PHE A  20      19.167  13.488  12.514  1.00  6.130          C  
ATOM    348  CE2 PHE A  20      17.066  14.141  11.639  1.00  6.130          C  
ATOM    349  CZ  PHE A  20      18.427  14.137  11.560  1.00  6.130          C  
ATOM    350  H   PHE A  20      17.277   9.759  14.251  1.00  4.660          H  
ATOM    351  HA  PHE A  20      18.005  11.890  16.168  1.00  5.500          H  
ATOM    352 1HB  PHE A  20      15.612  11.488  14.335  1.00  7.360          H  
ATOM    353 2HB  PHE A  20      15.838  12.895  15.359  1.00  7.360          H  
ATOM    354  HD1 PHE A  20      19.154  12.351  14.297  1.00  7.360          H  
ATOM    355  HD2 PHE A  20      15.340  13.496  12.724  1.00  7.360          H  
ATOM    356  HE1 PHE A  20      20.256  13.489  12.454  1.00  7.360          H  
ATOM    357  HE2 PHE A  20      16.481  14.657  10.877  1.00  7.360          H  
ATOM    358  HZ  PHE A  20      18.922  14.655  10.742  1.00  7.360          H  
ATOM    359  N   GLU A  21      16.417   9.555  17.311  1.00  4.860          N  
ATOM    360  CA  GLU A  21      15.658   8.993  18.431  1.00  5.360          C  
ATOM    361  C   GLU A  21      14.149   9.235  18.353  1.00  5.180          C  
ATOM    362  O   GLU A  21      13.534   9.633  19.346  1.00  5.260          O  
ATOM    363  CB  GLU A  21      16.179   9.544  19.777  1.00  7.300          C  
ATOM    364  CG  GLU A  21      17.645   9.218  20.085  1.00  7.300          C  
ATOM    365  CD  GLU A  21      18.101   9.653  21.482  1.00  7.300          C  
ATOM    366  OE1 GLU A  21      17.358  10.319  22.165  1.00  7.300          O  
ATOM    367  OE2 GLU A  21      19.199   9.307  21.853  1.00  7.300          O  
ATOM    368  H   GLU A  21      17.050   8.917  16.815  1.00  5.830          H  
ATOM    369  HA  GLU A  21      15.820   7.915  18.422  1.00  6.430          H  
ATOM    370 1HB  GLU A  21      16.066  10.626  19.802  1.00  8.760          H  
ATOM    371 2HB  GLU A  21      15.579   9.137  20.591  1.00  8.760          H  
ATOM    372 1HG  GLU A  21      17.791   8.144  19.985  1.00  8.760          H  
ATOM    373 2HG  GLU A  21      18.270   9.709  19.337  1.00  8.760          H  
ATOM    374  N   THR A  22      13.540   8.968  17.198  1.00  5.310          N  
ATOM    375  CA  THR A  22      12.102   9.179  17.052  1.00  5.580          C  
ATOM    376  C   THR A  22      11.338   7.907  16.632  1.00  5.510          C  
ATOM    377  O   THR A  22      11.856   6.795  16.746  1.00  5.860          O  
ATOM    378  CB  THR A  22      11.810  10.373  16.119  1.00  7.700          C  
ATOM    379  OG1 THR A  22      10.403  10.684  16.177  1.00  7.700          O  
ATOM    380  CG2 THR A  22      12.228  10.065  14.718  1.00  7.700          C  
ATOM    381  H   THR A  22      14.088   8.637  16.397  1.00  6.370          H  
ATOM    382  HA  THR A  22      11.709   9.463  18.026  1.00  6.700          H  
ATOM    383  HB  THR A  22      12.372  11.243  16.466  1.00  9.240          H  
ATOM    384  HG1 THR A  22      10.225  11.148  17.013  1.00  9.240          H  
ATOM    385 1HG2 THR A  22      12.024  10.913  14.070  1.00  9.240          H  
ATOM    386 2HG2 THR A  22      13.287   9.860  14.721  1.00  9.240          H  
ATOM    387 3HG2 THR A  22      11.698   9.204  14.361  1.00  9.240          H  
ATOM    388  N   ARG A  23      10.079   8.096  16.232  1.00  5.260          N  
ATOM    389  CA  ARG A  23       9.126   7.036  15.884  1.00  5.220          C  
ATOM    390  C   ARG A  23       9.573   6.074  14.782  1.00  5.000          C  
ATOM    391  O   ARG A  23      10.469   6.368  13.997  1.00  5.300          O  
ATOM    392  CB  ARG A  23       7.798   7.669  15.487  1.00  7.320          C  
ATOM    393  CG  ARG A  23       7.821   8.494  14.192  1.00  7.320          C  
ATOM    394  CD  ARG A  23       6.513   9.196  13.976  1.00  7.320          C  
ATOM    395  NE  ARG A  23       6.487   9.988  12.738  1.00  7.320          N  
ATOM    396  CZ  ARG A  23       6.937  11.263  12.607  1.00  7.320          C  
ATOM    397  NH1 ARG A  23       7.450  11.907  13.633  1.00  7.320          N  
ATOM    398  NH2 ARG A  23       6.858  11.868  11.435  1.00  7.320          N  
ATOM    399  H   ARG A  23       9.785   9.059  16.170  1.00  6.310          H  
ATOM    400  HA  ARG A  23       8.955   6.445  16.784  1.00  6.260          H  
ATOM    401 1HB  ARG A  23       7.050   6.889  15.360  1.00  8.790          H  
ATOM    402 2HB  ARG A  23       7.458   8.323  16.287  1.00  8.790          H  
ATOM    403 1HG  ARG A  23       8.622   9.230  14.238  1.00  8.790          H  
ATOM    404 2HG  ARG A  23       7.992   7.825  13.342  1.00  8.790          H  
ATOM    405 1HD  ARG A  23       5.725   8.449  13.909  1.00  8.790          H  
ATOM    406 2HD  ARG A  23       6.300   9.853  14.817  1.00  8.790          H  
ATOM    407  HE  ARG A  23       6.101   9.546  11.917  1.00  8.790          H  
ATOM    408 1HH1 ARG A  23       7.511  11.460  14.534  1.00  8.790          H  
ATOM    409 2HH1 ARG A  23       7.781  12.858  13.523  1.00  8.790          H  
ATOM    410 1HH2 ARG A  23       6.463  11.385  10.642  1.00  8.790          H  
ATOM    411 2HH2 ARG A  23       7.187  12.818  11.332  1.00  8.790          H  
ATOM    412  N   SER A  24       8.952   4.893  14.760  1.00  4.700          N  
ATOM    413  CA  SER A  24       9.244   3.867  13.769  1.00  4.650          C  
ATOM    414  C   SER A  24       8.589   4.112  12.415  1.00  4.150          C  
ATOM    415  O   SER A  24       7.684   4.948  12.266  1.00  4.130          O  
ATOM    416  CB  SER A  24       8.807   2.516  14.302  1.00  6.530          C  
ATOM    417  OG  SER A  24       7.410   2.454  14.428  1.00  6.530          O  
ATOM    418  H   SER A  24       8.232   4.691  15.438  1.00  5.640          H  
ATOM    419  HA  SER A  24      10.326   3.845  13.619  1.00  5.580          H  
ATOM    420 1HB  SER A  24       9.148   1.731  13.628  1.00  7.840          H  
ATOM    421 2HB  SER A  24       9.271   2.342  15.271  1.00  7.840          H  
ATOM    422  HG  SER A  24       7.212   1.577  14.777  1.00  7.840          H  
ATOM    423  N   ILE A  25       9.061   3.372  11.411  1.00  3.900          N  
ATOM    424  CA  ILE A  25       8.515   3.431  10.064  1.00  3.560          C  
ATOM    425  C   ILE A  25       8.160   2.064   9.511  1.00  3.830          C  
ATOM    426  O   ILE A  25       9.003   1.169   9.474  1.00  4.050          O  
ATOM    427  CB  ILE A  25       9.516   4.114   9.125  1.00  5.120          C  
ATOM    428  CG1 ILE A  25       9.772   5.532   9.627  1.00  5.120          C  
ATOM    429  CG2 ILE A  25       9.075   4.060   7.645  1.00  5.120          C  
ATOM    430  CD1 ILE A  25      10.805   6.256   8.896  1.00  5.120          C  
ATOM    431  H   ILE A  25       9.812   2.722  11.600  1.00  4.680          H  
ATOM    432  HA  ILE A  25       7.603   4.028  10.090  1.00  4.270          H  
ATOM    433  HB  ILE A  25      10.442   3.593   9.215  1.00  6.140          H  
ATOM    434 1HG1 ILE A  25       8.846   6.083   9.602  1.00  6.140          H  
ATOM    435 2HG1 ILE A  25      10.110   5.498  10.657  1.00  6.140          H  
ATOM    436 1HG2 ILE A  25       9.820   4.512   7.010  1.00  6.140          H  
ATOM    437 2HG2 ILE A  25       8.958   3.029   7.328  1.00  6.140          H  
ATOM    438 3HG2 ILE A  25       8.128   4.583   7.517  1.00  6.140          H  
ATOM    439 1HD1 ILE A  25      10.905   7.226   9.335  1.00  6.140          H  
ATOM    440 2HD1 ILE A  25      11.743   5.732   8.962  1.00  6.140          H  
ATOM    441 3HD1 ILE A  25      10.533   6.374   7.862  1.00  6.140          H  
ATOM    442  N   ASP A  26       6.908   1.902   9.076  1.00  4.140          N  
ATOM    443  CA  ASP A  26       6.493   0.646   8.465  1.00  4.470          C  
ATOM    444  C   ASP A  26       6.662   0.783   6.954  1.00  4.080          C  
ATOM    445  O   ASP A  26       6.969   1.864   6.464  1.00  4.060          O  
ATOM    446  CB  ASP A  26       5.041   0.332   8.865  1.00  6.130          C  
ATOM    447  CG  ASP A  26       4.674  -1.158   8.780  1.00  6.130          C  
ATOM    448  OD1 ASP A  26       5.267  -1.856   7.968  1.00  6.130          O  
ATOM    449  OD2 ASP A  26       3.810  -1.575   9.506  1.00  6.130          O  
ATOM    450  H   ASP A  26       6.261   2.665   9.158  1.00  4.970          H  
ATOM    451  HA  ASP A  26       7.136  -0.158   8.814  1.00  5.360          H  
ATOM    452 1HB  ASP A  26       4.874   0.666   9.886  1.00  7.350          H  
ATOM    453 2HB  ASP A  26       4.357   0.893   8.227  1.00  7.350          H  
ATOM    454  N   HIS A  27       6.343  -0.248   6.189  1.00  4.240          N  
ATOM    455  CA  HIS A  27       6.518  -0.167   4.729  1.00  4.440          C  
ATOM    456  C   HIS A  27       5.197   0.084   4.019  1.00  4.040          C  
ATOM    457  O   HIS A  27       5.115   0.159   2.790  1.00  4.500          O  
ATOM    458  CB  HIS A  27       7.215  -1.422   4.219  1.00  6.140          C  
ATOM    459  CG  HIS A  27       8.620  -1.500   4.736  1.00  6.140          C  
ATOM    460  ND1 HIS A  27       9.643  -0.721   4.232  1.00  6.140          N  
ATOM    461  CD2 HIS A  27       9.164  -2.231   5.729  1.00  6.140          C  
ATOM    462  CE1 HIS A  27      10.751  -0.971   4.895  1.00  6.140          C  
ATOM    463  NE2 HIS A  27      10.491  -1.886   5.808  1.00  6.140          N  
ATOM    464  H   HIS A  27       6.060  -1.118   6.651  1.00  5.090          H  
ATOM    465  HA  HIS A  27       7.176   0.663   4.498  1.00  5.330          H  
ATOM    466 1HB  HIS A  27       6.669  -2.308   4.547  1.00  7.360          H  
ATOM    467 2HB  HIS A  27       7.237  -1.423   3.138  1.00  7.360          H  
ATOM    468  HD2 HIS A  27       8.644  -2.952   6.361  1.00  7.360          H  
ATOM    469  HE1 HIS A  27      11.721  -0.501   4.718  1.00  7.360          H  
ATOM    470  HE2 HIS A  27      11.154  -2.268   6.466  1.00  7.360          H  
ATOM    471  N   VAL A  28       4.173   0.248   4.835  1.00  3.550          N  
ATOM    472  CA  VAL A  28       2.799   0.499   4.443  1.00  3.390          C  
ATOM    473  C   VAL A  28       2.317   1.795   5.076  1.00  2.500          C  
ATOM    474  O   VAL A  28       1.124   2.082   5.127  1.00  2.670          O  
ATOM    475  CB  VAL A  28       1.889  -0.668   4.868  1.00  4.810          C  
ATOM    476  CG1 VAL A  28       2.304  -1.951   4.140  1.00  4.810          C  
ATOM    477  CG2 VAL A  28       1.988  -0.873   6.368  1.00  4.810          C  
ATOM    478  H   VAL A  28       4.392   0.169   5.820  1.00  4.260          H  
ATOM    479  HA  VAL A  28       2.750   0.597   3.373  1.00  4.070          H  
ATOM    480  HB  VAL A  28       0.860  -0.436   4.591  1.00  5.770          H  
ATOM    481 1HG1 VAL A  28       1.644  -2.764   4.444  1.00  5.770          H  
ATOM    482 2HG1 VAL A  28       2.233  -1.820   3.083  1.00  5.770          H  
ATOM    483 3HG1 VAL A  28       3.328  -2.206   4.400  1.00  5.770          H  
ATOM    484 1HG2 VAL A  28       1.338  -1.694   6.666  1.00  5.770          H  
ATOM    485 2HG2 VAL A  28       3.004  -1.119   6.625  1.00  5.770          H  
ATOM    486 3HG2 VAL A  28       1.684   0.028   6.897  1.00  5.770          H  
ATOM    487  N   ALA A  29       3.268   2.583   5.571  1.00  2.030          N  
ATOM    488  CA  ALA A  29       2.962   3.818   6.283  1.00  1.760          C  
ATOM    489  C   ALA A  29       2.620   4.984   5.349  1.00  1.610          C  
ATOM    490  O   ALA A  29       3.245   6.043   5.396  1.00  1.270          O  
ATOM    491  CB  ALA A  29       4.158   4.198   7.145  1.00  2.570          C  
ATOM    492  H   ALA A  29       4.228   2.298   5.456  1.00  2.440          H  
ATOM    493  HA  ALA A  29       2.104   3.636   6.924  1.00  2.110          H  
ATOM    494 1HB  ALA A  29       3.919   5.087   7.704  1.00  3.090          H  
ATOM    495 2HB  ALA A  29       4.381   3.388   7.832  1.00  3.090          H  
ATOM    496 3HB  ALA A  29       5.026   4.382   6.507  1.00  3.090          H  
ATOM    497  N   HIS A  30       1.537   4.811   4.591  1.00  2.040          N  
ATOM    498  CA  HIS A  30       1.048   5.805   3.636  1.00  2.210          C  
ATOM    499  C   HIS A  30       0.817   7.120   4.359  1.00  2.010          C  
ATOM    500  O   HIS A  30       1.171   8.200   3.895  1.00  2.010          O  
ATOM    501  CB  HIS A  30      -0.251   5.330   2.981  1.00  3.030          C  
ATOM    502  CG  HIS A  30      -0.828   6.290   1.996  1.00  3.030          C  
ATOM    503  ND1 HIS A  30      -0.286   6.486   0.749  1.00  3.030          N  
ATOM    504  CD2 HIS A  30      -1.900   7.111   2.075  1.00  3.030          C  
ATOM    505  CE1 HIS A  30      -1.000   7.386   0.099  1.00  3.030          C  
ATOM    506  NE2 HIS A  30      -1.987   7.780   0.880  1.00  3.030          N  
ATOM    507  H   HIS A  30       1.079   3.901   4.668  1.00  2.450          H  
ATOM    508  HA  HIS A  30       1.792   5.970   2.854  1.00  2.650          H  
ATOM    509 1HB  HIS A  30      -0.071   4.385   2.466  1.00  3.630          H  
ATOM    510 2HB  HIS A  30      -1.000   5.147   3.748  1.00  3.630          H  
ATOM    511  HD1 HIS A  30       0.519   6.024   0.372  1.00  3.630          H  
ATOM    512  HD2 HIS A  30      -2.631   7.302   2.859  1.00  3.630          H  
ATOM    513  HE1 HIS A  30      -0.726   7.680  -0.912  1.00  3.630          H  
ATOM    514  N   ARG A  31       0.208   6.998   5.525  1.00  2.100          N  
ATOM    515  CA  ARG A  31      -0.154   8.089   6.409  1.00  2.420          C  
ATOM    516  C   ARG A  31       1.043   8.925   6.905  1.00  2.100          C  
ATOM    517  O   ARG A  31       0.849  10.045   7.388  1.00  2.570          O  
ATOM    518  CB  ARG A  31      -0.922   7.515   7.594  1.00  3.260          C  
ATOM    519  CG  ARG A  31      -0.096   6.639   8.542  1.00  3.260          C  
ATOM    520  CD  ARG A  31      -0.952   5.908   9.508  1.00  3.260          C  
ATOM    521  NE  ARG A  31      -0.170   5.117  10.476  1.00  3.260          N  
ATOM    522  CZ  ARG A  31       0.345   3.868  10.279  1.00  3.260          C  
ATOM    523  NH1 ARG A  31       0.206   3.237   9.131  1.00  3.260          N  
ATOM    524  NH2 ARG A  31       0.994   3.268  11.264  1.00  3.260          N  
ATOM    525  H   ARG A  31      -0.032   6.059   5.805  1.00  2.520          H  
ATOM    526  HA  ARG A  31      -0.824   8.750   5.859  1.00  2.900          H  
ATOM    527 1HB  ARG A  31      -1.339   8.331   8.183  1.00  3.910          H  
ATOM    528 2HB  ARG A  31      -1.756   6.916   7.230  1.00  3.910          H  
ATOM    529 1HG  ARG A  31       0.522   5.935   7.986  1.00  3.910          H  
ATOM    530 2HG  ARG A  31       0.534   7.290   9.133  1.00  3.910          H  
ATOM    531 1HD  ARG A  31      -1.541   6.636  10.068  1.00  3.910          H  
ATOM    532 2HD  ARG A  31      -1.628   5.240   8.977  1.00  3.910          H  
ATOM    533  HE  ARG A  31      -0.032   5.534  11.387  1.00  3.910          H  
ATOM    534 1HH1 ARG A  31      -0.279   3.665   8.359  1.00  3.910          H  
ATOM    535 2HH1 ARG A  31       0.591   2.306   9.022  1.00  3.910          H  
ATOM    536 1HH2 ARG A  31       1.094   3.725  12.158  1.00  3.910          H  
ATOM    537 2HH2 ARG A  31       1.374   2.339  11.132  1.00  3.910          H  
ATOM    538  N   ARG A  32       2.270   8.370   6.848  1.00  1.550          N  
ATOM    539  CA  ARG A  32       3.447   9.090   7.326  1.00  1.510          C  
ATOM    540  C   ARG A  32       4.303   9.663   6.177  1.00  1.220          C  
ATOM    541  O   ARG A  32       4.962  10.704   6.366  1.00  1.260          O  
ATOM    542  CB  ARG A  32       4.285   8.184   8.230  1.00  2.130          C  
ATOM    543  CG  ARG A  32       3.583   7.785   9.528  1.00  2.130          C  
ATOM    544  CD  ARG A  32       4.424   7.002  10.501  1.00  2.130          C  
ATOM    545  NE  ARG A  32       3.636   6.744  11.726  1.00  2.130          N  
ATOM    546  CZ  ARG A  32       4.036   6.122  12.872  1.00  2.130          C  
ATOM    547  NH1 ARG A  32       5.253   5.633  13.057  1.00  2.130          N  
ATOM    548  NH2 ARG A  32       3.157   6.005  13.856  1.00  2.130          N  
ATOM    549  H   ARG A  32       2.402   7.457   6.418  1.00  1.860          H  
ATOM    550  HA  ARG A  32       3.105   9.926   7.934  1.00  1.810          H  
ATOM    551 1HB  ARG A  32       4.562   7.290   7.684  1.00  2.560          H  
ATOM    552 2HB  ARG A  32       5.184   8.678   8.517  1.00  2.560          H  
ATOM    553 1HG  ARG A  32       3.208   8.675  10.030  1.00  2.560          H  
ATOM    554 2HG  ARG A  32       2.756   7.146   9.268  1.00  2.560          H  
ATOM    555 1HD  ARG A  32       4.711   6.047  10.061  1.00  2.560          H  
ATOM    556 2HD  ARG A  32       5.317   7.571  10.771  1.00  2.560          H  
ATOM    557  HE  ARG A  32       2.683   7.086  11.710  1.00  2.560          H  
ATOM    558 1HH1 ARG A  32       5.993   5.677  12.353  1.00  2.560          H  
ATOM    559 2HH1 ARG A  32       5.488   5.189  13.933  1.00  2.560          H  
ATOM    560 1HH2 ARG A  32       2.220   6.367  13.746  1.00  2.560          H  
ATOM    561 2HH2 ARG A  32       3.422   5.548  14.717  1.00  2.560          H  
ATOM    562  N   ASP A  33       4.146   9.085   4.965  1.00  1.160          N  
ATOM    563  CA  ASP A  33       4.911   9.449   3.758  1.00  1.210          C  
ATOM    564  C   ASP A  33       5.027  10.958   3.539  1.00  1.220          C  
ATOM    565  O   ASP A  33       6.096  11.488   3.203  1.00  1.230          O  
ATOM    566  CB  ASP A  33       4.174   8.956   2.487  1.00  1.670          C  
ATOM    567  CG  ASP A  33       4.148   7.444   2.187  1.00  1.670          C  
ATOM    568  OD1 ASP A  33       4.850   6.687   2.795  1.00  1.670          O  
ATOM    569  OD2 ASP A  33       3.412   7.088   1.269  1.00  1.670          O  
ATOM    570  H   ASP A  33       3.555   8.248   4.909  1.00  1.390          H  
ATOM    571  HA  ASP A  33       5.903   9.015   3.838  1.00  1.450          H  
ATOM    572 1HB  ASP A  33       3.132   9.268   2.561  1.00  2.010          H  
ATOM    573 2HB  ASP A  33       4.583   9.467   1.618  1.00  2.010          H  
ATOM    574  N   ARG A  34       3.927  11.661   3.798  1.00  1.380          N  
ATOM    575  CA  ARG A  34       3.817  13.099   3.591  1.00  1.570          C  
ATOM    576  C   ARG A  34       4.925  13.910   4.262  1.00  1.400          C  
ATOM    577  O   ARG A  34       5.310  14.958   3.736  1.00  1.560          O  
ATOM    578  CB  ARG A  34       2.478  13.580   4.131  1.00  2.120          C  
ATOM    579  CG  ARG A  34       1.252  13.153   3.318  1.00  2.120          C  
ATOM    580  CD  ARG A  34      -0.022  13.543   3.992  1.00  2.120          C  
ATOM    581  NE  ARG A  34      -0.247  12.741   5.202  1.00  2.120          N  
ATOM    582  CZ  ARG A  34      -1.206  12.950   6.131  1.00  2.120          C  
ATOM    583  NH1 ARG A  34      -2.068  13.948   6.004  1.00  2.120          N  
ATOM    584  NH2 ARG A  34      -1.271  12.133   7.178  1.00  2.120          N  
ATOM    585  H   ARG A  34       3.100  11.156   4.093  1.00  1.660          H  
ATOM    586  HA  ARG A  34       3.853  13.286   2.517  1.00  1.880          H  
ATOM    587 1HB  ARG A  34       2.352  13.208   5.145  1.00  2.550          H  
ATOM    588 2HB  ARG A  34       2.480  14.669   4.183  1.00  2.550          H  
ATOM    589 1HG  ARG A  34       1.282  13.640   2.343  1.00  2.550          H  
ATOM    590 2HG  ARG A  34       1.253  12.071   3.185  1.00  2.550          H  
ATOM    591 1HD  ARG A  34       0.027  14.594   4.272  1.00  2.550          H  
ATOM    592 2HD  ARG A  34      -0.856  13.380   3.309  1.00  2.550          H  
ATOM    593  HE  ARG A  34       0.374  11.956   5.359  1.00  2.550          H  
ATOM    594 1HH1 ARG A  34      -2.018  14.566   5.209  1.00  2.550          H  
ATOM    595 2HH1 ARG A  34      -2.781  14.096   6.705  1.00  2.550          H  
ATOM    596 1HH2 ARG A  34      -0.582  11.360   7.271  1.00  2.550          H  
ATOM    597 2HH2 ARG A  34      -1.974  12.267   7.888  1.00  2.550          H  
ATOM    598  N   SER A  35       5.423  13.466   5.420  1.00  1.250          N  
ATOM    599  CA  SER A  35       6.483  14.204   6.104  1.00  1.340          C  
ATOM    600  C   SER A  35       7.835  13.508   5.976  1.00  1.170          C  
ATOM    601  O   SER A  35       8.889  14.157   5.918  1.00  1.320          O  
ATOM    602  CB  SER A  35       6.159  14.360   7.578  1.00  1.840          C  
ATOM    603  OG  SER A  35       5.012  15.143   7.782  1.00  1.840          O  
ATOM    604  H   SER A  35       5.074  12.598   5.832  1.00  1.500          H  
ATOM    605  HA  SER A  35       6.563  15.193   5.653  1.00  1.610          H  
ATOM    606 1HB  SER A  35       6.012  13.372   8.017  1.00  2.210          H  
ATOM    607 2HB  SER A  35       7.007  14.816   8.085  1.00  2.210          H  
ATOM    608  HG  SER A  35       4.906  15.215   8.731  1.00  2.210          H  
ATOM    609  N   LEU A  36       7.803  12.183   5.891  1.00  1.010          N  
ATOM    610  CA  LEU A  36       9.014  11.367   5.857  1.00  1.080          C  
ATOM    611  C   LEU A  36       9.880  11.712   4.649  1.00  1.080          C  
ATOM    612  O   LEU A  36      11.118  11.721   4.737  1.00  1.270          O  
ATOM    613  CB  LEU A  36       8.599   9.893   5.915  1.00  1.480          C  
ATOM    614  CG  LEU A  36       8.506   9.253   7.333  1.00  1.480          C  
ATOM    615  CD1 LEU A  36       7.637  10.081   8.247  1.00  1.480          C  
ATOM    616  CD2 LEU A  36       7.930   7.881   7.193  1.00  1.480          C  
ATOM    617  H   LEU A  36       6.889  11.717   5.904  1.00  1.210          H  
ATOM    618  HA  LEU A  36       9.605  11.589   6.746  1.00  1.300          H  
ATOM    619 1HB  LEU A  36       7.616   9.809   5.457  1.00  1.780          H  
ATOM    620 2HB  LEU A  36       9.269   9.315   5.336  1.00  1.780          H  
ATOM    621  HG  LEU A  36       9.486   9.195   7.782  1.00  1.780          H  
ATOM    622 1HD1 LEU A  36       7.589   9.597   9.221  1.00  1.780          H  
ATOM    623 2HD1 LEU A  36       8.042  11.075   8.367  1.00  1.780          H  
ATOM    624 3HD1 LEU A  36       6.670  10.162   7.850  1.00  1.780          H  
ATOM    625 1HD2 LEU A  36       7.852   7.424   8.163  1.00  1.780          H  
ATOM    626 2HD2 LEU A  36       6.942   7.931   6.736  1.00  1.780          H  
ATOM    627 3HD2 LEU A  36       8.584   7.293   6.577  1.00  1.780          H  
ATOM    628  N   ILE A  37       9.242  12.032   3.527  1.00  1.100          N  
ATOM    629  CA  ILE A  37       9.983  12.409   2.335  1.00  1.380          C  
ATOM    630  C   ILE A  37      10.794  13.695   2.520  1.00  1.490          C  
ATOM    631  O   ILE A  37      11.847  13.845   1.898  1.00  1.640          O  
ATOM    632  CB  ILE A  37       9.063  12.531   1.095  1.00  1.820          C  
ATOM    633  CG1 ILE A  37       9.898  12.612  -0.241  1.00  1.820          C  
ATOM    634  CG2 ILE A  37       8.112  13.731   1.216  1.00  1.820          C  
ATOM    635  CD1 ILE A  37      10.726  11.369  -0.595  1.00  1.820          C  
ATOM    636  H   ILE A  37       8.213  11.970   3.499  1.00  1.320          H  
ATOM    637  HA  ILE A  37      10.689  11.604   2.149  1.00  1.660          H  
ATOM    638  HB  ILE A  37       8.468  11.660   1.036  1.00  2.180          H  
ATOM    639 1HG1 ILE A  37       9.204  12.787  -1.052  1.00  2.180          H  
ATOM    640 2HG1 ILE A  37      10.576  13.460  -0.193  1.00  2.180          H  
ATOM    641 1HG2 ILE A  37       7.458  13.755   0.349  1.00  2.180          H  
ATOM    642 2HG2 ILE A  37       7.505  13.636   2.119  1.00  2.180          H  
ATOM    643 3HG2 ILE A  37       8.667  14.668   1.253  1.00  2.180          H  
ATOM    644 1HD1 ILE A  37      11.231  11.544  -1.543  1.00  2.180          H  
ATOM    645 2HD1 ILE A  37      11.472  11.166   0.163  1.00  2.180          H  
ATOM    646 3HD1 ILE A  37      10.075  10.512  -0.690  1.00  2.180          H  
ATOM    647  N   GLU A  38      10.304  14.648   3.333  1.00  1.530          N  
ATOM    648  CA  GLU A  38      11.039  15.889   3.493  1.00  1.800          C  
ATOM    649  C   GLU A  38      12.301  15.616   4.283  1.00  1.790          C  
ATOM    650  O   GLU A  38      13.366  16.158   3.969  1.00  2.040          O  
ATOM    651  CB  GLU A  38      10.183  16.945   4.196  1.00  2.410          C  
ATOM    652  CG  GLU A  38       8.995  17.464   3.367  1.00  2.410          C  
ATOM    653  CD  GLU A  38       9.434  18.122   2.076  1.00  2.410          C  
ATOM    654  OE1 GLU A  38      10.429  18.803   2.096  1.00  2.410          O  
ATOM    655  OE2 GLU A  38       8.775  17.952   1.061  1.00  2.410          O  
ATOM    656  H   GLU A  38       9.458  14.509   3.879  1.00  1.840          H  
ATOM    657  HA  GLU A  38      11.320  16.264   2.515  1.00  2.160          H  
ATOM    658 1HB  GLU A  38       9.784  16.527   5.121  1.00  2.890          H  
ATOM    659 2HB  GLU A  38      10.805  17.798   4.463  1.00  2.890          H  
ATOM    660 1HG  GLU A  38       8.336  16.622   3.134  1.00  2.890          H  
ATOM    661 2HG  GLU A  38       8.428  18.174   3.967  1.00  2.890          H  
ATOM    662  N   SER A  39      12.189  14.721   5.271  1.00  1.640          N  
ATOM    663  CA  SER A  39      13.332  14.362   6.091  1.00  1.840          C  
ATOM    664  C   SER A  39      14.420  13.740   5.203  1.00  1.770          C  
ATOM    665  O   SER A  39      15.613  14.046   5.360  1.00  1.940          O  
ATOM    666  CB  SER A  39      12.905  13.406   7.196  1.00  2.500          C  
ATOM    667  OG  SER A  39      12.030  14.027   8.102  1.00  2.500          O  
ATOM    668  H   SER A  39      11.254  14.356   5.495  1.00  1.970          H  
ATOM    669  HA  SER A  39      13.733  15.264   6.549  1.00  2.210          H  
ATOM    670 1HB  SER A  39      12.426  12.527   6.764  1.00  3.000          H  
ATOM    671 2HB  SER A  39      13.758  13.076   7.718  1.00  3.000          H  
ATOM    672  HG  SER A  39      11.847  13.378   8.785  1.00  3.000          H  
ATOM    673  N   SER A  40      14.001  12.899   4.243  1.00  1.660          N  
ATOM    674  CA  SER A  40      14.937  12.277   3.304  1.00  1.730          C  
ATOM    675  C   SER A  40      15.674  13.310   2.479  1.00  1.590          C  
ATOM    676  O   SER A  40      16.902  13.262   2.347  1.00  1.490          O  
ATOM    677  CB  SER A  40      14.231  11.410   2.298  1.00  2.390          C  
ATOM    678  OG  SER A  40      15.146  10.840   1.418  1.00  2.390          O  
ATOM    679  H   SER A  40      13.002  12.656   4.214  1.00  1.990          H  
ATOM    680  HA  SER A  40      15.664  11.689   3.868  1.00  2.080          H  
ATOM    681 1HB  SER A  40      13.689  10.674   2.772  1.00  2.870          H  
ATOM    682 2HB  SER A  40      13.524  12.011   1.734  1.00  2.870          H  
ATOM    683  HG  SER A  40      14.623  10.402   0.740  1.00  2.870          H  
ATOM    684  N   LYS A  41      14.903  14.241   1.895  1.00  1.670          N  
ATOM    685  CA  LYS A  41      15.497  15.245   1.034  1.00  1.710          C  
ATOM    686  C   LYS A  41      16.511  16.106   1.764  1.00  1.410          C  
ATOM    687  O   LYS A  41      17.573  16.393   1.204  1.00  1.450          O  
ATOM    688  CB  LYS A  41      14.406  16.122   0.426  1.00  2.380          C  
ATOM    689  CG  LYS A  41      13.573  15.413  -0.664  1.00  2.380          C  
ATOM    690  CD  LYS A  41      12.632  16.381  -1.396  1.00  2.380          C  
ATOM    691  CE  LYS A  41      11.447  16.781  -0.516  1.00  2.380          C  
ATOM    692  NZ  LYS A  41      10.459  17.638  -1.241  1.00  2.380          N  
ATOM    693  H   LYS A  41      13.888  14.209   2.028  1.00  2.000          H  
ATOM    694  HA  LYS A  41      16.009  14.736   0.229  1.00  2.050          H  
ATOM    695 1HB  LYS A  41      13.738  16.443   1.220  1.00  2.850          H  
ATOM    696 2HB  LYS A  41      14.859  17.015  -0.009  1.00  2.850          H  
ATOM    697 1HG  LYS A  41      14.242  14.950  -1.386  1.00  2.850          H  
ATOM    698 2HG  LYS A  41      12.982  14.629  -0.199  1.00  2.850          H  
ATOM    699 1HD  LYS A  41      13.179  17.274  -1.692  1.00  2.850          H  
ATOM    700 2HD  LYS A  41      12.249  15.894  -2.292  1.00  2.850          H  
ATOM    701 1HE  LYS A  41      10.941  15.883  -0.169  1.00  2.850          H  
ATOM    702 2HE  LYS A  41      11.807  17.336   0.343  1.00  2.850          H  
ATOM    703 1HZ  LYS A  41       9.694  17.856  -0.572  1.00  2.850          H  
ATOM    704 2HZ  LYS A  41      10.899  18.491  -1.544  1.00  2.850          H  
ATOM    705 3HZ  LYS A  41      10.087  17.146  -2.033  1.00  2.850          H  
ATOM    706  N   GLU A  42      16.248  16.521   2.999  1.00  1.320          N  
ATOM    707  CA  GLU A  42      17.272  17.325   3.648  1.00  1.290          C  
ATOM    708  C   GLU A  42      18.514  16.487   3.987  1.00  1.070          C  
ATOM    709  O   GLU A  42      19.652  16.918   3.752  1.00  1.130          O  
ATOM    710  CB  GLU A  42      16.731  18.012   4.908  1.00  1.820          C  
ATOM    711  CG  GLU A  42      15.709  19.123   4.642  1.00  1.820          C  
ATOM    712  CD  GLU A  42      15.221  19.788   5.912  1.00  1.820          C  
ATOM    713  OE1 GLU A  42      15.577  19.329   6.978  1.00  1.820          O  
ATOM    714  OE2 GLU A  42      14.504  20.757   5.817  1.00  1.820          O  
ATOM    715  H   GLU A  42      15.346  16.311   3.446  1.00  1.580          H  
ATOM    716  HA  GLU A  42      17.573  18.109   2.958  1.00  1.550          H  
ATOM    717 1HB  GLU A  42      16.253  17.264   5.547  1.00  2.180          H  
ATOM    718 2HB  GLU A  42      17.557  18.444   5.464  1.00  2.180          H  
ATOM    719 1HG  GLU A  42      16.170  19.873   4.002  1.00  2.180          H  
ATOM    720 2HG  GLU A  42      14.857  18.698   4.103  1.00  2.180          H  
ATOM    721  N   MET A  43      18.307  15.259   4.477  1.00  1.050          N  
ATOM    722  CA  MET A  43      19.425  14.416   4.886  1.00  1.170          C  
ATOM    723  C   MET A  43      20.360  14.051   3.758  1.00  1.100          C  
ATOM    724  O   MET A  43      21.579  14.067   3.960  1.00  1.370          O  
ATOM    725  CB  MET A  43      18.893  13.161   5.551  1.00  1.590          C  
ATOM    726  CG  MET A  43      19.955  12.167   6.100  1.00  1.590          C  
ATOM    727  SD  MET A  43      20.990  12.793   7.439  1.00  1.590          S  
ATOM    728  CE  MET A  43      19.938  12.565   8.863  1.00  1.590          C  
ATOM    729  H   MET A  43      17.352  14.914   4.633  1.00  1.260          H  
ATOM    730  HA  MET A  43      20.009  14.962   5.620  1.00  1.400          H  
ATOM    731 1HB  MET A  43      18.302  13.497   6.374  1.00  1.910          H  
ATOM    732 2HB  MET A  43      18.216  12.625   4.870  1.00  1.910          H  
ATOM    733 1HG  MET A  43      19.441  11.274   6.463  1.00  1.910          H  
ATOM    734 2HG  MET A  43      20.607  11.872   5.291  1.00  1.910          H  
ATOM    735 1HE  MET A  43      20.462  12.904   9.753  1.00  1.910          H  
ATOM    736 2HE  MET A  43      19.029  13.144   8.738  1.00  1.910          H  
ATOM    737 3HE  MET A  43      19.690  11.509   8.972  1.00  1.910          H  
ATOM    738  N   VAL A  44      19.816  13.787   2.558  1.00  1.010          N  
ATOM    739  CA  VAL A  44      20.686  13.397   1.471  1.00  1.280          C  
ATOM    740  C   VAL A  44      21.490  14.603   1.073  1.00  1.320          C  
ATOM    741  O   VAL A  44      22.617  14.552   1.553  1.00  1.600          O  
ATOM    742  CB  VAL A  44      19.923  12.773   0.280  1.00  1.680          C  
ATOM    743  CG1 VAL A  44      19.182  13.822  -0.580  1.00  1.680          C  
ATOM    744  CG2 VAL A  44      20.918  11.926  -0.536  1.00  1.680          C  
ATOM    745  H   VAL A  44      18.801  13.778   2.441  1.00  1.210          H  
ATOM    746  HA  VAL A  44      21.368  12.629   1.844  1.00  1.540          H  
ATOM    747  HB  VAL A  44      19.153  12.119   0.684  1.00  2.020          H  
ATOM    748 1HG1 VAL A  44      18.640  13.306  -1.375  1.00  2.020          H  
ATOM    749 2HG1 VAL A  44      18.475  14.359   0.042  1.00  2.020          H  
ATOM    750 3HG1 VAL A  44      19.872  14.527  -1.032  1.00  2.020          H  
ATOM    751 1HG2 VAL A  44      20.389  11.442  -1.346  1.00  2.020          H  
ATOM    752 2HG2 VAL A  44      21.701  12.551  -0.943  1.00  2.020          H  
ATOM    753 3HG2 VAL A  44      21.382  11.171   0.099  1.00  2.020          H  
ATOM    754  N   LYS A  45      20.796  15.747   1.190  1.00  1.240          N  
ATOM    755  CA  LYS A  45      21.296  16.917   0.500  1.00  1.520          C  
ATOM    756  C   LYS A  45      22.562  17.380   1.203  1.00  1.680          C  
ATOM    757  O   LYS A  45      23.563  17.703   0.549  1.00  2.010          O  
ATOM    758  CB  LYS A  45      20.268  18.039   0.488  1.00  2.020          C  
ATOM    759  CG  LYS A  45      20.706  19.314  -0.253  1.00  2.020          C  
ATOM    760  CD  LYS A  45      19.568  20.357  -0.255  1.00  2.020          C  
ATOM    761  CE  LYS A  45      19.976  21.668  -0.917  1.00  2.020          C  
ATOM    762  NZ  LYS A  45      18.871  22.668  -0.870  1.00  2.020          N  
ATOM    763  H   LYS A  45      20.531  16.006   2.142  1.00  1.490          H  
ATOM    764  HA  LYS A  45      21.542  16.642  -0.515  1.00  1.820          H  
ATOM    765 1HB  LYS A  45      19.356  17.680   0.017  1.00  2.420          H  
ATOM    766 2HB  LYS A  45      20.010  18.314   1.514  1.00  2.420          H  
ATOM    767 1HG  LYS A  45      21.578  19.735   0.248  1.00  2.420          H  
ATOM    768 2HG  LYS A  45      20.975  19.060  -1.275  1.00  2.420          H  
ATOM    769 1HD  LYS A  45      18.718  19.946  -0.796  1.00  2.420          H  
ATOM    770 2HD  LYS A  45      19.265  20.546   0.774  1.00  2.420          H  
ATOM    771 1HE  LYS A  45      20.851  22.073  -0.404  1.00  2.420          H  
ATOM    772 2HE  LYS A  45      20.239  21.475  -1.957  1.00  2.420          H  
ATOM    773 1HZ  LYS A  45      19.169  23.522  -1.317  1.00  2.420          H  
ATOM    774 2HZ  LYS A  45      18.063  22.299  -1.351  1.00  2.420          H  
ATOM    775 3HZ  LYS A  45      18.628  22.858   0.092  1.00  2.420          H  
ATOM    776  N   GLU A  46      22.512  17.429   2.545  1.00  1.600          N  
ATOM    777  CA  GLU A  46      23.681  17.878   3.292  1.00  2.000          C  
ATOM    778  C   GLU A  46      24.864  16.940   3.089  1.00  2.180          C  
ATOM    779  O   GLU A  46      26.014  17.395   3.062  1.00  2.590          O  
ATOM    780  CB  GLU A  46      23.428  17.963   4.796  1.00  2.640          C  
ATOM    781  CG  GLU A  46      22.491  19.018   5.274  1.00  2.640          C  
ATOM    782  CD  GLU A  46      22.437  19.032   6.783  1.00  2.640          C  
ATOM    783  OE1 GLU A  46      23.209  18.303   7.397  1.00  2.640          O  
ATOM    784  OE2 GLU A  46      21.651  19.772   7.329  1.00  2.640          O  
ATOM    785  H   GLU A  46      21.655  17.171   3.042  1.00  1.920          H  
ATOM    786  HA  GLU A  46      23.957  18.865   2.931  1.00  2.400          H  
ATOM    787 1HB  GLU A  46      23.096  16.992   5.183  1.00  3.170          H  
ATOM    788 2HB  GLU A  46      24.362  18.193   5.272  1.00  3.170          H  
ATOM    789 1HG  GLU A  46      22.842  19.987   4.918  1.00  3.170          H  
ATOM    790 2HG  GLU A  46      21.495  18.840   4.863  1.00  3.170          H  
ATOM    791  N   SER A  47      24.596  15.623   2.971  1.00  1.970          N  
ATOM    792  CA  SER A  47      25.702  14.701   2.825  1.00  2.290          C  
ATOM    793  C   SER A  47      26.272  14.790   1.440  1.00  2.420          C  
ATOM    794  O   SER A  47      27.457  14.516   1.251  1.00  2.730          O  
ATOM    795  CB  SER A  47      25.276  13.266   3.078  1.00  3.080          C  
ATOM    796  OG  SER A  47      24.469  12.793   2.045  1.00  3.080          O  
ATOM    797  H   SER A  47      23.630  15.260   2.964  1.00  2.360          H  
ATOM    798  HA  SER A  47      26.480  14.970   3.532  1.00  2.750          H  
ATOM    799 1HB  SER A  47      26.169  12.656   3.161  1.00  3.690          H  
ATOM    800 2HB  SER A  47      24.737  13.215   4.020  1.00  3.690          H  
ATOM    801  HG  SER A  47      23.637  13.279   2.112  1.00  3.690          H  
ATOM    802  N   ILE A  48      25.484  15.270   0.465  1.00  2.360          N  
ATOM    803  CA  ILE A  48      25.985  15.409  -0.879  1.00  2.740          C  
ATOM    804  C   ILE A  48      27.015  16.500  -0.851  1.00  2.860          C  
ATOM    805  O   ILE A  48      28.131  16.319  -1.322  1.00  3.170          O  
ATOM    806  CB  ILE A  48      24.884  15.729  -1.910  1.00  3.680          C  
ATOM    807  CG1 ILE A  48      23.954  14.516  -2.008  1.00  3.680          C  
ATOM    808  CG2 ILE A  48      25.523  16.059  -3.278  1.00  3.680          C  
ATOM    809  CD1 ILE A  48      22.690  14.755  -2.775  1.00  3.680          C  
ATOM    810  H   ILE A  48      24.510  15.499   0.672  1.00  2.830          H  
ATOM    811  HA  ILE A  48      26.468  14.478  -1.173  1.00  3.290          H  
ATOM    812  HB  ILE A  48      24.300  16.586  -1.581  1.00  4.420          H  
ATOM    813 1HG1 ILE A  48      24.485  13.701  -2.475  1.00  4.420          H  
ATOM    814 2HG1 ILE A  48      23.692  14.211  -0.998  1.00  4.420          H  
ATOM    815 1HG2 ILE A  48      24.762  16.288  -4.009  1.00  4.420          H  
ATOM    816 2HG2 ILE A  48      26.182  16.927  -3.199  1.00  4.420          H  
ATOM    817 3HG2 ILE A  48      26.102  15.215  -3.622  1.00  4.420          H  
ATOM    818 1HD1 ILE A  48      22.096  13.849  -2.781  1.00  4.420          H  
ATOM    819 2HD1 ILE A  48      22.132  15.546  -2.321  1.00  4.420          H  
ATOM    820 3HD1 ILE A  48      22.917  15.023  -3.800  1.00  4.420          H  
ATOM    821  N   VAL A  49      26.697  17.626  -0.224  1.00  2.760          N  
ATOM    822  CA  VAL A  49      27.672  18.708  -0.202  1.00  3.120          C  
ATOM    823  C   VAL A  49      28.971  18.239   0.456  1.00  3.250          C  
ATOM    824  O   VAL A  49      30.061  18.473  -0.068  1.00  3.630          O  
ATOM    825  CB  VAL A  49      27.106  19.925   0.548  1.00  4.220          C  
ATOM    826  CG1 VAL A  49      28.211  21.010   0.747  1.00  4.220          C  
ATOM    827  CG2 VAL A  49      25.921  20.473  -0.228  1.00  4.220          C  
ATOM    828  H   VAL A  49      25.759  17.723   0.182  1.00  3.310          H  
ATOM    829  HA  VAL A  49      27.890  18.996  -1.239  1.00  3.740          H  
ATOM    830  HB  VAL A  49      26.767  19.613   1.541  1.00  5.070          H  
ATOM    831 1HG1 VAL A  49      27.792  21.860   1.287  1.00  5.070          H  
ATOM    832 2HG1 VAL A  49      29.048  20.612   1.321  1.00  5.070          H  
ATOM    833 3HG1 VAL A  49      28.572  21.342  -0.228  1.00  5.070          H  
ATOM    834 1HG2 VAL A  49      25.498  21.323   0.304  1.00  5.070          H  
ATOM    835 2HG2 VAL A  49      26.255  20.787  -1.217  1.00  5.070          H  
ATOM    836 3HG2 VAL A  49      25.161  19.697  -0.331  1.00  5.070          H  
ATOM    837  N   ARG A  50      28.849  17.552   1.604  1.00  3.040          N  
ATOM    838  CA  ARG A  50      30.041  17.061   2.285  1.00  3.390          C  
ATOM    839  C   ARG A  50      30.835  16.070   1.423  1.00  3.540          C  
ATOM    840  O   ARG A  50      32.067  16.155   1.360  1.00  3.950          O  
ATOM    841  CB  ARG A  50      29.645  16.406   3.608  1.00  4.610          C  
ATOM    842  CG  ARG A  50      29.185  17.400   4.698  1.00  4.610          C  
ATOM    843  CD  ARG A  50      29.084  16.773   6.070  1.00  4.610          C  
ATOM    844  NE  ARG A  50      28.011  15.758   6.169  1.00  4.610          N  
ATOM    845  CZ  ARG A  50      26.706  15.999   6.487  1.00  4.610          C  
ATOM    846  NH1 ARG A  50      26.284  17.229   6.745  1.00  4.610          N  
ATOM    847  NH2 ARG A  50      25.853  14.989   6.538  1.00  4.610          N  
ATOM    848  H   ARG A  50      27.922  17.399   2.008  1.00  3.650          H  
ATOM    849  HA  ARG A  50      30.681  17.911   2.505  1.00  4.070          H  
ATOM    850 1HB  ARG A  50      28.818  15.723   3.424  1.00  5.530          H  
ATOM    851 2HB  ARG A  50      30.477  15.819   3.994  1.00  5.530          H  
ATOM    852 1HG  ARG A  50      29.894  18.229   4.755  1.00  5.530          H  
ATOM    853 2HG  ARG A  50      28.203  17.791   4.429  1.00  5.530          H  
ATOM    854 1HD  ARG A  50      30.031  16.285   6.301  1.00  5.530          H  
ATOM    855 2HD  ARG A  50      28.900  17.547   6.812  1.00  5.530          H  
ATOM    856  HE  ARG A  50      28.273  14.795   5.986  1.00  5.530          H  
ATOM    857 1HH1 ARG A  50      26.925  18.003   6.703  1.00  5.530          H  
ATOM    858 2HH1 ARG A  50      25.284  17.418   6.975  1.00  5.530          H  
ATOM    859 1HH2 ARG A  50      26.174  14.051   6.355  1.00  5.530          H  
ATOM    860 2HH2 ARG A  50      24.879  15.149   6.769  1.00  5.530          H  
ATOM    861  N   HIS A  51      30.144  15.167   0.726  1.00  3.340          N  
ATOM    862  CA  HIS A  51      30.784  14.179  -0.115  1.00  3.630          C  
ATOM    863  C   HIS A  51      31.390  14.780  -1.379  1.00  3.630          C  
ATOM    864  O   HIS A  51      32.451  14.324  -1.821  1.00  3.770          O  
ATOM    865  CB  HIS A  51      29.803  13.069  -0.422  1.00  4.970          C  
ATOM    866  CG  HIS A  51      29.504  12.229   0.809  1.00  4.970          C  
ATOM    867  ND1 HIS A  51      28.534  11.277   0.821  1.00  4.970          N  
ATOM    868  CD2 HIS A  51      30.039  12.235   2.060  1.00  4.970          C  
ATOM    869  CE1 HIS A  51      28.470  10.713   2.007  1.00  4.970          C  
ATOM    870  NE2 HIS A  51      29.378  11.279   2.792  1.00  4.970          N  
ATOM    871  H   HIS A  51      29.129  15.114   0.836  1.00  4.010          H  
ATOM    872  HA  HIS A  51      31.604  13.730   0.438  1.00  4.360          H  
ATOM    873 1HB  HIS A  51      28.866  13.498  -0.790  1.00  5.960          H  
ATOM    874 2HB  HIS A  51      30.186  12.444  -1.199  1.00  5.960          H  
ATOM    875  HD1 HIS A  51      28.005  11.009   0.008  1.00  5.960          H  
ATOM    876  HD2 HIS A  51      30.828  12.825   2.530  1.00  5.960          H  
ATOM    877  HE1 HIS A  51      27.745   9.925   2.189  1.00  5.960          H  
ATOM    878  N   GLU A  52      30.766  15.802  -1.975  1.00  3.690          N  
ATOM    879  CA  GLU A  52      31.368  16.414  -3.153  1.00  3.880          C  
ATOM    880  C   GLU A  52      32.726  16.994  -2.751  1.00  3.890          C  
ATOM    881  O   GLU A  52      33.709  16.858  -3.485  1.00  4.130          O  
ATOM    882  CB  GLU A  52      30.482  17.535  -3.726  1.00  5.360          C  
ATOM    883  CG  GLU A  52      29.192  17.087  -4.435  1.00  5.360          C  
ATOM    884  CD  GLU A  52      28.336  18.261  -4.845  1.00  5.360          C  
ATOM    885  OE1 GLU A  52      28.667  19.362  -4.467  1.00  5.360          O  
ATOM    886  OE2 GLU A  52      27.362  18.067  -5.535  1.00  5.360          O  
ATOM    887  H   GLU A  52      29.860  16.116  -1.635  1.00  4.430          H  
ATOM    888  HA  GLU A  52      31.518  15.652  -3.913  1.00  4.660          H  
ATOM    889 1HB  GLU A  52      30.182  18.193  -2.908  1.00  6.430          H  
ATOM    890 2HB  GLU A  52      31.061  18.133  -4.429  1.00  6.430          H  
ATOM    891 1HG  GLU A  52      29.455  16.512  -5.320  1.00  6.430          H  
ATOM    892 2HG  GLU A  52      28.631  16.434  -3.773  1.00  6.430          H  
ATOM    893  N   MET A  53      32.784  17.595  -1.556  1.00  4.080          N  
ATOM    894  CA  MET A  53      34.009  18.163  -1.009  1.00  4.760          C  
ATOM    895  C   MET A  53      35.097  17.125  -0.682  1.00  4.590          C  
ATOM    896  O   MET A  53      36.275  17.358  -0.965  1.00  5.120          O  
ATOM    897  CB  MET A  53      33.688  18.988   0.233  1.00  6.390          C  
ATOM    898  CG  MET A  53      32.894  20.261  -0.050  1.00  6.390          C  
ATOM    899  SD  MET A  53      32.337  21.115   1.452  1.00  6.390          S  
ATOM    900  CE  MET A  53      33.862  21.788   2.118  1.00  6.390          C  
ATOM    901  H   MET A  53      31.900  17.701  -1.040  1.00  4.900          H  
ATOM    902  HA  MET A  53      34.423  18.834  -1.763  1.00  5.710          H  
ATOM    903 1HB  MET A  53      33.105  18.384   0.926  1.00  7.670          H  
ATOM    904 2HB  MET A  53      34.613  19.253   0.728  1.00  7.670          H  
ATOM    905 1HG  MET A  53      33.518  20.943  -0.624  1.00  7.670          H  
ATOM    906 2HG  MET A  53      32.019  20.016  -0.653  1.00  7.670          H  
ATOM    907 1HE  MET A  53      33.644  22.338   3.034  1.00  7.670          H  
ATOM    908 2HE  MET A  53      34.560  20.984   2.342  1.00  7.670          H  
ATOM    909 3HE  MET A  53      34.311  22.466   1.390  1.00  7.670          H  
ATOM    910  N   THR A  54      34.712  15.974  -0.097  1.00  4.210          N  
ATOM    911  CA  THR A  54      35.694  14.960   0.299  1.00  4.470          C  
ATOM    912  C   THR A  54      35.964  13.820  -0.703  1.00  4.570          C  
ATOM    913  O   THR A  54      36.982  13.135  -0.577  1.00  5.070          O  
ATOM    914  CB  THR A  54      35.291  14.313   1.639  1.00  6.150          C  
ATOM    915  OG1 THR A  54      34.037  13.626   1.493  1.00  6.150          O  
ATOM    916  CG2 THR A  54      35.145  15.395   2.700  1.00  6.150          C  
ATOM    917  H   THR A  54      33.731  15.847   0.170  1.00  5.050          H  
ATOM    918  HA  THR A  54      36.641  15.472   0.456  1.00  5.360          H  
ATOM    919  HB  THR A  54      36.056  13.600   1.944  1.00  7.380          H  
ATOM    920  HG1 THR A  54      33.874  13.097   2.282  1.00  7.380          H  
ATOM    921 1HG2 THR A  54      34.861  14.939   3.646  1.00  7.380          H  
ATOM    922 2HG2 THR A  54      36.093  15.917   2.817  1.00  7.380          H  
ATOM    923 3HG2 THR A  54      34.380  16.105   2.401  1.00  7.380          H  
ATOM    924  N   GLY A  55      35.107  13.616  -1.708  1.00  4.480          N  
ATOM    925  CA  GLY A  55      35.307  12.524  -2.665  1.00  4.840          C  
ATOM    926  C   GLY A  55      34.462  11.279  -2.357  1.00  4.760          C  
ATOM    927  O   GLY A  55      34.852  10.153  -2.678  1.00  5.130          O  
ATOM    928  H   GLY A  55      34.265  14.182  -1.779  1.00  5.380          H  
ATOM    929 1HA  GLY A  55      35.063  12.884  -3.665  1.00  5.810          H  
ATOM    930 2HA  GLY A  55      36.359  12.249  -2.680  1.00  5.810          H  
ATOM    931  N   GLY A  56      33.330  11.491  -1.688  1.00  4.690          N  
ATOM    932  CA  GLY A  56      32.408  10.415  -1.316  1.00  4.980          C  
ATOM    933  C   GLY A  56      31.284  10.218  -2.341  1.00  5.140          C  
ATOM    934  O   GLY A  56      31.378  10.658  -3.488  1.00  5.680          O  
ATOM    935  H   GLY A  56      33.104  12.463  -1.492  1.00  5.630          H  
ATOM    936 1HA  GLY A  56      32.965   9.486  -1.207  1.00  5.980          H  
ATOM    937 2HA  GLY A  56      31.977  10.639  -0.339  1.00  5.980          H  
ATOM    938  N   PHE A  57      30.203   9.567  -1.903  1.00  5.010          N  
ATOM    939  CA  PHE A  57      29.058   9.262  -2.766  1.00  5.530          C  
ATOM    940  C   PHE A  57      27.980  10.344  -2.704  1.00  5.320          C  
ATOM    941  O   PHE A  57      27.632  10.830  -1.631  1.00  5.460          O  
ATOM    942  CB  PHE A  57      28.450   7.924  -2.350  1.00  7.530          C  
ATOM    943  CG  PHE A  57      29.338   6.761  -2.634  1.00  7.530          C  
ATOM    944  CD1 PHE A  57      30.220   6.285  -1.673  1.00  7.530          C  
ATOM    945  CD2 PHE A  57      29.287   6.129  -3.861  1.00  7.530          C  
ATOM    946  CE1 PHE A  57      31.038   5.212  -1.945  1.00  7.530          C  
ATOM    947  CE2 PHE A  57      30.100   5.051  -4.134  1.00  7.530          C  
ATOM    948  CZ  PHE A  57      30.976   4.591  -3.173  1.00  7.530          C  
ATOM    949  H   PHE A  57      30.203   9.235  -0.948  1.00  6.010          H  
ATOM    950  HA  PHE A  57      29.413   9.188  -3.798  1.00  6.640          H  
ATOM    951 1HB  PHE A  57      28.220   7.934  -1.286  1.00  9.040          H  
ATOM    952 2HB  PHE A  57      27.513   7.771  -2.890  1.00  9.040          H  
ATOM    953  HD1 PHE A  57      30.271   6.771  -0.702  1.00  9.040          H  
ATOM    954  HD2 PHE A  57      28.585   6.495  -4.624  1.00  9.040          H  
ATOM    955  HE1 PHE A  57      31.728   4.846  -1.183  1.00  9.040          H  
ATOM    956  HE2 PHE A  57      30.046   4.563  -5.107  1.00  9.040          H  
ATOM    957  HZ  PHE A  57      31.618   3.738  -3.387  1.00  9.040          H  
ATOM    958  N   ASN A  58      27.345  10.634  -3.832  1.00  5.410          N  
ATOM    959  CA  ASN A  58      26.282  11.649  -3.870  1.00  5.670          C  
ATOM    960  C   ASN A  58      24.880  11.041  -3.766  1.00  5.960          C  
ATOM    961  O   ASN A  58      23.876  11.666  -4.131  1.00  6.030          O  
ATOM    962  CB  ASN A  58      26.424  12.483  -5.119  1.00  7.830          C  
ATOM    963  CG  ASN A  58      27.695  13.289  -5.090  1.00  7.830          C  
ATOM    964  OD1 ASN A  58      28.153  13.722  -4.028  1.00  7.830          O  
ATOM    965  ND2 ASN A  58      28.279  13.483  -6.244  1.00  7.830          N  
ATOM    966  H   ASN A  58      27.655  10.197  -4.697  1.00  6.490          H  
ATOM    967  HA  ASN A  58      26.413  12.303  -3.006  1.00  6.800          H  
ATOM    968 1HB  ASN A  58      26.426  11.828  -5.993  1.00  9.400          H  
ATOM    969 2HB  ASN A  58      25.572  13.158  -5.209  1.00  9.400          H  
ATOM    970 1HD2 ASN A  58      29.137  13.995  -6.298  1.00  9.400          H  
ATOM    971 2HD2 ASN A  58      27.872  13.109  -7.078  1.00  9.400          H  
ATOM    972  N   GLU A  59      24.831   9.801  -3.324  1.00  6.360          N  
ATOM    973  CA  GLU A  59      23.624   9.017  -3.151  1.00  6.920          C  
ATOM    974  C   GLU A  59      23.262   8.875  -1.675  1.00  6.520          C  
ATOM    975  O   GLU A  59      23.958   9.394  -0.801  1.00  7.000          O  
ATOM    976  CB  GLU A  59      23.814   7.648  -3.805  1.00  9.460          C  
ATOM    977  CG  GLU A  59      24.059   7.719  -5.315  1.00  9.460          C  
ATOM    978  CD  GLU A  59      25.511   7.954  -5.685  1.00  9.460          C  
ATOM    979  OE1 GLU A  59      26.351   7.220  -5.233  1.00  9.460          O  
ATOM    980  OE2 GLU A  59      25.784   8.895  -6.394  1.00  9.460          O  
ATOM    981  H   GLU A  59      25.711   9.363  -3.080  1.00  7.630          H  
ATOM    982  HA  GLU A  59      22.803   9.534  -3.653  1.00  8.300          H  
ATOM    983 1HB  GLU A  59      24.664   7.142  -3.344  1.00 11.360          H  
ATOM    984 2HB  GLU A  59      22.935   7.031  -3.636  1.00 11.360          H  
ATOM    985 1HG  GLU A  59      23.727   6.787  -5.770  1.00 11.360          H  
ATOM    986 2HG  GLU A  59      23.455   8.528  -5.726  1.00 11.360          H  
ATOM    987  N   CYS A  60      22.153   8.197  -1.401  1.00  5.960          N  
ATOM    988  CA  CYS A  60      21.695   7.970  -0.036  1.00  5.920          C  
ATOM    989  C   CYS A  60      22.541   6.918   0.683  1.00  5.310          C  
ATOM    990  O   CYS A  60      23.177   6.074   0.049  1.00  5.480          O  
ATOM    991  CB  CYS A  60      20.237   7.513  -0.041  1.00  8.300          C  
ATOM    992  SG  CYS A  60      19.060   8.752  -0.678  1.00  8.300          S  
ATOM    993  H   CYS A  60      21.620   7.809  -2.167  1.00  7.150          H  
ATOM    994  HA  CYS A  60      21.769   8.904   0.519  1.00  7.100          H  
ATOM    995 1HB  CYS A  60      20.144   6.615  -0.650  1.00  9.960          H  
ATOM    996 2HB  CYS A  60      19.950   7.244   0.965  1.00  9.960          H  
ATOM    997  HG  CYS A  60      19.440   9.744   0.129  1.00  9.960          H  
ATOM    998  N   PHE A  61      22.507   6.965   2.011  1.00  4.950          N  
ATOM    999  CA  PHE A  61      23.193   6.018   2.879  1.00  4.620          C  
ATOM   1000  C   PHE A  61      22.425   4.713   2.972  1.00  4.430          C  
ATOM   1001  O   PHE A  61      21.221   4.684   2.728  1.00  4.800          O  
ATOM   1002  CB  PHE A  61      23.355   6.584   4.280  1.00  6.600          C  
ATOM   1003  CG  PHE A  61      24.325   7.704   4.409  1.00  6.600          C  
ATOM   1004  CD1 PHE A  61      23.878   9.006   4.573  1.00  6.600          C  
ATOM   1005  CD2 PHE A  61      25.695   7.468   4.379  1.00  6.600          C  
ATOM   1006  CE1 PHE A  61      24.767  10.039   4.709  1.00  6.600          C  
ATOM   1007  CE2 PHE A  61      26.589   8.505   4.517  1.00  6.600          C  
ATOM   1008  CZ  PHE A  61      26.125   9.795   4.682  1.00  6.600          C  
ATOM   1009  H   PHE A  61      21.983   7.707   2.438  1.00  5.940          H  
ATOM   1010  HA  PHE A  61      24.175   5.812   2.456  1.00  5.540          H  
ATOM   1011 1HB  PHE A  61      22.396   6.937   4.628  1.00  7.920          H  
ATOM   1012 2HB  PHE A  61      23.663   5.789   4.941  1.00  7.920          H  
ATOM   1013  HD1 PHE A  61      22.819   9.214   4.603  1.00  7.920          H  
ATOM   1014  HD2 PHE A  61      26.065   6.449   4.254  1.00  7.920          H  
ATOM   1015  HE1 PHE A  61      24.393  11.052   4.842  1.00  7.920          H  
ATOM   1016  HE2 PHE A  61      27.665   8.310   4.493  1.00  7.920          H  
ATOM   1017  HZ  PHE A  61      26.835  10.616   4.791  1.00  7.920          H  
ATOM   1018  N   ARG A  62      23.134   3.630   3.291  1.00  4.110          N  
ATOM   1019  CA  ARG A  62      22.520   2.311   3.432  1.00  4.160          C  
ATOM   1020  C   ARG A  62      21.998   1.970   4.833  1.00  3.950          C  
ATOM   1021  O   ARG A  62      22.660   2.209   5.849  1.00  4.000          O  
ATOM   1022  CB  ARG A  62      23.526   1.255   2.986  1.00  5.800          C  
ATOM   1023  CG  ARG A  62      24.850   1.182   3.802  1.00  5.800          C  
ATOM   1024  CD  ARG A  62      25.789   0.180   3.214  1.00  5.800          C  
ATOM   1025  NE  ARG A  62      27.082   0.089   3.931  1.00  5.800          N  
ATOM   1026  CZ  ARG A  62      28.118  -0.684   3.554  1.00  5.800          C  
ATOM   1027  NH1 ARG A  62      28.047  -1.441   2.477  1.00  5.800          N  
ATOM   1028  NH2 ARG A  62      29.217  -0.666   4.287  1.00  5.800          N  
ATOM   1029  H   ARG A  62      24.124   3.734   3.442  1.00  4.930          H  
ATOM   1030  HA  ARG A  62      21.674   2.269   2.744  1.00  4.990          H  
ATOM   1031 1HB  ARG A  62      23.060   0.272   3.046  1.00  6.960          H  
ATOM   1032 2HB  ARG A  62      23.789   1.427   1.941  1.00  6.960          H  
ATOM   1033 1HG  ARG A  62      25.349   2.145   3.791  1.00  6.960          H  
ATOM   1034 2HG  ARG A  62      24.647   0.901   4.822  1.00  6.960          H  
ATOM   1035 1HD  ARG A  62      25.315  -0.800   3.243  1.00  6.960          H  
ATOM   1036 2HD  ARG A  62      25.993   0.455   2.180  1.00  6.960          H  
ATOM   1037  HE  ARG A  62      27.236   0.649   4.785  1.00  6.960          H  
ATOM   1038 1HH1 ARG A  62      27.209  -1.453   1.919  1.00  6.960          H  
ATOM   1039 2HH1 ARG A  62      28.837  -2.011   2.209  1.00  6.960          H  
ATOM   1040 1HH2 ARG A  62      29.236  -0.064   5.131  1.00  6.960          H  
ATOM   1041 2HH2 ARG A  62      30.016  -1.226   4.036  1.00  6.960          H  
ATOM   1042  N   LEU A  63      20.849   1.301   4.867  1.00  4.130          N  
ATOM   1043  CA  LEU A  63      20.208   0.835   6.098  1.00  4.320          C  
ATOM   1044  C   LEU A  63      20.763  -0.520   6.458  1.00  4.690          C  
ATOM   1045  O   LEU A  63      20.115  -1.557   6.282  1.00  5.410          O  
ATOM   1046  CB  LEU A  63      18.680   0.777   5.925  1.00  5.970          C  
ATOM   1047  CG  LEU A  63      17.789   0.500   7.161  1.00  5.970          C  
ATOM   1048  CD1 LEU A  63      17.918   1.630   8.192  1.00  5.970          C  
ATOM   1049  CD2 LEU A  63      16.342   0.393   6.683  1.00  5.970          C  
ATOM   1050  H   LEU A  63      20.394   1.113   3.990  1.00  4.960          H  
ATOM   1051  HA  LEU A  63      20.452   1.526   6.891  1.00  5.180          H  
ATOM   1052 1HB  LEU A  63      18.368   1.753   5.576  1.00  7.170          H  
ATOM   1053 2HB  LEU A  63      18.440   0.038   5.163  1.00  7.170          H  
ATOM   1054  HG  LEU A  63      18.088  -0.436   7.633  1.00  7.170          H  
ATOM   1055 1HD1 LEU A  63      17.273   1.424   9.043  1.00  7.170          H  
ATOM   1056 2HD1 LEU A  63      18.941   1.705   8.544  1.00  7.170          H  
ATOM   1057 3HD1 LEU A  63      17.621   2.569   7.732  1.00  7.170          H  
ATOM   1058 1HD2 LEU A  63      15.694   0.191   7.531  1.00  7.170          H  
ATOM   1059 2HD2 LEU A  63      16.042   1.328   6.220  1.00  7.170          H  
ATOM   1060 3HD2 LEU A  63      16.255  -0.412   5.959  1.00  7.170          H  
ATOM   1061  N   SER A  64      21.979  -0.481   6.945  1.00  4.510          N  
ATOM   1062  CA  SER A  64      22.793  -1.647   7.234  1.00  5.070          C  
ATOM   1063  C   SER A  64      23.711  -1.411   8.419  1.00  5.420          C  
ATOM   1064  O   SER A  64      24.075  -0.268   8.691  1.00  5.330          O  
ATOM   1065  CB  SER A  64      23.653  -1.957   6.018  1.00  6.870          C  
ATOM   1066  OG  SER A  64      24.556  -3.006   6.263  1.00  6.870          O  
ATOM   1067  H   SER A  64      22.386   0.456   7.021  1.00  5.410          H  
ATOM   1068  HA  SER A  64      22.115  -2.474   7.423  1.00  6.080          H  
ATOM   1069 1HB  SER A  64      23.010  -2.213   5.179  1.00  8.250          H  
ATOM   1070 2HB  SER A  64      24.203  -1.075   5.747  1.00  8.250          H  
ATOM   1071  HG  SER A  64      24.995  -3.176   5.420  1.00  8.250          H  
ATOM   1072  N   PRO A  65      24.116  -2.456   9.170  1.00  6.140          N  
ATOM   1073  CA  PRO A  65      25.131  -2.395  10.207  1.00  6.340          C  
ATOM   1074  C   PRO A  65      26.415  -1.738   9.687  1.00  6.540          C  
ATOM   1075  O   PRO A  65      27.194  -1.192  10.461  1.00  6.970          O  
ATOM   1076  CB  PRO A  65      25.336  -3.871  10.561  1.00  9.510          C  
ATOM   1077  CG  PRO A  65      23.999  -4.521  10.257  1.00  9.510          C  
ATOM   1078  CD  PRO A  65      23.463  -3.791   9.043  1.00  9.510          C  
ATOM   1079  HA  PRO A  65      24.727  -1.823  11.057  1.00  7.610          H  
ATOM   1080 1HB  PRO A  65      26.164  -4.287   9.964  1.00 11.410          H  
ATOM   1081 2HB  PRO A  65      25.627  -3.970  11.614  1.00 11.410          H  
ATOM   1082 1HG  PRO A  65      24.134  -5.600  10.081  1.00 11.410          H  
ATOM   1083 2HG  PRO A  65      23.330  -4.433  11.124  1.00 11.410          H  
ATOM   1084 1HD  PRO A  65      23.750  -4.313   8.128  1.00 11.410          H  
ATOM   1085 2HD  PRO A  65      22.371  -3.712   9.164  1.00 11.410          H  
ATOM   1086  N   GLY A  66      26.640  -1.820   8.365  1.00  6.530          N  
ATOM   1087  CA  GLY A  66      27.811  -1.227   7.728  1.00  7.020          C  
ATOM   1088  C   GLY A  66      27.561   0.233   7.286  1.00  6.450          C  
ATOM   1089  O   GLY A  66      28.356   0.809   6.535  1.00  6.850          O  
ATOM   1090  H   GLY A  66      25.972  -2.300   7.767  1.00  7.840          H  
ATOM   1091 1HA  GLY A  66      28.649  -1.261   8.422  1.00  8.420          H  
ATOM   1092 2HA  GLY A  66      28.085  -1.830   6.866  1.00  8.420          H  
ATOM   1093  N   GLY A  67      26.421   0.810   7.675  1.00  5.800          N  
ATOM   1094  CA  GLY A  67      26.045   2.180   7.349  1.00  5.490          C  
ATOM   1095  C   GLY A  67      25.890   2.980   8.653  1.00  4.970          C  
ATOM   1096  O   GLY A  67      26.216   2.483   9.729  1.00  5.030          O  
ATOM   1097  H   GLY A  67      25.768   0.281   8.253  1.00  6.960          H  
ATOM   1098 1HA  GLY A  67      26.807   2.627   6.710  1.00  6.590          H  
ATOM   1099 2HA  GLY A  67      25.098   2.174   6.803  1.00  6.590          H  
ATOM   1100  N   PRO A  68      25.344   4.212   8.627  1.00  4.900          N  
ATOM   1101  CA  PRO A  68      25.146   5.085   9.789  1.00  5.010          C  
ATOM   1102  C   PRO A  68      23.948   4.651  10.635  1.00  4.620          C  
ATOM   1103  O   PRO A  68      22.995   5.407  10.815  1.00  4.990          O  
ATOM   1104  CB  PRO A  68      24.864   6.454   9.139  1.00  7.510          C  
ATOM   1105  CG  PRO A  68      25.221   6.301   7.683  1.00  7.510          C  
ATOM   1106  CD  PRO A  68      24.985   4.831   7.359  1.00  7.510          C  
ATOM   1107  HA  PRO A  68      26.069   5.103  10.395  1.00  6.010          H  
ATOM   1108 1HB  PRO A  68      23.811   6.731   9.264  1.00  9.020          H  
ATOM   1109 2HB  PRO A  68      25.457   7.232   9.640  1.00  9.020          H  
ATOM   1110 1HG  PRO A  68      24.579   6.972   7.106  1.00  9.020          H  
ATOM   1111 2HG  PRO A  68      26.258   6.628   7.506  1.00  9.020          H  
ATOM   1112 1HD  PRO A  68      23.932   4.618   7.125  1.00  9.020          H  
ATOM   1113 2HD  PRO A  68      25.653   4.543   6.549  1.00  9.020          H  
ATOM   1114  N   ASP A  69      23.991   3.423  11.121  1.00  4.370          N  
ATOM   1115  CA  ASP A  69      22.898   2.835  11.881  1.00  4.590          C  
ATOM   1116  C   ASP A  69      23.274   2.752  13.367  1.00  4.420          C  
ATOM   1117  O   ASP A  69      24.092   1.892  13.714  1.00  4.150          O  
ATOM   1118  CB  ASP A  69      22.545   1.458  11.308  1.00  6.340          C  
ATOM   1119  CG  ASP A  69      21.320   0.778  11.971  1.00  6.340          C  
ATOM   1120  OD1 ASP A  69      21.073   0.941  13.173  1.00  6.340          O  
ATOM   1121  OD2 ASP A  69      20.597   0.123  11.245  1.00  6.340          O  
ATOM   1122  H   ASP A  69      24.830   2.868  10.938  1.00  5.240          H  
ATOM   1123  HA  ASP A  69      22.022   3.439  11.724  1.00  5.510          H  
ATOM   1124 1HB  ASP A  69      22.347   1.561  10.235  1.00  7.610          H  
ATOM   1125 2HB  ASP A  69      23.409   0.791  11.397  1.00  7.610          H  
ATOM   1126  N   PRO A  70      22.654   3.566  14.260  1.00  4.980          N  
ATOM   1127  CA  PRO A  70      22.946   3.706  15.686  1.00  5.180          C  
ATOM   1128  C   PRO A  70      22.845   2.399  16.466  1.00  5.330          C  
ATOM   1129  O   PRO A  70      23.338   2.323  17.596  1.00  5.440          O  
ATOM   1130  CB  PRO A  70      21.824   4.648  16.161  1.00  7.770          C  
ATOM   1131  CG  PRO A  70      21.454   5.443  14.968  1.00  7.770          C  
ATOM   1132  CD  PRO A  70      21.598   4.511  13.798  1.00  7.770          C  
ATOM   1133  HA  PRO A  70      23.926   4.166  15.817  1.00  6.220          H  
ATOM   1134 1HB  PRO A  70      20.983   4.068  16.566  1.00  9.320          H  
ATOM   1135 2HB  PRO A  70      22.203   5.279  16.983  1.00  9.320          H  
ATOM   1136 1HG  PRO A  70      20.429   5.792  15.079  1.00  9.320          H  
ATOM   1137 2HG  PRO A  70      22.096   6.331  14.879  1.00  9.320          H  
ATOM   1138 1HD  PRO A  70      20.658   3.977  13.581  1.00  9.320          H  
ATOM   1139 2HD  PRO A  70      21.941   5.136  12.967  1.00  9.320          H  
ATOM   1140  N   ARG A  71      22.195   1.375  15.919  1.00  5.710          N  
ATOM   1141  CA  ARG A  71      22.096   0.123  16.649  1.00  6.320          C  
ATOM   1142  C   ARG A  71      23.403  -0.657  16.551  1.00  5.990          C  
ATOM   1143  O   ARG A  71      23.619  -1.625  17.281  1.00  6.650          O  
ATOM   1144  CB  ARG A  71      20.964  -0.718  16.109  1.00  8.600          C  
ATOM   1145  CG  ARG A  71      19.589  -0.109  16.307  1.00  8.600          C  
ATOM   1146  CD  ARG A  71      18.550  -0.894  15.627  1.00  8.600          C  
ATOM   1147  NE  ARG A  71      18.729  -0.852  14.182  1.00  8.600          N  
ATOM   1148  CZ  ARG A  71      17.997  -1.540  13.277  1.00  8.600          C  
ATOM   1149  NH1 ARG A  71      17.001  -2.328  13.663  1.00  8.600          N  
ATOM   1150  NH2 ARG A  71      18.288  -1.415  11.995  1.00  8.600          N  
ATOM   1151  H   ARG A  71      21.789   1.417  14.965  1.00  6.850          H  
ATOM   1152  HA  ARG A  71      21.899   0.347  17.699  1.00  7.580          H  
ATOM   1153 1HB  ARG A  71      21.118  -0.872  15.042  1.00 10.320          H  
ATOM   1154 2HB  ARG A  71      20.973  -1.696  16.584  1.00 10.320          H  
ATOM   1155 1HG  ARG A  71      19.359  -0.065  17.369  1.00 10.320          H  
ATOM   1156 2HG  ARG A  71      19.581   0.898  15.886  1.00 10.320          H  
ATOM   1157 1HD  ARG A  71      18.609  -1.931  15.953  1.00 10.320          H  
ATOM   1158 2HD  ARG A  71      17.571  -0.481  15.868  1.00 10.320          H  
ATOM   1159  HE  ARG A  71      19.493  -0.247  13.811  1.00 10.320          H  
ATOM   1160 1HH1 ARG A  71      16.777  -2.423  14.642  1.00 10.320          H  
ATOM   1161 2HH1 ARG A  71      16.464  -2.835  12.975  1.00 10.320          H  
ATOM   1162 1HH2 ARG A  71      19.082  -0.805  11.711  1.00 10.320          H  
ATOM   1163 2HH2 ARG A  71      17.765  -1.913  11.298  1.00 10.320          H  
ATOM   1164  N   HIS A  72      24.261  -0.248  15.608  1.00  5.260          N  
ATOM   1165  CA  HIS A  72      25.528  -0.909  15.365  1.00  5.390          C  
ATOM   1166  C   HIS A  72      26.701   0.073  15.451  1.00  4.980          C  
ATOM   1167  O   HIS A  72      27.834  -0.325  15.738  1.00  5.520          O  
ATOM   1168  CB  HIS A  72      25.460  -1.572  13.996  1.00  7.490          C  
ATOM   1169  CG  HIS A  72      24.347  -2.573  13.937  1.00  7.490          C  
ATOM   1170  ND1 HIS A  72      24.419  -3.805  14.553  1.00  7.490          N  
ATOM   1171  CD2 HIS A  72      23.116  -2.503  13.375  1.00  7.490          C  
ATOM   1172  CE1 HIS A  72      23.287  -4.454  14.356  1.00  7.490          C  
ATOM   1173  NE2 HIS A  72      22.482  -3.688  13.648  1.00  7.490          N  
ATOM   1174  H   HIS A  72      24.025   0.564  15.042  1.00  6.310          H  
ATOM   1175  HA  HIS A  72      25.686  -1.680  16.115  1.00  6.470          H  
ATOM   1176 1HB  HIS A  72      25.291  -0.809  13.229  1.00  8.990          H  
ATOM   1177 2HB  HIS A  72      26.402  -2.070  13.772  1.00  8.990          H  
ATOM   1178  HD1 HIS A  72      25.040  -4.028  15.307  1.00  8.990          H  
ATOM   1179  HD2 HIS A  72      22.604  -1.730  12.803  1.00  8.990          H  
ATOM   1180  HE1 HIS A  72      23.147  -5.455  14.763  1.00  8.990          H  
ATOM   1181  N   HIS A  73      26.414   1.356  15.221  1.00  4.500          N  
ATOM   1182  CA  HIS A  73      27.423   2.403  15.190  1.00  4.650          C  
ATOM   1183  C   HIS A  73      26.799   3.790  15.381  1.00  5.330          C  
ATOM   1184  O   HIS A  73      26.695   4.275  16.507  1.00  6.140          O  
ATOM   1185  OXT HIS A  73      26.609   4.509  14.399  1.00  6.980          O  
ATOM   1186  CB  HIS A  73      28.189   2.355  13.860  1.00  6.190          C  
ATOM   1187  CG  HIS A  73      29.316   3.323  13.787  1.00  6.190          C  
ATOM   1188  ND1 HIS A  73      29.111   4.669  13.630  1.00  6.190          N  
ATOM   1189  CD2 HIS A  73      30.652   3.145  13.848  1.00  6.190          C  
ATOM   1190  CE1 HIS A  73      30.275   5.289  13.600  1.00  6.190          C  
ATOM   1191  NE2 HIS A  73      31.234   4.385  13.730  1.00  6.190          N  
ATOM   1192  H   HIS A  73      25.460   1.605  14.974  1.00  5.400          H  
ATOM   1193  HA  HIS A  73      28.135   2.246  15.998  1.00  5.580          H  
ATOM   1194 1HB  HIS A  73      28.592   1.353  13.707  1.00  7.420          H  
ATOM   1195 2HB  HIS A  73      27.501   2.557  13.037  1.00  7.420          H  
ATOM   1196  HD1 HIS A  73      28.217   5.108  13.874  1.00  7.420          H  
ATOM   1197  HD2 HIS A  73      31.274   2.258  13.968  1.00  7.420          H  
ATOM   1198  HE1 HIS A  73      30.322   6.370  13.483  1.00  7.420          H  
TER    1199
ENDMDL

REMARK ID 692687 MODEL 2 preCLE1B-1
PFRMAT TS
TARGET preCLE1B-1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.448  -1.287   0.768  1.00  8.14           N  
ATOM      2  CA  MET A   1       1.844  -0.988   0.446  1.00  7.37           C  
ATOM      3  C   MET A   1       2.139   0.493   0.192  1.00  6.74           C  
ATOM      4  O   MET A   1       3.097   0.815  -0.512  1.00  6.47           O  
ATOM      5  CB  MET A   1       2.294  -1.809  -0.774  1.00 10.62           C  
ATOM      6  CG  MET A   1       2.427  -3.325  -0.559  1.00 10.62           C  
ATOM      7  SD  MET A   1       3.709  -3.711   0.660  1.00 10.62           S  
ATOM      8  CE  MET A   1       3.816  -5.494   0.615  1.00 10.62           C  
ATOM      9 1H   MET A   1       0.292  -2.280   0.670  1.00  9.77           H  
ATOM     10 2H   MET A   1       0.257  -1.018   1.722  1.00  9.77           H  
ATOM     11 3H   MET A   1      -0.174  -0.792   0.145  1.00  9.77           H  
ATOM     12  HA  MET A   1       2.451  -1.288   1.302  1.00  8.84           H  
ATOM     13 1HB  MET A   1       1.581  -1.662  -1.584  1.00 12.74           H  
ATOM     14 2HB  MET A   1       3.251  -1.452  -1.131  1.00 12.74           H  
ATOM     15 1HG  MET A   1       1.487  -3.758  -0.228  1.00 12.74           H  
ATOM     16 2HG  MET A   1       2.705  -3.795  -1.505  1.00 12.74           H  
ATOM     17 1HE  MET A   1       4.578  -5.830   1.321  1.00 12.74           H  
ATOM     18 2HE  MET A   1       2.854  -5.928   0.880  1.00 12.74           H  
ATOM     19 3HE  MET A   1       4.101  -5.816  -0.390  1.00 12.74           H  
ATOM     20  N   ALA A   2       1.386   1.410   0.811  1.00  6.81           N  
ATOM     21  CA  ALA A   2       1.655   2.841   0.592  1.00  6.60           C  
ATOM     22  C   ALA A   2       3.071   3.220   1.009  1.00  5.94           C  
ATOM     23  O   ALA A   2       3.723   4.057   0.371  1.00  5.77           O  
ATOM     24  CB  ALA A   2       0.660   3.689   1.356  1.00  9.32           C  
ATOM     25  H   ALA A   2       0.617   1.147   1.412  1.00  8.17           H  
ATOM     26  HA  ALA A   2       1.559   3.045  -0.471  1.00  7.92           H  
ATOM     27 1HB  ALA A   2       0.858   4.742   1.159  1.00 11.18           H  
ATOM     28 2HB  ALA A   2      -0.350   3.447   1.038  1.00 11.18           H  
ATOM     29 3HB  ALA A   2       0.761   3.496   2.425  1.00 11.18           H  
ATOM     30  N   ASN A   3       3.552   2.569   2.065  1.00  5.87           N  
ATOM     31  CA  ASN A   3       4.875   2.807   2.603  1.00  5.61           C  
ATOM     32  C   ASN A   3       5.965   2.358   1.646  1.00  4.94           C  
ATOM     33  O   ASN A   3       7.094   2.843   1.716  1.00  4.66           O  
ATOM     34  CB  ASN A   3       5.025   2.102   3.930  1.00  7.96           C  
ATOM     35  CG  ASN A   3       4.230   2.749   5.014  1.00  7.96           C  
ATOM     36  OD1 ASN A   3       3.862   3.928   4.939  1.00  7.96           O  
ATOM     37  ND2 ASN A   3       3.942   1.993   6.039  1.00  7.96           N  
ATOM     38  H   ASN A   3       2.955   1.908   2.538  1.00  7.04           H  
ATOM     39  HA  ASN A   3       4.999   3.880   2.754  1.00  6.73           H  
ATOM     40 1HB  ASN A   3       4.704   1.067   3.826  1.00  9.55           H  
ATOM     41 2HB  ASN A   3       6.075   2.092   4.218  1.00  9.55           H  
ATOM     42 1HD2 ASN A   3       3.409   2.365   6.800  1.00  9.55           H  
ATOM     43 2HD2 ASN A   3       4.253   1.043   6.068  1.00  9.55           H  
ATOM     44  N   MET A   4       5.652   1.427   0.748  1.00  4.91           N  
ATOM     45  CA  MET A   4       6.655   0.914  -0.146  1.00  4.66           C  
ATOM     46  C   MET A   4       6.667   1.796  -1.365  1.00  4.23           C  
ATOM     47  O   MET A   4       7.719   1.996  -1.955  1.00  3.97           O  
ATOM     48  CB  MET A   4       6.393  -0.547  -0.457  1.00  6.63           C  
ATOM     49  CG  MET A   4       6.905  -1.535   0.612  1.00  6.63           C  
ATOM     50  SD  MET A   4       6.116  -1.373   2.223  1.00  6.63           S  
ATOM     51  CE  MET A   4       7.438  -0.605   3.155  1.00  6.63           C  
ATOM     52  H   MET A   4       4.701   1.082   0.656  1.00  5.89           H  
ATOM     53  HA  MET A   4       7.630   0.991   0.329  1.00  5.59           H  
ATOM     54 1HB  MET A   4       5.330  -0.702  -0.572  1.00  7.96           H  
ATOM     55 2HB  MET A   4       6.866  -0.811  -1.401  1.00  7.96           H  
ATOM     56 1HG  MET A   4       6.744  -2.544   0.270  1.00  7.96           H  
ATOM     57 2HG  MET A   4       7.970  -1.396   0.749  1.00  7.96           H  
ATOM     58 1HE  MET A   4       7.114  -0.443   4.181  1.00  7.96           H  
ATOM     59 2HE  MET A   4       8.320  -1.255   3.152  1.00  7.96           H  
ATOM     60 3HE  MET A   4       7.690   0.342   2.712  1.00  7.96           H  
ATOM     61  N   ARG A   5       5.514   2.365  -1.735  1.00  4.40           N  
ATOM     62  CA  ARG A   5       5.520   3.300  -2.858  1.00  4.39           C  
ATOM     63  C   ARG A   5       6.399   4.500  -2.458  1.00  3.89           C  
ATOM     64  O   ARG A   5       7.205   5.014  -3.251  1.00  3.64           O  
ATOM     65  CB  ARG A   5       4.120   3.770  -3.226  1.00  6.15           C  
ATOM     66  CG  ARG A   5       3.238   2.709  -3.868  1.00  6.15           C  
ATOM     67  CD  ARG A   5       2.012   3.295  -4.520  1.00  6.15           C  
ATOM     68  NE  ARG A   5       1.094   3.955  -3.576  1.00  6.15           N  
ATOM     69  CZ  ARG A   5       0.104   3.343  -2.885  1.00  6.15           C  
ATOM     70  NH1 ARG A   5      -0.091   2.046  -3.007  1.00  6.15           N  
ATOM     71  NH2 ARG A   5      -0.674   4.058  -2.081  1.00  6.15           N  
ATOM     72  H   ARG A   5       4.650   2.103  -1.249  1.00  5.28           H  
ATOM     73  HA  ARG A   5       5.960   2.809  -3.722  1.00  5.27           H  
ATOM     74 1HB  ARG A   5       3.610   4.113  -2.324  1.00  7.38           H  
ATOM     75 2HB  ARG A   5       4.186   4.615  -3.907  1.00  7.38           H  
ATOM     76 1HG  ARG A   5       3.811   2.177  -4.626  1.00  7.38           H  
ATOM     77 2HG  ARG A   5       2.921   2.005  -3.094  1.00  7.38           H  
ATOM     78 1HD  ARG A   5       2.329   4.041  -5.251  1.00  7.38           H  
ATOM     79 2HD  ARG A   5       1.471   2.510  -5.042  1.00  7.38           H  
ATOM     80  HE  ARG A   5       1.197   4.956  -3.454  1.00  7.38           H  
ATOM     81 1HH1 ARG A   5       0.495   1.500  -3.620  1.00  7.38           H  
ATOM     82 2HH1 ARG A   5      -0.826   1.591  -2.489  1.00  7.38           H  
ATOM     83 1HH2 ARG A   5      -0.524   5.054  -1.989  1.00  7.38           H  
ATOM     84 2HH2 ARG A   5      -1.422   3.614  -1.568  1.00  7.38           H  
ATOM     85  N   LEU A   6       6.245   4.924  -1.190  1.00  4.02           N  
ATOM     86  CA  LEU A   6       7.032   6.008  -0.617  1.00  4.03           C  
ATOM     87  C   LEU A   6       8.508   5.662  -0.679  1.00  3.44           C  
ATOM     88  O   LEU A   6       9.326   6.448  -1.178  1.00  3.23           O  
ATOM     89  CB  LEU A   6       6.589   6.251   0.841  1.00  5.64           C  
ATOM     90  CG  LEU A   6       7.243   7.429   1.624  1.00  5.64           C  
ATOM     91  CD1 LEU A   6       6.244   7.949   2.647  1.00  5.64           C  
ATOM     92  CD2 LEU A   6       8.515   6.932   2.385  1.00  5.64           C  
ATOM     93  H   LEU A   6       5.521   4.486  -0.610  1.00  4.82           H  
ATOM     94  HA  LEU A   6       6.857   6.909  -1.200  1.00  4.84           H  
ATOM     95 1HB  LEU A   6       5.510   6.399   0.847  1.00  6.77           H  
ATOM     96 2HB  LEU A   6       6.795   5.349   1.406  1.00  6.77           H  
ATOM     97  HG  LEU A   6       7.500   8.232   0.937  1.00  6.77           H  
ATOM     98 1HD1 LEU A   6       6.687   8.775   3.206  1.00  6.77           H  
ATOM     99 2HD1 LEU A   6       5.346   8.299   2.137  1.00  6.77           H  
ATOM    100 3HD1 LEU A   6       5.978   7.146   3.337  1.00  6.77           H  
ATOM    101 1HD2 LEU A   6       8.940   7.762   2.944  1.00  6.77           H  
ATOM    102 2HD2 LEU A   6       8.235   6.137   3.078  1.00  6.77           H  
ATOM    103 3HD2 LEU A   6       9.259   6.555   1.715  1.00  6.77           H  
ATOM    104  N   LEU A   7       8.870   4.479  -0.184  1.00  3.46           N  
ATOM    105  CA  LEU A   7      10.259   4.112  -0.225  1.00  3.46           C  
ATOM    106  C   LEU A   7      10.772   3.942  -1.642  1.00  2.99           C  
ATOM    107  O   LEU A   7      11.907   4.300  -1.897  1.00  2.92           O  
ATOM    108  CB  LEU A   7      10.528   2.878   0.610  1.00  4.85           C  
ATOM    109  CG  LEU A   7      10.384   3.030   2.136  1.00  4.85           C  
ATOM    110  CD1 LEU A   7      10.526   1.677   2.746  1.00  4.85           C  
ATOM    111  CD2 LEU A   7      11.450   3.960   2.695  1.00  4.85           C  
ATOM    112  H   LEU A   7       8.185   3.857   0.255  1.00  4.15           H  
ATOM    113  HA  LEU A   7      10.822   4.930   0.199  1.00  4.15           H  
ATOM    114 1HB  LEU A   7       9.840   2.111   0.302  1.00  5.82           H  
ATOM    115 2HB  LEU A   7      11.538   2.553   0.410  1.00  5.82           H  
ATOM    116  HG  LEU A   7       9.399   3.414   2.374  1.00  5.82           H  
ATOM    117 1HD1 LEU A   7      10.407   1.745   3.823  1.00  5.82           H  
ATOM    118 2HD1 LEU A   7       9.777   1.018   2.342  1.00  5.82           H  
ATOM    119 3HD1 LEU A   7      11.503   1.290   2.521  1.00  5.82           H  
ATOM    120 1HD2 LEU A   7      11.336   4.023   3.777  1.00  5.82           H  
ATOM    121 2HD2 LEU A   7      12.419   3.549   2.453  1.00  5.82           H  
ATOM    122 3HD2 LEU A   7      11.356   4.948   2.278  1.00  5.82           H  
ATOM    123  N   LEU A   8       9.976   3.472  -2.611  1.00  3.01           N  
ATOM    124  CA  LEU A   8      10.550   3.366  -3.954  1.00  3.17           C  
ATOM    125  C   LEU A   8      11.077   4.715  -4.373  1.00  2.68           C  
ATOM    126  O   LEU A   8      12.220   4.833  -4.807  1.00  2.65           O  
ATOM    127  CB  LEU A   8       9.510   2.971  -5.022  1.00  4.38           C  
ATOM    128  CG  LEU A   8       8.977   1.553  -5.065  1.00  4.38           C  
ATOM    129  CD1 LEU A   8       7.812   1.506  -6.040  1.00  4.38           C  
ATOM    130  CD2 LEU A   8      10.042   0.628  -5.541  1.00  4.38           C  
ATOM    131  H   LEU A   8       9.038   3.130  -2.403  1.00  3.61           H  
ATOM    132  HA  LEU A   8      11.376   2.664  -3.937  1.00  3.80           H  
ATOM    133 1HB  LEU A   8       8.646   3.620  -4.885  1.00  5.26           H  
ATOM    134 2HB  LEU A   8       9.931   3.190  -5.996  1.00  5.26           H  
ATOM    135  HG  LEU A   8       8.640   1.252  -4.083  1.00  5.26           H  
ATOM    136 1HD1 LEU A   8       7.417   0.507  -6.106  1.00  5.26           H  
ATOM    137 2HD1 LEU A   8       7.028   2.180  -5.708  1.00  5.26           H  
ATOM    138 3HD1 LEU A   8       8.154   1.814  -7.026  1.00  5.26           H  
ATOM    139 1HD2 LEU A   8       9.645  -0.358  -5.569  1.00  5.26           H  
ATOM    140 2HD2 LEU A   8      10.367   0.916  -6.536  1.00  5.26           H  
ATOM    141 3HD2 LEU A   8      10.868   0.649  -4.892  1.00  5.26           H  
ATOM    142  N   PHE A   9      10.311   5.779  -4.136  1.00  2.64           N  
ATOM    143  CA  PHE A   9      10.820   7.095  -4.498  1.00  2.73           C  
ATOM    144  C   PHE A   9      12.177   7.379  -3.851  1.00  2.28           C  
ATOM    145  O   PHE A   9      13.175   7.618  -4.543  1.00  2.22           O  
ATOM    146  CB  PHE A   9       9.826   8.176  -4.054  1.00  3.78           C  
ATOM    147  CG  PHE A   9      10.319   9.590  -4.181  1.00  3.78           C  
ATOM    148  CD1 PHE A   9      10.290  10.267  -5.383  1.00  3.78           C  
ATOM    149  CD2 PHE A   9      10.815  10.248  -3.058  1.00  3.78           C  
ATOM    150  CE1 PHE A   9      10.743  11.570  -5.456  1.00  3.78           C  
ATOM    151  CE2 PHE A   9      11.268  11.529  -3.126  1.00  3.78           C  
ATOM    152  CZ  PHE A   9      11.234  12.199  -4.325  1.00  3.78           C  
ATOM    153  H   PHE A   9       9.360   5.642  -3.762  1.00  3.17           H  
ATOM    154  HA  PHE A   9      10.937   7.133  -5.580  1.00  3.28           H  
ATOM    155 1HB  PHE A   9       8.916   8.081  -4.640  1.00  4.54           H  
ATOM    156 2HB  PHE A   9       9.551   8.011  -3.021  1.00  4.54           H  
ATOM    157  HD1 PHE A   9       9.905   9.770  -6.272  1.00  4.54           H  
ATOM    158  HD2 PHE A   9      10.839   9.728  -2.108  1.00  4.54           H  
ATOM    159  HE1 PHE A   9      10.718  12.104  -6.406  1.00  4.54           H  
ATOM    160  HE2 PHE A   9      11.654  12.018  -2.229  1.00  4.54           H  
ATOM    161  HZ  PHE A   9      11.594  13.224  -4.386  1.00  4.54           H  
ATOM    162  N   PHE A  10      12.243   7.256  -2.527  1.00  2.39           N  
ATOM    163  CA  PHE A  10      13.474   7.612  -1.828  1.00  2.74           C  
ATOM    164  C   PHE A  10      14.645   6.698  -2.137  1.00  2.45           C  
ATOM    165  O   PHE A  10      15.771   7.164  -2.333  1.00  2.62           O  
ATOM    166  CB  PHE A  10      13.244   7.587  -0.318  1.00  3.70           C  
ATOM    167  CG  PHE A  10      12.487   8.756   0.188  1.00  3.70           C  
ATOM    168  CD1 PHE A  10      11.144   8.657   0.478  1.00  3.70           C  
ATOM    169  CD2 PHE A  10      13.114   9.971   0.370  1.00  3.70           C  
ATOM    170  CE1 PHE A  10      10.440   9.742   0.937  1.00  3.70           C  
ATOM    171  CE2 PHE A  10      12.415  11.060   0.830  1.00  3.70           C  
ATOM    172  CZ  PHE A  10      11.074  10.943   1.114  1.00  3.70           C  
ATOM    173  H   PHE A  10      11.400   6.964  -2.019  1.00  2.87           H  
ATOM    174  HA  PHE A  10      13.745   8.623  -2.130  1.00  3.29           H  
ATOM    175 1HB  PHE A  10      12.686   6.686  -0.066  1.00  4.44           H  
ATOM    176 2HB  PHE A  10      14.196   7.534   0.199  1.00  4.44           H  
ATOM    177  HD1 PHE A  10      10.645   7.709   0.335  1.00  4.44           H  
ATOM    178  HD2 PHE A  10      14.175  10.065   0.142  1.00  4.44           H  
ATOM    179  HE1 PHE A  10       9.381   9.653   1.159  1.00  4.44           H  
ATOM    180  HE2 PHE A  10      12.920  12.016   0.969  1.00  4.44           H  
ATOM    181  HZ  PHE A  10      10.516  11.806   1.476  1.00  4.44           H  
ATOM    182  N   VAL A  11      14.377   5.407  -2.166  1.00  2.45           N  
ATOM    183  CA  VAL A  11      15.385   4.399  -2.362  1.00  2.88           C  
ATOM    184  C   VAL A  11      15.927   4.421  -3.766  1.00  2.50           C  
ATOM    185  O   VAL A  11      17.137   4.470  -3.950  1.00  2.75           O  
ATOM    186  CB  VAL A  11      14.818   3.007  -2.038  1.00  3.86           C  
ATOM    187  CG1 VAL A  11      15.827   1.922  -2.400  1.00  3.86           C  
ATOM    188  CG2 VAL A  11      14.487   2.952  -0.570  1.00  3.86           C  
ATOM    189  H   VAL A  11      13.418   5.115  -2.039  1.00  2.94           H  
ATOM    190  HA  VAL A  11      16.203   4.604  -1.671  1.00  3.46           H  
ATOM    191  HB  VAL A  11      13.916   2.840  -2.624  1.00  4.63           H  
ATOM    192 1HG1 VAL A  11      15.438   0.939  -2.167  1.00  4.63           H  
ATOM    193 2HG1 VAL A  11      16.041   1.964  -3.458  1.00  4.63           H  
ATOM    194 3HG1 VAL A  11      16.748   2.072  -1.834  1.00  4.63           H  
ATOM    195 1HG2 VAL A  11      14.072   1.982  -0.311  1.00  4.63           H  
ATOM    196 2HG2 VAL A  11      15.402   3.117  -0.022  1.00  4.63           H  
ATOM    197 3HG2 VAL A  11      13.766   3.722  -0.320  1.00  4.63           H  
ATOM    198  N   LEU A  12      15.064   4.453  -4.774  1.00  2.27           N  
ATOM    199  CA  LEU A  12      15.563   4.423  -6.130  1.00  2.55           C  
ATOM    200  C   LEU A  12      16.443   5.626  -6.415  1.00  2.07           C  
ATOM    201  O   LEU A  12      17.460   5.483  -7.094  1.00  2.30           O  
ATOM    202  CB  LEU A  12      14.388   4.358  -7.102  1.00  3.46           C  
ATOM    203  CG  LEU A  12      13.572   3.028  -7.078  1.00  3.46           C  
ATOM    204  CD1 LEU A  12      12.321   3.223  -7.911  1.00  3.46           C  
ATOM    205  CD2 LEU A  12      14.423   1.840  -7.616  1.00  3.46           C  
ATOM    206  H   LEU A  12      14.054   4.469  -4.616  1.00  2.72           H  
ATOM    207  HA  LEU A  12      16.180   3.540  -6.245  1.00  3.06           H  
ATOM    208 1HB  LEU A  12      13.704   5.174  -6.858  1.00  4.15           H  
ATOM    209 2HB  LEU A  12      14.760   4.514  -8.111  1.00  4.15           H  
ATOM    210  HG  LEU A  12      13.266   2.810  -6.054  1.00  4.15           H  
ATOM    211 1HD1 LEU A  12      11.729   2.322  -7.878  1.00  4.15           H  
ATOM    212 2HD1 LEU A  12      11.741   4.050  -7.496  1.00  4.15           H  
ATOM    213 3HD1 LEU A  12      12.595   3.453  -8.937  1.00  4.15           H  
ATOM    214 1HD2 LEU A  12      13.830   0.932  -7.587  1.00  4.15           H  
ATOM    215 2HD2 LEU A  12      14.729   2.038  -8.644  1.00  4.15           H  
ATOM    216 3HD2 LEU A  12      15.306   1.691  -7.005  1.00  4.15           H  
ATOM    217  N   ILE A  13      16.109   6.809  -5.884  1.00  1.77           N  
ATOM    218  CA  ILE A  13      16.977   7.952  -6.126  1.00  2.06           C  
ATOM    219  C   ILE A  13      18.347   7.706  -5.497  1.00  1.77           C  
ATOM    220  O   ILE A  13      19.381   7.927  -6.141  1.00  1.98           O  
ATOM    221  CB  ILE A  13      16.371   9.249  -5.551  1.00  2.77           C  
ATOM    222  CG1 ILE A  13      15.098   9.620  -6.350  1.00  2.77           C  
ATOM    223  CG2 ILE A  13      17.430  10.396  -5.598  1.00  2.77           C  
ATOM    224  CD1 ILE A  13      14.234  10.687  -5.700  1.00  2.77           C  
ATOM    225  H   ILE A  13      15.236   6.929  -5.356  1.00  2.12           H  
ATOM    226  HA  ILE A  13      17.105   8.070  -7.201  1.00  2.47           H  
ATOM    227  HB  ILE A  13      16.062   9.072  -4.515  1.00  3.32           H  
ATOM    228 1HG1 ILE A  13      15.396   9.970  -7.335  1.00  3.32           H  
ATOM    229 2HG1 ILE A  13      14.487   8.726  -6.471  1.00  3.32           H  
ATOM    230 1HG2 ILE A  13      17.012  11.306  -5.188  1.00  3.32           H  
ATOM    231 2HG2 ILE A  13      18.309  10.131  -5.014  1.00  3.32           H  
ATOM    232 3HG2 ILE A  13      17.729  10.571  -6.633  1.00  3.32           H  
ATOM    233 1HD1 ILE A  13      13.372  10.866  -6.334  1.00  3.32           H  
ATOM    234 2HD1 ILE A  13      13.896  10.333  -4.721  1.00  3.32           H  
ATOM    235 3HD1 ILE A  13      14.781  11.611  -5.581  1.00  3.32           H  
ATOM    236  N   MET A  14      18.355   7.273  -4.229  1.00  1.80           N  
ATOM    237  CA  MET A  14      19.578   7.009  -3.477  1.00  2.31           C  
ATOM    238  C   MET A  14      20.466   5.941  -4.117  1.00  2.13           C  
ATOM    239  O   MET A  14      21.694   6.101  -4.153  1.00  2.41           O  
ATOM    240  CB  MET A  14      19.182   6.604  -2.063  1.00  3.03           C  
ATOM    241  CG  MET A  14      18.578   7.746  -1.243  1.00  3.03           C  
ATOM    242  SD  MET A  14      17.902   7.191   0.331  1.00  3.03           S  
ATOM    243  CE  MET A  14      16.994   8.622   0.876  1.00  3.03           C  
ATOM    244  H   MET A  14      17.457   7.125  -3.750  1.00  2.16           H  
ATOM    245  HA  MET A  14      20.152   7.934  -3.436  1.00  2.77           H  
ATOM    246 1HB  MET A  14      18.445   5.805  -2.112  1.00  3.64           H  
ATOM    247 2HB  MET A  14      20.051   6.217  -1.536  1.00  3.64           H  
ATOM    248 1HG  MET A  14      19.362   8.470  -1.036  1.00  3.64           H  
ATOM    249 2HG  MET A  14      17.809   8.257  -1.805  1.00  3.64           H  
ATOM    250 1HE  MET A  14      16.521   8.417   1.832  1.00  3.64           H  
ATOM    251 2HE  MET A  14      17.676   9.465   0.982  1.00  3.64           H  
ATOM    252 3HE  MET A  14      16.235   8.862   0.134  1.00  3.64           H  
ATOM    253  N   LEU A  15      19.847   4.863  -4.622  1.00  2.07           N  
ATOM    254  CA  LEU A  15      20.595   3.762  -5.206  1.00  2.57           C  
ATOM    255  C   LEU A  15      21.083   4.088  -6.606  1.00  2.37           C  
ATOM    256  O   LEU A  15      22.185   3.688  -6.986  1.00  2.67           O  
ATOM    257  CB  LEU A  15      19.727   2.508  -5.320  1.00  3.40           C  
ATOM    258  CG  LEU A  15      19.185   1.871  -4.040  1.00  3.40           C  
ATOM    259  CD1 LEU A  15      18.358   0.676  -4.468  1.00  3.40           C  
ATOM    260  CD2 LEU A  15      20.282   1.509  -3.096  1.00  3.40           C  
ATOM    261  H   LEU A  15      18.831   4.797  -4.532  1.00  2.48           H  
ATOM    262  HA  LEU A  15      21.468   3.565  -4.591  1.00  3.08           H  
ATOM    263 1HB  LEU A  15      18.863   2.761  -5.938  1.00  4.08           H  
ATOM    264 2HB  LEU A  15      20.298   1.745  -5.832  1.00  4.08           H  
ATOM    265  HG  LEU A  15      18.532   2.557  -3.536  1.00  4.08           H  
ATOM    266 1HD1 LEU A  15      17.926   0.192  -3.590  1.00  4.08           H  
ATOM    267 2HD1 LEU A  15      17.561   1.009  -5.131  1.00  4.08           H  
ATOM    268 3HD1 LEU A  15      18.987  -0.032  -4.988  1.00  4.08           H  
ATOM    269 1HD2 LEU A  15      19.855   1.036  -2.206  1.00  4.08           H  
ATOM    270 2HD2 LEU A  15      20.928   0.836  -3.586  1.00  4.08           H  
ATOM    271 3HD2 LEU A  15      20.835   2.388  -2.795  1.00  4.08           H  
ATOM    272  N   LEU A  16      20.272   4.792  -7.395  1.00  2.21           N  
ATOM    273  CA  LEU A  16      20.677   5.125  -8.748  1.00  2.67           C  
ATOM    274  C   LEU A  16      21.875   6.058  -8.646  1.00  2.48           C  
ATOM    275  O   LEU A  16      22.876   5.890  -9.355  1.00  2.85           O  
ATOM    276  CB  LEU A  16      19.486   5.746  -9.498  1.00  3.55           C  
ATOM    277  CG  LEU A  16      19.672   6.148 -10.984  1.00  3.55           C  
ATOM    278  CD1 LEU A  16      20.048   4.943 -11.822  1.00  3.55           C  
ATOM    279  CD2 LEU A  16      18.352   6.723 -11.499  1.00  3.55           C  
ATOM    280  H   LEU A  16      19.343   5.074  -7.079  1.00  2.65           H  
ATOM    281  HA  LEU A  16      20.989   4.218  -9.253  1.00  3.20           H  
ATOM    282 1HB  LEU A  16      18.660   5.038  -9.453  1.00  4.26           H  
ATOM    283 2HB  LEU A  16      19.179   6.641  -8.950  1.00  4.26           H  
ATOM    284  HG  LEU A  16      20.465   6.892 -11.068  1.00  4.26           H  
ATOM    285 1HD1 LEU A  16      20.155   5.267 -12.847  1.00  4.26           H  
ATOM    286 2HD1 LEU A  16      20.993   4.512 -11.486  1.00  4.26           H  
ATOM    287 3HD1 LEU A  16      19.268   4.199 -11.761  1.00  4.26           H  
ATOM    288 1HD2 LEU A  16      18.462   7.015 -12.544  1.00  4.26           H  
ATOM    289 2HD2 LEU A  16      17.566   5.967 -11.417  1.00  4.26           H  
ATOM    290 3HD2 LEU A  16      18.079   7.594 -10.905  1.00  4.26           H  
ATOM    291  N   PHE A  17      21.797   7.026  -7.725  1.00  2.22           N  
ATOM    292  CA  PHE A  17      22.894   7.940  -7.479  1.00  2.66           C  
ATOM    293  C   PHE A  17      24.175   7.233  -7.067  1.00  2.65           C  
ATOM    294  O   PHE A  17      25.234   7.483  -7.661  1.00  3.05           O  
ATOM    295  CB  PHE A  17      22.502   8.933  -6.393  1.00  3.55           C  
ATOM    296  CG  PHE A  17      23.631   9.775  -5.901  1.00  3.55           C  
ATOM    297  CD1 PHE A  17      24.125  10.834  -6.637  1.00  3.55           C  
ATOM    298  CD2 PHE A  17      24.200   9.497  -4.662  1.00  3.55           C  
ATOM    299  CE1 PHE A  17      25.167  11.593  -6.148  1.00  3.55           C  
ATOM    300  CE2 PHE A  17      25.232  10.252  -4.175  1.00  3.55           C  
ATOM    301  CZ  PHE A  17      25.720  11.301  -4.917  1.00  3.55           C  
ATOM    302  H   PHE A  17      20.939   7.158  -7.181  1.00  2.66           H  
ATOM    303  HA  PHE A  17      23.089   8.486  -8.400  1.00  3.19           H  
ATOM    304 1HB  PHE A  17      21.719   9.588  -6.769  1.00  4.26           H  
ATOM    305 2HB  PHE A  17      22.082   8.391  -5.546  1.00  4.26           H  
ATOM    306  HD1 PHE A  17      23.692  11.065  -7.610  1.00  4.26           H  
ATOM    307  HD2 PHE A  17      23.809   8.661  -4.073  1.00  4.26           H  
ATOM    308  HE1 PHE A  17      25.557  12.424  -6.738  1.00  4.26           H  
ATOM    309  HE2 PHE A  17      25.664  10.021  -3.202  1.00  4.26           H  
ATOM    310  HZ  PHE A  17      26.541  11.903  -4.536  1.00  4.26           H  
ATOM    311  N   SER A  18      24.109   6.368  -6.041  1.00  2.55           N  
ATOM    312  CA  SER A  18      25.323   5.718  -5.589  1.00  3.08           C  
ATOM    313  C   SER A  18      25.896   4.764  -6.627  1.00  3.14           C  
ATOM    314  O   SER A  18      27.111   4.534  -6.664  1.00  3.54           O  
ATOM    315  CB  SER A  18      25.065   4.974  -4.309  1.00  4.10           C  
ATOM    316  OG  SER A  18      24.260   3.854  -4.528  1.00  4.10           O  
ATOM    317  H   SER A  18      23.227   6.173  -5.554  1.00  3.06           H  
ATOM    318  HA  SER A  18      26.055   6.495  -5.396  1.00  3.70           H  
ATOM    319 1HB  SER A  18      25.994   4.675  -3.854  1.00  4.92           H  
ATOM    320 2HB  SER A  18      24.571   5.653  -3.631  1.00  4.92           H  
ATOM    321  HG  SER A  18      24.093   3.477  -3.661  1.00  4.92           H  
ATOM    322  N   MET A  19      25.057   4.217  -7.516  1.00  3.03           N  
ATOM    323  CA  MET A  19      25.613   3.353  -8.535  1.00  3.60           C  
ATOM    324  C   MET A  19      26.369   4.192  -9.546  1.00  3.78           C  
ATOM    325  O   MET A  19      27.501   3.876  -9.907  1.00  4.27           O  
ATOM    326  CB  MET A  19      24.534   2.562  -9.242  1.00  4.81           C  
ATOM    327  CG  MET A  19      25.085   1.525 -10.224  1.00  4.81           C  
ATOM    328  SD  MET A  19      26.075   0.248  -9.438  1.00  4.81           S  
ATOM    329  CE  MET A  19      24.838  -0.721  -8.580  1.00  4.81           C  
ATOM    330  H   MET A  19      24.043   4.341  -7.418  1.00  3.64           H  
ATOM    331  HA  MET A  19      26.315   2.668  -8.065  1.00  4.32           H  
ATOM    332 1HB  MET A  19      23.908   2.081  -8.501  1.00  5.77           H  
ATOM    333 2HB  MET A  19      23.885   3.253  -9.798  1.00  5.77           H  
ATOM    334 1HG  MET A  19      24.292   1.055 -10.754  1.00  5.77           H  
ATOM    335 2HG  MET A  19      25.714   2.037 -10.950  1.00  5.77           H  
ATOM    336 1HE  MET A  19      25.324  -1.553  -8.068  1.00  5.77           H  
ATOM    337 2HE  MET A  19      24.323  -0.103  -7.859  1.00  5.77           H  
ATOM    338 3HE  MET A  19      24.128  -1.109  -9.285  1.00  5.77           H  
ATOM    339  N   PHE A  20      25.767   5.302  -9.970  1.00  3.67           N  
ATOM    340  CA  PHE A  20      26.359   6.190 -10.962  1.00  4.27           C  
ATOM    341  C   PHE A  20      27.731   6.651 -10.500  1.00  4.38           C  
ATOM    342  O   PHE A  20      28.718   6.586 -11.238  1.00  4.91           O  
ATOM    343  CB  PHE A  20      25.455   7.397 -11.209  1.00  5.74           C  
ATOM    344  CG  PHE A  20      26.000   8.354 -12.215  1.00  5.74           C  
ATOM    345  CD1 PHE A  20      25.852   8.111 -13.572  1.00  5.74           C  
ATOM    346  CD2 PHE A  20      26.670   9.492 -11.817  1.00  5.74           C  
ATOM    347  CE1 PHE A  20      26.363   8.992 -14.501  1.00  5.74           C  
ATOM    348  CE2 PHE A  20      27.181  10.368 -12.732  1.00  5.74           C  
ATOM    349  CZ  PHE A  20      27.029  10.123 -14.081  1.00  5.74           C  
ATOM    350  H   PHE A  20      24.826   5.523  -9.623  1.00  4.40           H  
ATOM    351  HA  PHE A  20      26.472   5.641 -11.896  1.00  5.12           H  
ATOM    352 1HB  PHE A  20      24.476   7.053 -11.547  1.00  6.89           H  
ATOM    353 2HB  PHE A  20      25.302   7.934 -10.271  1.00  6.89           H  
ATOM    354  HD1 PHE A  20      25.325   7.212 -13.901  1.00  6.89           H  
ATOM    355  HD2 PHE A  20      26.799   9.697 -10.756  1.00  6.89           H  
ATOM    356  HE1 PHE A  20      26.242   8.794 -15.566  1.00  6.89           H  
ATOM    357  HE2 PHE A  20      27.710  11.260 -12.382  1.00  6.89           H  
ATOM    358  HZ  PHE A  20      27.435  10.820 -14.810  1.00  6.89           H  
ATOM    359  N   GLU A  21      27.786   7.070  -9.238  1.00  4.16           N  
ATOM    360  CA  GLU A  21      28.985   7.576  -8.595  1.00  4.51           C  
ATOM    361  C   GLU A  21      29.874   6.473  -7.988  1.00  4.41           C  
ATOM    362  O   GLU A  21      30.809   6.793  -7.250  1.00  4.68           O  
ATOM    363  CB  GLU A  21      28.602   8.569  -7.487  1.00  6.17           C  
ATOM    364  CG  GLU A  21      27.890   9.851  -7.923  1.00  6.17           C  
ATOM    365  CD  GLU A  21      28.701  10.738  -8.821  1.00  6.17           C  
ATOM    366  OE1 GLU A  21      29.902  10.685  -8.749  1.00  6.17           O  
ATOM    367  OE2 GLU A  21      28.116  11.502  -9.557  1.00  6.17           O  
ATOM    368  H   GLU A  21      26.917   7.088  -8.696  1.00  4.99           H  
ATOM    369  HA  GLU A  21      29.572   8.104  -9.346  1.00  5.41           H  
ATOM    370 1HB  GLU A  21      27.895   8.080  -6.830  1.00  7.40           H  
ATOM    371 2HB  GLU A  21      29.477   8.835  -6.898  1.00  7.40           H  
ATOM    372 1HG  GLU A  21      26.955   9.586  -8.414  1.00  7.40           H  
ATOM    373 2HG  GLU A  21      27.645  10.403  -7.027  1.00  7.40           H  
ATOM    374  N   THR A  22      29.532   5.191  -8.221  1.00  4.46           N  
ATOM    375  CA  THR A  22      30.265   4.020  -7.733  1.00  4.86           C  
ATOM    376  C   THR A  22      30.697   4.156  -6.279  1.00  4.68           C  
ATOM    377  O   THR A  22      31.886   4.007  -5.960  1.00  4.93           O  
ATOM    378  CB  THR A  22      31.511   3.715  -8.583  1.00  6.64           C  
ATOM    379  OG1 THR A  22      32.488   4.726  -8.377  1.00  6.64           O  
ATOM    380  CG2 THR A  22      31.121   3.691 -10.064  1.00  6.64           C  
ATOM    381  H   THR A  22      28.730   4.982  -8.814  1.00  5.35           H  
ATOM    382  HA  THR A  22      29.591   3.164  -7.799  1.00  5.83           H  
ATOM    383  HB  THR A  22      31.924   2.750  -8.296  1.00  7.97           H  
ATOM    384  HG1 THR A  22      32.746   4.699  -7.425  1.00  7.97           H  
ATOM    385 1HG2 THR A  22      31.999   3.477 -10.666  1.00  7.97           H  
ATOM    386 2HG2 THR A  22      30.367   2.921 -10.226  1.00  7.97           H  
ATOM    387 3HG2 THR A  22      30.711   4.659 -10.354  1.00  7.97           H  
ATOM    388  N   ARG A  23      29.741   4.478  -5.413  1.00  4.51           N  
ATOM    389  CA  ARG A  23      29.984   4.727  -3.999  1.00  4.49           C  
ATOM    390  C   ARG A  23      29.019   4.008  -3.060  1.00  4.17           C  
ATOM    391  O   ARG A  23      28.066   3.358  -3.486  1.00  4.34           O  
ATOM    392  CB  ARG A  23      29.904   6.211  -3.733  1.00  6.29           C  
ATOM    393  CG  ARG A  23      28.579   6.793  -4.095  1.00  6.29           C  
ATOM    394  CD  ARG A  23      28.407   8.144  -3.624  1.00  6.29           C  
ATOM    395  NE  ARG A  23      28.207   8.153  -2.186  1.00  6.29           N  
ATOM    396  CZ  ARG A  23      28.267   9.241  -1.394  1.00  6.29           C  
ATOM    397  NH1 ARG A  23      28.545  10.433  -1.900  1.00  6.29           N  
ATOM    398  NH2 ARG A  23      28.044   9.102  -0.099  1.00  6.29           N  
ATOM    399  H   ARG A  23      28.790   4.563  -5.790  1.00  5.41           H  
ATOM    400  HA  ARG A  23      30.994   4.391  -3.769  1.00  5.39           H  
ATOM    401 1HB  ARG A  23      30.101   6.422  -2.686  1.00  7.55           H  
ATOM    402 2HB  ARG A  23      30.660   6.724  -4.328  1.00  7.55           H  
ATOM    403 1HG  ARG A  23      28.466   6.757  -5.162  1.00  7.55           H  
ATOM    404 2HG  ARG A  23      27.798   6.203  -3.633  1.00  7.55           H  
ATOM    405 1HD  ARG A  23      29.296   8.724  -3.863  1.00  7.55           H  
ATOM    406 2HD  ARG A  23      27.541   8.578  -4.105  1.00  7.55           H  
ATOM    407  HE  ARG A  23      27.965   7.242  -1.736  1.00  7.55           H  
ATOM    408 1HH1 ARG A  23      28.721  10.538  -2.888  1.00  7.55           H  
ATOM    409 2HH1 ARG A  23      28.589  11.242  -1.296  1.00  7.55           H  
ATOM    410 1HH2 ARG A  23      27.836   8.179   0.275  1.00  7.55           H  
ATOM    411 2HH2 ARG A  23      28.085   9.899   0.516  1.00  7.55           H  
ATOM    412  N   SER A  24      29.300   4.114  -1.766  1.00  3.95           N  
ATOM    413  CA  SER A  24      28.459   3.572  -0.710  1.00  3.82           C  
ATOM    414  C   SER A  24      27.258   4.474  -0.431  1.00  3.42           C  
ATOM    415  O   SER A  24      27.166   5.606  -0.934  1.00  3.46           O  
ATOM    416  CB  SER A  24      29.276   3.382   0.554  1.00  5.40           C  
ATOM    417  OG  SER A  24      29.683   4.614   1.080  1.00  5.40           O  
ATOM    418  H   SER A  24      30.124   4.623  -1.481  1.00  4.74           H  
ATOM    419  HA  SER A  24      28.085   2.599  -1.031  1.00  4.58           H  
ATOM    420 1HB  SER A  24      28.680   2.850   1.294  1.00  6.48           H  
ATOM    421 2HB  SER A  24      30.149   2.770   0.335  1.00  6.48           H  
ATOM    422  HG  SER A  24      30.153   4.411   1.897  1.00  6.48           H  
ATOM    423  N   ILE A  25      26.327   3.980   0.392  1.00  3.22           N  
ATOM    424  CA  ILE A  25      25.162   4.777   0.756  1.00  2.97           C  
ATOM    425  C   ILE A  25      25.122   5.003   2.265  1.00  3.14           C  
ATOM    426  O   ILE A  25      25.702   4.239   3.037  1.00  3.39           O  
ATOM    427  CB  ILE A  25      23.840   4.111   0.273  1.00  4.26           C  
ATOM    428  CG1 ILE A  25      23.632   2.697   0.937  1.00  4.26           C  
ATOM    429  CG2 ILE A  25      23.822   4.035  -1.229  1.00  4.26           C  
ATOM    430  CD1 ILE A  25      22.256   2.043   0.663  1.00  4.26           C  
ATOM    431  H   ILE A  25      26.449   3.057   0.783  1.00  3.86           H  
ATOM    432  HA  ILE A  25      25.240   5.752   0.277  1.00  3.56           H  
ATOM    433  HB  ILE A  25      23.023   4.722   0.572  1.00  5.11           H  
ATOM    434 1HG1 ILE A  25      24.408   2.025   0.591  1.00  5.11           H  
ATOM    435 2HG1 ILE A  25      23.720   2.807   2.024  1.00  5.11           H  
ATOM    436 1HG2 ILE A  25      22.887   3.623  -1.588  1.00  5.11           H  
ATOM    437 2HG2 ILE A  25      23.930   5.041  -1.605  1.00  5.11           H  
ATOM    438 3HG2 ILE A  25      24.650   3.418  -1.575  1.00  5.11           H  
ATOM    439 1HD1 ILE A  25      22.207   1.086   1.179  1.00  5.11           H  
ATOM    440 2HD1 ILE A  25      21.469   2.688   1.030  1.00  5.11           H  
ATOM    441 3HD1 ILE A  25      22.113   1.874  -0.399  1.00  5.11           H  
ATOM    442  N   ASP A  26      24.411   6.056   2.660  1.00  3.31           N  
ATOM    443  CA  ASP A  26      24.220   6.463   4.052  1.00  3.67           C  
ATOM    444  C   ASP A  26      23.459   5.429   4.862  1.00  3.48           C  
ATOM    445  O   ASP A  26      22.685   4.649   4.305  1.00  3.41           O  
ATOM    446  CB  ASP A  26      23.454   7.791   4.133  1.00  4.99           C  
ATOM    447  CG  ASP A  26      23.554   8.453   5.519  1.00  4.99           C  
ATOM    448  OD1 ASP A  26      24.462   9.212   5.716  1.00  4.99           O  
ATOM    449  OD2 ASP A  26      22.758   8.134   6.388  1.00  4.99           O  
ATOM    450  H   ASP A  26      23.982   6.621   1.943  1.00  3.97           H  
ATOM    451  HA  ASP A  26      25.203   6.597   4.506  1.00  4.40           H  
ATOM    452 1HB  ASP A  26      23.847   8.482   3.392  1.00  5.99           H  
ATOM    453 2HB  ASP A  26      22.407   7.625   3.899  1.00  5.99           H  
ATOM    454  N   HIS A  27      23.643   5.446   6.181  1.00  3.71           N  
ATOM    455  CA  HIS A  27      22.896   4.569   7.071  1.00  3.86           C  
ATOM    456  C   HIS A  27      21.388   4.754   6.854  1.00  3.71           C  
ATOM    457  O   HIS A  27      20.628   3.780   6.886  1.00  3.88           O  
ATOM    458  CB  HIS A  27      23.252   4.831   8.533  1.00  5.34           C  
ATOM    459  CG  HIS A  27      22.584   3.885   9.474  1.00  5.34           C  
ATOM    460  ND1 HIS A  27      22.973   2.561   9.606  1.00  5.34           N  
ATOM    461  CD2 HIS A  27      21.553   4.062  10.319  1.00  5.34           C  
ATOM    462  CE1 HIS A  27      22.198   1.967  10.498  1.00  5.34           C  
ATOM    463  NE2 HIS A  27      21.319   2.855  10.946  1.00  5.34           N  
ATOM    464  H   HIS A  27      24.303   6.104   6.583  1.00  4.45           H  
ATOM    465  HA  HIS A  27      23.140   3.532   6.849  1.00  4.63           H  
ATOM    466 1HB  HIS A  27      24.330   4.748   8.667  1.00  6.41           H  
ATOM    467 2HB  HIS A  27      22.963   5.849   8.800  1.00  6.41           H  
ATOM    468  HD1 HIS A  27      23.851   2.181   9.305  1.00  6.41           H  
ATOM    469  HD2 HIS A  27      20.932   4.929  10.548  1.00  6.41           H  
ATOM    470  HE1 HIS A  27      22.342   0.915  10.744  1.00  6.41           H  
ATOM    471  N   VAL A  28      20.938   6.003   6.674  1.00  3.72           N  
ATOM    472  CA  VAL A  28      19.518   6.240   6.460  1.00  3.82           C  
ATOM    473  C   VAL A  28      19.085   5.581   5.169  1.00  3.23           C  
ATOM    474  O   VAL A  28      18.023   4.961   5.115  1.00  3.33           O  
ATOM    475  CB  VAL A  28      19.187   7.741   6.408  1.00  5.31           C  
ATOM    476  CG1 VAL A  28      17.705   7.956   5.965  1.00  5.31           C  
ATOM    477  CG2 VAL A  28      19.433   8.337   7.785  1.00  5.31           C  
ATOM    478  H   VAL A  28      21.611   6.783   6.648  1.00  4.46           H  
ATOM    479  HA  VAL A  28      18.963   5.792   7.285  1.00  4.58           H  
ATOM    480  HB  VAL A  28      19.836   8.234   5.680  1.00  6.37           H  
ATOM    481 1HG1 VAL A  28      17.490   9.022   5.939  1.00  6.37           H  
ATOM    482 2HG1 VAL A  28      17.534   7.539   4.973  1.00  6.37           H  
ATOM    483 3HG1 VAL A  28      17.038   7.468   6.678  1.00  6.37           H  
ATOM    484 1HG2 VAL A  28      19.216   9.404   7.767  1.00  6.37           H  
ATOM    485 2HG2 VAL A  28      18.790   7.846   8.515  1.00  6.37           H  
ATOM    486 3HG2 VAL A  28      20.480   8.185   8.062  1.00  6.37           H  
ATOM    487  N   ALA A  29      19.882   5.756   4.116  1.00  3.04           N  
ATOM    488  CA  ALA A  29      19.589   5.159   2.823  1.00  2.99           C  
ATOM    489  C   ALA A  29      19.523   3.644   2.943  1.00  2.60           C  
ATOM    490  O   ALA A  29      18.665   3.007   2.322  1.00  2.27           O  
ATOM    491  CB  ALA A  29      20.636   5.563   1.814  1.00  4.21           C  
ATOM    492  H   ALA A  29      20.705   6.329   4.240  1.00  3.65           H  
ATOM    493  HA  ALA A  29      18.613   5.507   2.505  1.00  3.59           H  
ATOM    494 1HB  ALA A  29      20.401   5.122   0.847  1.00  5.05           H  
ATOM    495 2HB  ALA A  29      20.660   6.645   1.727  1.00  5.05           H  
ATOM    496 3HB  ALA A  29      21.587   5.205   2.160  1.00  5.05           H  
ATOM    497  N   HIS A  30      20.405   3.074   3.766  1.00  2.99           N  
ATOM    498  CA  HIS A  30      20.404   1.649   4.022  1.00  3.16           C  
ATOM    499  C   HIS A  30      19.086   1.237   4.642  1.00  2.91           C  
ATOM    500  O   HIS A  30      18.480   0.265   4.192  1.00  2.91           O  
ATOM    501  CB  HIS A  30      21.556   1.218   4.924  1.00  4.36           C  
ATOM    502  CG  HIS A  30      21.481  -0.224   5.302  1.00  4.36           C  
ATOM    503  ND1 HIS A  30      21.742  -1.253   4.419  1.00  4.36           N  
ATOM    504  CD2 HIS A  30      21.154  -0.806   6.478  1.00  4.36           C  
ATOM    505  CE1 HIS A  30      21.584  -2.409   5.047  1.00  4.36           C  
ATOM    506  NE2 HIS A  30      21.227  -2.163   6.294  1.00  4.36           N  
ATOM    507  H   HIS A  30      21.128   3.664   4.187  1.00  3.59           H  
ATOM    508  HA  HIS A  30      20.505   1.113   3.084  1.00  3.79           H  
ATOM    509 1HB  HIS A  30      22.505   1.409   4.420  1.00  5.23           H  
ATOM    510 2HB  HIS A  30      21.550   1.797   5.830  1.00  5.23           H  
ATOM    511  HD1 HIS A  30      21.631  -1.189   3.426  1.00  5.23           H  
ATOM    512  HD2 HIS A  30      20.869  -0.395   7.448  1.00  5.23           H  
ATOM    513  HE1 HIS A  30      21.744  -3.350   4.522  1.00  5.23           H  
ATOM    514  N   ARG A  31      18.640   1.946   5.689  1.00  3.01           N  
ATOM    515  CA  ARG A  31      17.374   1.597   6.328  1.00  3.28           C  
ATOM    516  C   ARG A  31      16.200   1.708   5.348  1.00  2.88           C  
ATOM    517  O   ARG A  31      15.292   0.864   5.359  1.00  3.31           O  
ATOM    518  CB  ARG A  31      17.062   2.507   7.509  1.00  4.49           C  
ATOM    519  CG  ARG A  31      17.941   2.355   8.738  1.00  4.49           C  
ATOM    520  CD  ARG A  31      17.480   3.261   9.833  1.00  4.49           C  
ATOM    521  NE  ARG A  31      18.374   3.237  10.964  1.00  4.49           N  
ATOM    522  CZ  ARG A  31      18.129   3.699  12.197  1.00  4.49           C  
ATOM    523  NH1 ARG A  31      16.960   4.210  12.543  1.00  4.49           N  
ATOM    524  NH2 ARG A  31      19.126   3.619  13.046  1.00  4.49           N  
ATOM    525  H   ARG A  31      19.217   2.713   6.051  1.00  3.61           H  
ATOM    526  HA  ARG A  31      17.443   0.569   6.681  1.00  3.94           H  
ATOM    527 1HB  ARG A  31      17.148   3.545   7.183  1.00  5.39           H  
ATOM    528 2HB  ARG A  31      16.031   2.350   7.819  1.00  5.39           H  
ATOM    529 1HG  ARG A  31      17.901   1.328   9.097  1.00  5.39           H  
ATOM    530 2HG  ARG A  31      18.972   2.613   8.491  1.00  5.39           H  
ATOM    531 1HD  ARG A  31      17.437   4.284   9.454  1.00  5.39           H  
ATOM    532 2HD  ARG A  31      16.493   2.947  10.163  1.00  5.39           H  
ATOM    533  HE  ARG A  31      19.326   2.893  10.817  1.00  5.39           H  
ATOM    534 1HH1 ARG A  31      16.209   4.263  11.872  1.00  5.39           H  
ATOM    535 2HH1 ARG A  31      16.814   4.550  13.483  1.00  5.39           H  
ATOM    536 1HH2 ARG A  31      20.011   3.233  12.682  1.00  5.39           H  
ATOM    537 2HH2 ARG A  31      19.036   3.943  13.995  1.00  5.39           H  
ATOM    538  N   ARG A  32      16.209   2.755   4.499  1.00  2.39           N  
ATOM    539  CA  ARG A  32      15.135   2.957   3.530  1.00  2.47           C  
ATOM    540  C   ARG A  32      15.060   1.758   2.586  1.00  2.11           C  
ATOM    541  O   ARG A  32      13.981   1.207   2.333  1.00  2.11           O  
ATOM    542  CB  ARG A  32      15.415   4.196   2.666  1.00  3.43           C  
ATOM    543  CG  ARG A  32      15.403   5.582   3.303  1.00  3.43           C  
ATOM    544  CD  ARG A  32      14.063   6.174   3.372  1.00  3.43           C  
ATOM    545  NE  ARG A  32      14.120   7.568   3.792  1.00  3.43           N  
ATOM    546  CZ  ARG A  32      13.054   8.371   3.983  1.00  3.43           C  
ATOM    547  NH1 ARG A  32      11.835   7.920   3.797  1.00  3.43           N  
ATOM    548  NH2 ARG A  32      13.242   9.625   4.362  1.00  3.43           N  
ATOM    549  H   ARG A  32      16.969   3.440   4.570  1.00  2.87           H  
ATOM    550  HA  ARG A  32      14.193   3.063   4.061  1.00  2.96           H  
ATOM    551 1HB  ARG A  32      16.375   4.086   2.175  1.00  4.12           H  
ATOM    552 2HB  ARG A  32      14.671   4.244   1.894  1.00  4.12           H  
ATOM    553 1HG  ARG A  32      15.763   5.505   4.321  1.00  4.12           H  
ATOM    554 2HG  ARG A  32      16.051   6.242   2.742  1.00  4.12           H  
ATOM    555 1HD  ARG A  32      13.593   6.129   2.392  1.00  4.12           H  
ATOM    556 2HD  ARG A  32      13.472   5.622   4.098  1.00  4.12           H  
ATOM    557  HE  ARG A  32      15.035   7.966   3.956  1.00  4.12           H  
ATOM    558 1HH1 ARG A  32      11.690   6.967   3.508  1.00  4.12           H  
ATOM    559 2HH1 ARG A  32      11.047   8.535   3.949  1.00  4.12           H  
ATOM    560 1HH2 ARG A  32      14.179   9.976   4.505  1.00  4.12           H  
ATOM    561 2HH2 ARG A  32      12.451  10.235   4.505  1.00  4.12           H  
ATOM    562  N   ASP A  33      16.234   1.333   2.107  1.00  2.04           N  
ATOM    563  CA  ASP A  33      16.380   0.227   1.180  1.00  2.03           C  
ATOM    564  C   ASP A  33      15.972  -1.077   1.840  1.00  1.83           C  
ATOM    565  O   ASP A  33      15.077  -1.774   1.361  1.00  1.77           O  
ATOM    566  CB  ASP A  33      17.840   0.200   0.679  1.00  2.84           C  
ATOM    567  CG  ASP A  33      18.159  -0.843  -0.359  1.00  2.84           C  
ATOM    568  OD1 ASP A  33      17.510  -0.883  -1.368  1.00  2.84           O  
ATOM    569  OD2 ASP A  33      19.085  -1.593  -0.144  1.00  2.84           O  
ATOM    570  H   ASP A  33      17.081   1.856   2.353  1.00  2.45           H  
ATOM    571  HA  ASP A  33      15.727   0.393   0.329  1.00  2.44           H  
ATOM    572 1HB  ASP A  33      18.089   1.181   0.270  1.00  3.41           H  
ATOM    573 2HB  ASP A  33      18.500   0.045   1.531  1.00  3.41           H  
ATOM    574  N   ARG A  34      16.553  -1.390   2.992  1.00  1.90           N  
ATOM    575  CA  ARG A  34      16.230  -2.636   3.657  1.00  1.95           C  
ATOM    576  C   ARG A  34      14.734  -2.801   3.908  1.00  1.78           C  
ATOM    577  O   ARG A  34      14.192  -3.877   3.646  1.00  1.88           O  
ATOM    578  CB  ARG A  34      16.969  -2.764   4.977  1.00  2.71           C  
ATOM    579  CG  ARG A  34      16.671  -4.065   5.714  1.00  2.71           C  
ATOM    580  CD  ARG A  34      17.428  -4.214   6.962  1.00  2.71           C  
ATOM    581  NE  ARG A  34      16.999  -5.417   7.647  1.00  2.71           N  
ATOM    582  CZ  ARG A  34      17.397  -5.853   8.845  1.00  2.71           C  
ATOM    583  NH1 ARG A  34      18.287  -5.198   9.571  1.00  2.71           N  
ATOM    584  NH2 ARG A  34      16.852  -6.973   9.270  1.00  2.71           N  
ATOM    585  H   ARG A  34      17.264  -0.776   3.384  1.00  2.28           H  
ATOM    586  HA  ARG A  34      16.559  -3.451   3.013  1.00  2.34           H  
ATOM    587 1HB  ARG A  34      18.045  -2.701   4.803  1.00  3.25           H  
ATOM    588 2HB  ARG A  34      16.696  -1.929   5.626  1.00  3.25           H  
ATOM    589 1HG  ARG A  34      15.612  -4.111   5.979  1.00  3.25           H  
ATOM    590 2HG  ARG A  34      16.909  -4.913   5.071  1.00  3.25           H  
ATOM    591 1HD  ARG A  34      18.495  -4.291   6.743  1.00  3.25           H  
ATOM    592 2HD  ARG A  34      17.239  -3.356   7.606  1.00  3.25           H  
ATOM    593  HE  ARG A  34      16.300  -6.015   7.177  1.00  3.25           H  
ATOM    594 1HH1 ARG A  34      18.692  -4.340   9.224  1.00  3.25           H  
ATOM    595 2HH1 ARG A  34      18.565  -5.554  10.474  1.00  3.25           H  
ATOM    596 1HH2 ARG A  34      16.156  -7.430   8.650  1.00  3.25           H  
ATOM    597 2HH2 ARG A  34      17.096  -7.367  10.163  1.00  3.25           H  
ATOM    598  N   SER A  35      14.062  -1.754   4.410  1.00  1.75           N  
ATOM    599  CA  SER A  35      12.632  -1.849   4.694  1.00  1.84           C  
ATOM    600  C   SER A  35      11.844  -2.162   3.428  1.00  1.67           C  
ATOM    601  O   SER A  35      10.987  -3.061   3.418  1.00  1.76           O  
ATOM    602  CB  SER A  35      12.144  -0.553   5.299  1.00  2.54           C  
ATOM    603  OG  SER A  35      10.770  -0.609   5.583  1.00  2.54           O  
ATOM    604  H   SER A  35      14.548  -0.877   4.625  1.00  2.10           H  
ATOM    605  HA  SER A  35      12.474  -2.656   5.408  1.00  2.21           H  
ATOM    606 1HB  SER A  35      12.701  -0.349   6.213  1.00  3.05           H  
ATOM    607 2HB  SER A  35      12.352   0.264   4.611  1.00  3.05           H  
ATOM    608  HG  SER A  35      10.526   0.277   5.857  1.00  3.05           H  
ATOM    609  N   LEU A  36      12.159  -1.450   2.341  1.00  1.60           N  
ATOM    610  CA  LEU A  36      11.500  -1.653   1.065  1.00  1.67           C  
ATOM    611  C   LEU A  36      11.711  -3.057   0.539  1.00  1.53           C  
ATOM    612  O   LEU A  36      10.767  -3.686   0.072  1.00  1.61           O  
ATOM    613  CB  LEU A  36      12.028  -0.632   0.063  1.00  2.32           C  
ATOM    614  CG  LEU A  36      11.538  -0.684  -1.389  1.00  2.32           C  
ATOM    615  CD1 LEU A  36      10.020  -0.533  -1.512  1.00  2.32           C  
ATOM    616  CD2 LEU A  36      12.235   0.447  -2.092  1.00  2.32           C  
ATOM    617  H   LEU A  36      12.866  -0.704   2.413  1.00  1.92           H  
ATOM    618  HA  LEU A  36      10.436  -1.493   1.215  1.00  2.00           H  
ATOM    619 1HB  LEU A  36      11.821   0.335   0.439  1.00  2.78           H  
ATOM    620 2HB  LEU A  36      13.114  -0.737   0.033  1.00  2.78           H  
ATOM    621  HG  LEU A  36      11.815  -1.638  -1.835  1.00  2.78           H  
ATOM    622 1HD1 LEU A  36       9.736  -0.559  -2.564  1.00  2.78           H  
ATOM    623 2HD1 LEU A  36       9.529  -1.350  -0.998  1.00  2.78           H  
ATOM    624 3HD1 LEU A  36       9.702   0.401  -1.090  1.00  2.78           H  
ATOM    625 1HD2 LEU A  36      11.971   0.474  -3.106  1.00  2.78           H  
ATOM    626 2HD2 LEU A  36      11.964   1.382  -1.637  1.00  2.78           H  
ATOM    627 3HD2 LEU A  36      13.294   0.297  -2.003  1.00  2.78           H  
ATOM    628  N   ILE A  37      12.934  -3.560   0.620  1.00  1.49           N  
ATOM    629  CA  ILE A  37      13.252  -4.886   0.120  1.00  1.59           C  
ATOM    630  C   ILE A  37      12.527  -5.981   0.896  1.00  1.49           C  
ATOM    631  O   ILE A  37      11.889  -6.869   0.310  1.00  1.54           O  
ATOM    632  CB  ILE A  37      14.767  -5.122   0.219  1.00  2.19           C  
ATOM    633  CG1 ILE A  37      15.470  -4.187  -0.730  1.00  2.19           C  
ATOM    634  CG2 ILE A  37      15.117  -6.597  -0.150  1.00  2.19           C  
ATOM    635  CD1 ILE A  37      16.933  -4.069  -0.458  1.00  2.19           C  
ATOM    636  H   ILE A  37      13.678  -2.971   1.009  1.00  1.79           H  
ATOM    637  HA  ILE A  37      12.950  -4.930  -0.916  1.00  1.91           H  
ATOM    638  HB  ILE A  37      15.103  -4.899   1.234  1.00  2.63           H  
ATOM    639 1HG1 ILE A  37      15.324  -4.561  -1.734  1.00  2.63           H  
ATOM    640 2HG1 ILE A  37      15.033  -3.195  -0.670  1.00  2.63           H  
ATOM    641 1HG2 ILE A  37      16.185  -6.770  -0.082  1.00  2.63           H  
ATOM    642 2HG2 ILE A  37      14.620  -7.288   0.528  1.00  2.63           H  
ATOM    643 3HG2 ILE A  37      14.793  -6.792  -1.160  1.00  2.63           H  
ATOM    644 1HD1 ILE A  37      17.388  -3.397  -1.163  1.00  2.63           H  
ATOM    645 2HD1 ILE A  37      17.084  -3.672   0.543  1.00  2.63           H  
ATOM    646 3HD1 ILE A  37      17.410  -5.010  -0.532  1.00  2.63           H  
ATOM    647  N   GLU A  38      12.587  -5.923   2.227  1.00  1.49           N  
ATOM    648  CA  GLU A  38      11.946  -6.963   3.015  1.00  1.62           C  
ATOM    649  C   GLU A  38      10.439  -7.038   2.768  1.00  1.55           C  
ATOM    650  O   GLU A  38       9.889  -8.140   2.707  1.00  1.71           O  
ATOM    651  CB  GLU A  38      12.257  -6.805   4.508  1.00  2.22           C  
ATOM    652  CG  GLU A  38      13.715  -7.152   4.885  1.00  2.22           C  
ATOM    653  CD  GLU A  38      14.025  -7.016   6.368  1.00  2.22           C  
ATOM    654  OE1 GLU A  38      13.232  -6.454   7.081  1.00  2.22           O  
ATOM    655  OE2 GLU A  38      15.073  -7.487   6.781  1.00  2.22           O  
ATOM    656  H   GLU A  38      13.101  -5.161   2.681  1.00  1.79           H  
ATOM    657  HA  GLU A  38      12.371  -7.917   2.705  1.00  1.94           H  
ATOM    658 1HB  GLU A  38      12.079  -5.765   4.799  1.00  2.66           H  
ATOM    659 2HB  GLU A  38      11.587  -7.432   5.093  1.00  2.66           H  
ATOM    660 1HG  GLU A  38      13.921  -8.175   4.573  1.00  2.66           H  
ATOM    661 2HG  GLU A  38      14.378  -6.494   4.322  1.00  2.66           H  
ATOM    662  N   SER A  39       9.766  -5.892   2.599  1.00  1.49           N  
ATOM    663  CA  SER A  39       8.335  -5.936   2.310  1.00  1.68           C  
ATOM    664  C   SER A  39       8.010  -6.173   0.827  1.00  1.63           C  
ATOM    665  O   SER A  39       7.069  -6.908   0.506  1.00  1.76           O  
ATOM    666  CB  SER A  39       7.670  -4.642   2.740  1.00  2.28           C  
ATOM    667  OG  SER A  39       7.676  -4.485   4.135  1.00  2.28           O  
ATOM    668  H   SER A  39      10.235  -4.987   2.723  1.00  1.79           H  
ATOM    669  HA  SER A  39       7.901  -6.752   2.884  1.00  2.02           H  
ATOM    670 1HB  SER A  39       8.207  -3.810   2.281  1.00  2.74           H  
ATOM    671 2HB  SER A  39       6.648  -4.615   2.366  1.00  2.74           H  
ATOM    672  HG  SER A  39       7.257  -3.636   4.306  1.00  2.74           H  
ATOM    673  N   SER A  40       8.772  -5.536  -0.073  1.00  1.64           N  
ATOM    674  CA  SER A  40       8.517  -5.571  -1.503  1.00  1.79           C  
ATOM    675  C   SER A  40       9.740  -5.599  -2.431  1.00  1.58           C  
ATOM    676  O   SER A  40       9.783  -4.823  -3.397  1.00  1.62           O  
ATOM    677  CB  SER A  40       7.652  -4.411  -1.891  1.00  2.45           C  
ATOM    678  OG  SER A  40       6.412  -4.481  -1.266  1.00  2.45           O  
ATOM    679  H   SER A  40       9.548  -4.960   0.228  1.00  1.97           H  
ATOM    680  HA  SER A  40       7.948  -6.480  -1.700  1.00  2.15           H  
ATOM    681 1HB  SER A  40       8.151  -3.475  -1.638  1.00  2.94           H  
ATOM    682 2HB  SER A  40       7.519  -4.437  -2.949  1.00  2.94           H  
ATOM    683  HG  SER A  40       5.941  -3.697  -1.554  1.00  2.94           H  
ATOM    684  N   LYS A  41      10.692  -6.521  -2.222  1.00  1.54           N  
ATOM    685  CA  LYS A  41      11.867  -6.642  -3.098  1.00  1.67           C  
ATOM    686  C   LYS A  41      11.477  -6.565  -4.567  1.00  1.49           C  
ATOM    687  O   LYS A  41      12.174  -5.924  -5.348  1.00  1.70           O  
ATOM    688  CB  LYS A  41      12.618  -7.958  -2.838  1.00  2.29           C  
ATOM    689  CG  LYS A  41      13.915  -8.177  -3.685  1.00  2.29           C  
ATOM    690  CD  LYS A  41      14.688  -9.437  -3.191  1.00  2.29           C  
ATOM    691  CE  LYS A  41      16.006  -9.714  -3.974  1.00  2.29           C  
ATOM    692  NZ  LYS A  41      15.752 -10.303  -5.341  1.00  2.29           N  
ATOM    693  H   LYS A  41      10.653  -7.098  -1.383  1.00  1.85           H  
ATOM    694  HA  LYS A  41      12.541  -5.819  -2.893  1.00  2.00           H  
ATOM    695 1HB  LYS A  41      12.877  -8.023  -1.785  1.00  2.75           H  
ATOM    696 2HB  LYS A  41      11.952  -8.793  -3.053  1.00  2.75           H  
ATOM    697 1HG  LYS A  41      13.649  -8.295  -4.737  1.00  2.75           H  
ATOM    698 2HG  LYS A  41      14.556  -7.303  -3.589  1.00  2.75           H  
ATOM    699 1HD  LYS A  41      14.936  -9.312  -2.135  1.00  2.75           H  
ATOM    700 2HD  LYS A  41      14.039 -10.308  -3.287  1.00  2.75           H  
ATOM    701 1HE  LYS A  41      16.558  -8.780  -4.089  1.00  2.75           H  
ATOM    702 2HE  LYS A  41      16.615 -10.413  -3.402  1.00  2.75           H  
ATOM    703 1HZ  LYS A  41      16.654 -10.494  -5.853  1.00  2.75           H  
ATOM    704 2HZ  LYS A  41      15.252 -11.173  -5.242  1.00  2.75           H  
ATOM    705 3HZ  LYS A  41      15.201  -9.666  -5.887  1.00  2.75           H  
ATOM    706  N   GLU A  42      10.372  -7.204  -4.952  1.00  1.37           N  
ATOM    707  CA  GLU A  42       9.938  -7.206  -6.343  1.00  1.56           C  
ATOM    708  C   GLU A  42       9.610  -5.801  -6.887  1.00  1.47           C  
ATOM    709  O   GLU A  42       9.850  -5.527  -8.067  1.00  1.67           O  
ATOM    710  CB  GLU A  42       8.714  -8.113  -6.485  1.00  2.11           C  
ATOM    711  CG  GLU A  42       9.012  -9.612  -6.322  1.00  2.11           C  
ATOM    712  CD  GLU A  42       9.802 -10.199  -7.482  1.00  2.11           C  
ATOM    713  OE1 GLU A  42       9.340 -10.085  -8.593  1.00  2.11           O  
ATOM    714  OE2 GLU A  42      10.884 -10.724  -7.276  1.00  2.11           O  
ATOM    715  H   GLU A  42       9.843  -7.722  -4.266  1.00  1.64           H  
ATOM    716  HA  GLU A  42      10.743  -7.625  -6.945  1.00  1.87           H  
ATOM    717 1HB  GLU A  42       7.969  -7.835  -5.739  1.00  2.53           H  
ATOM    718 2HB  GLU A  42       8.263  -7.965  -7.467  1.00  2.53           H  
ATOM    719 1HG  GLU A  42       9.583  -9.758  -5.406  1.00  2.53           H  
ATOM    720 2HG  GLU A  42       8.071 -10.151  -6.220  1.00  2.53           H  
ATOM    721  N   MET A  43       9.044  -4.904  -6.057  1.00  1.37           N  
ATOM    722  CA  MET A  43       8.711  -3.557  -6.535  1.00  1.57           C  
ATOM    723  C   MET A  43       9.972  -2.783  -6.871  1.00  1.52           C  
ATOM    724  O   MET A  43      10.063  -2.126  -7.921  1.00  1.78           O  
ATOM    725  CB  MET A  43       7.884  -2.773  -5.495  1.00  2.12           C  
ATOM    726  CG  MET A  43       6.428  -3.226  -5.294  1.00  2.12           C  
ATOM    727  SD  MET A  43       5.572  -2.444  -3.824  1.00  2.12           S  
ATOM    728  CE  MET A  43       5.445  -0.682  -4.123  1.00  2.12           C  
ATOM    729  H   MET A  43       8.911  -5.132  -5.075  1.00  1.64           H  
ATOM    730  HA  MET A  43       8.126  -3.649  -7.449  1.00  1.88           H  
ATOM    731 1HB  MET A  43       8.392  -2.808  -4.532  1.00  2.54           H  
ATOM    732 2HB  MET A  43       7.845  -1.743  -5.797  1.00  2.54           H  
ATOM    733 1HG  MET A  43       5.861  -2.979  -6.189  1.00  2.54           H  
ATOM    734 2HG  MET A  43       6.403  -4.309  -5.175  1.00  2.54           H  
ATOM    735 1HE  MET A  43       4.925  -0.215  -3.285  1.00  2.54           H  
ATOM    736 2HE  MET A  43       6.435  -0.259  -4.198  1.00  2.54           H  
ATOM    737 3HE  MET A  43       4.889  -0.498  -5.041  1.00  2.54           H  
ATOM    738  N   VAL A  44      10.937  -2.848  -5.956  1.00  1.42           N  
ATOM    739  CA  VAL A  44      12.166  -2.097  -6.153  1.00  1.69           C  
ATOM    740  C   VAL A  44      13.009  -2.746  -7.229  1.00  1.78           C  
ATOM    741  O   VAL A  44      13.633  -2.042  -8.024  1.00  2.05           O  
ATOM    742  CB  VAL A  44      12.898  -1.862  -4.810  1.00  2.26           C  
ATOM    743  CG1 VAL A  44      13.509  -3.104  -4.251  1.00  2.26           C  
ATOM    744  CG2 VAL A  44      13.954  -0.788  -5.001  1.00  2.26           C  
ATOM    745  H   VAL A  44      10.766  -3.417  -5.118  1.00  1.70           H  
ATOM    746  HA  VAL A  44      11.905  -1.113  -6.528  1.00  2.03           H  
ATOM    747  HB  VAL A  44      12.173  -1.542  -4.102  1.00  2.71           H  
ATOM    748 1HG1 VAL A  44      13.979  -2.878  -3.292  1.00  2.71           H  
ATOM    749 2HG1 VAL A  44      12.736  -3.836  -4.104  1.00  2.71           H  
ATOM    750 3HG1 VAL A  44      14.249  -3.483  -4.926  1.00  2.71           H  
ATOM    751 1HG2 VAL A  44      14.452  -0.588  -4.056  1.00  2.71           H  
ATOM    752 2HG2 VAL A  44      14.676  -1.123  -5.719  1.00  2.71           H  
ATOM    753 3HG2 VAL A  44      13.483   0.123  -5.358  1.00  2.71           H  
ATOM    754  N   LYS A  45      13.006  -4.079  -7.280  1.00  1.71           N  
ATOM    755  CA  LYS A  45      13.732  -4.810  -8.288  1.00  2.04           C  
ATOM    756  C   LYS A  45      13.276  -4.399  -9.668  1.00  2.17           C  
ATOM    757  O   LYS A  45      14.099  -4.021 -10.494  1.00  2.49           O  
ATOM    758  CB  LYS A  45      13.500  -6.307  -8.149  1.00  2.73           C  
ATOM    759  CG  LYS A  45      14.256  -7.177  -9.161  1.00  2.73           C  
ATOM    760  CD  LYS A  45      13.814  -8.648  -9.087  1.00  2.73           C  
ATOM    761  CE  LYS A  45      12.504  -8.882  -9.869  1.00  2.73           C  
ATOM    762  NZ  LYS A  45      12.092 -10.330  -9.867  1.00  2.73           N  
ATOM    763  H   LYS A  45      12.494  -4.617  -6.582  1.00  2.05           H  
ATOM    764  HA  LYS A  45      14.793  -4.586  -8.193  1.00  2.45           H  
ATOM    765 1HB  LYS A  45      13.805  -6.622  -7.152  1.00  3.28           H  
ATOM    766 2HB  LYS A  45      12.442  -6.503  -8.235  1.00  3.28           H  
ATOM    767 1HG  LYS A  45      14.069  -6.813 -10.171  1.00  3.28           H  
ATOM    768 2HG  LYS A  45      15.325  -7.108  -8.965  1.00  3.28           H  
ATOM    769 1HD  LYS A  45      14.591  -9.293  -9.496  1.00  3.28           H  
ATOM    770 2HD  LYS A  45      13.642  -8.926  -8.044  1.00  3.28           H  
ATOM    771 1HE  LYS A  45      11.695  -8.297  -9.433  1.00  3.28           H  
ATOM    772 2HE  LYS A  45      12.656  -8.562 -10.899  1.00  3.28           H  
ATOM    773 1HZ  LYS A  45      11.236 -10.433 -10.400  1.00  3.28           H  
ATOM    774 2HZ  LYS A  45      12.809 -10.902 -10.276  1.00  3.28           H  
ATOM    775 3HZ  LYS A  45      11.910 -10.641  -8.891  1.00  3.28           H  
ATOM    776  N   GLU A  46      11.962  -4.412  -9.937  1.00  2.05           N  
ATOM    777  CA  GLU A  46      11.530  -4.062 -11.281  1.00  2.40           C  
ATOM    778  C   GLU A  46      12.037  -2.700 -11.710  1.00  2.48           C  
ATOM    779  O   GLU A  46      12.529  -2.559 -12.836  1.00  2.78           O  
ATOM    780  CB  GLU A  46      10.009  -4.081 -11.424  1.00  3.22           C  
ATOM    781  CG  GLU A  46       9.533  -3.716 -12.856  1.00  3.22           C  
ATOM    782  CD  GLU A  46       8.044  -3.762 -13.049  1.00  3.22           C  
ATOM    783  OE1 GLU A  46       7.348  -4.158 -12.150  1.00  3.22           O  
ATOM    784  OE2 GLU A  46       7.599  -3.370 -14.111  1.00  3.22           O  
ATOM    785  H   GLU A  46      11.274  -4.704  -9.232  1.00  2.46           H  
ATOM    786  HA  GLU A  46      11.940  -4.803 -11.967  1.00  2.88           H  
ATOM    787 1HB  GLU A  46       9.631  -5.072 -11.171  1.00  3.86           H  
ATOM    788 2HB  GLU A  46       9.569  -3.372 -10.718  1.00  3.86           H  
ATOM    789 1HG  GLU A  46       9.864  -2.705 -13.090  1.00  3.86           H  
ATOM    790 2HG  GLU A  46      10.009  -4.391 -13.567  1.00  3.86           H  
ATOM    791  N   SER A  47      11.945  -1.692 -10.836  1.00  2.45           N  
ATOM    792  CA  SER A  47      12.427  -0.378 -11.230  1.00  2.75           C  
ATOM    793  C   SER A  47      13.933  -0.389 -11.493  1.00  2.75           C  
ATOM    794  O   SER A  47      14.399   0.171 -12.494  1.00  2.98           O  
ATOM    795  CB  SER A  47      12.083   0.637 -10.176  1.00  3.73           C  
ATOM    796  OG  SER A  47      10.696   0.841 -10.091  1.00  3.73           O  
ATOM    797  H   SER A  47      11.508  -1.834  -9.915  1.00  2.94           H  
ATOM    798  HA  SER A  47      11.922  -0.095 -12.153  1.00  3.30           H  
ATOM    799 1HB  SER A  47      12.447   0.275  -9.225  1.00  4.48           H  
ATOM    800 2HB  SER A  47      12.587   1.571 -10.399  1.00  4.48           H  
ATOM    801  HG  SER A  47      10.566   1.515  -9.421  1.00  4.48           H  
ATOM    802  N   ILE A  48      14.695  -1.084 -10.643  1.00  2.74           N  
ATOM    803  CA  ILE A  48      16.139  -1.164 -10.821  1.00  3.14           C  
ATOM    804  C   ILE A  48      16.500  -1.851 -12.117  1.00  3.20           C  
ATOM    805  O   ILE A  48      17.403  -1.383 -12.806  1.00  3.52           O  
ATOM    806  CB  ILE A  48      16.822  -1.868  -9.652  1.00  4.23           C  
ATOM    807  CG1 ILE A  48      16.695  -0.976  -8.434  1.00  4.23           C  
ATOM    808  CG2 ILE A  48      18.312  -2.171  -9.993  1.00  4.23           C  
ATOM    809  CD1 ILE A  48      17.027  -1.629  -7.180  1.00  4.23           C  
ATOM    810  H   ILE A  48      14.259  -1.520  -9.820  1.00  3.29           H  
ATOM    811  HA  ILE A  48      16.527  -0.151 -10.862  1.00  3.77           H  
ATOM    812  HB  ILE A  48      16.297  -2.800  -9.437  1.00  5.08           H  
ATOM    813 1HG1 ILE A  48      17.342  -0.123  -8.557  1.00  5.08           H  
ATOM    814 2HG1 ILE A  48      15.677  -0.625  -8.369  1.00  5.08           H  
ATOM    815 1HG2 ILE A  48      18.772  -2.666  -9.161  1.00  5.08           H  
ATOM    816 2HG2 ILE A  48      18.382  -2.822 -10.862  1.00  5.08           H  
ATOM    817 3HG2 ILE A  48      18.839  -1.246 -10.202  1.00  5.08           H  
ATOM    818 1HD1 ILE A  48      16.897  -0.924  -6.373  1.00  5.08           H  
ATOM    819 2HD1 ILE A  48      16.354  -2.469  -7.042  1.00  5.08           H  
ATOM    820 3HD1 ILE A  48      18.031  -1.977  -7.178  1.00  5.08           H  
ATOM    821  N   VAL A  49      15.839  -2.966 -12.428  1.00  3.10           N  
ATOM    822  CA  VAL A  49      16.099  -3.712 -13.647  1.00  3.52           C  
ATOM    823  C   VAL A  49      15.818  -2.846 -14.861  1.00  3.58           C  
ATOM    824  O   VAL A  49      16.590  -2.868 -15.819  1.00  4.01           O  
ATOM    825  CB  VAL A  49      15.260  -5.007 -13.701  1.00  4.76           C  
ATOM    826  CG1 VAL A  49      15.372  -5.664 -15.098  1.00  4.76           C  
ATOM    827  CG2 VAL A  49      15.775  -5.982 -12.619  1.00  4.76           C  
ATOM    828  H   VAL A  49      15.129  -3.295 -11.775  1.00  3.72           H  
ATOM    829  HA  VAL A  49      17.152  -3.995 -13.657  1.00  4.22           H  
ATOM    830  HB  VAL A  49      14.209  -4.766 -13.513  1.00  5.71           H  
ATOM    831 1HG1 VAL A  49      14.778  -6.575 -15.117  1.00  5.71           H  
ATOM    832 2HG1 VAL A  49      15.001  -4.990 -15.867  1.00  5.71           H  
ATOM    833 3HG1 VAL A  49      16.417  -5.906 -15.306  1.00  5.71           H  
ATOM    834 1HG2 VAL A  49      15.185  -6.897 -12.637  1.00  5.71           H  
ATOM    835 2HG2 VAL A  49      16.821  -6.211 -12.820  1.00  5.71           H  
ATOM    836 3HG2 VAL A  49      15.696  -5.519 -11.641  1.00  5.71           H  
ATOM    837  N   ARG A  50      14.705  -2.112 -14.859  1.00  3.36           N  
ATOM    838  CA  ARG A  50      14.433  -1.236 -15.987  1.00  3.72           C  
ATOM    839  C   ARG A  50      15.545  -0.190 -16.148  1.00  3.67           C  
ATOM    840  O   ARG A  50      16.002   0.055 -17.270  1.00  4.04           O  
ATOM    841  CB  ARG A  50      13.078  -0.569 -15.829  1.00  5.06           C  
ATOM    842  CG  ARG A  50      11.895  -1.516 -16.037  1.00  5.06           C  
ATOM    843  CD  ARG A  50      10.581  -0.832 -15.875  1.00  5.06           C  
ATOM    844  NE  ARG A  50       9.455  -1.763 -16.041  1.00  5.06           N  
ATOM    845  CZ  ARG A  50       8.912  -2.151 -17.208  1.00  5.06           C  
ATOM    846  NH1 ARG A  50       9.363  -1.713 -18.374  1.00  5.06           N  
ATOM    847  NH2 ARG A  50       7.905  -2.991 -17.142  1.00  5.06           N  
ATOM    848  H   ARG A  50      14.052  -2.181 -14.072  1.00  4.03           H  
ATOM    849  HA  ARG A  50      14.401  -1.845 -16.890  1.00  4.46           H  
ATOM    850 1HB  ARG A  50      12.997  -0.156 -14.821  1.00  6.07           H  
ATOM    851 2HB  ARG A  50      12.989   0.255 -16.534  1.00  6.07           H  
ATOM    852 1HG  ARG A  50      11.949  -1.938 -17.038  1.00  6.07           H  
ATOM    853 2HG  ARG A  50      11.946  -2.324 -15.309  1.00  6.07           H  
ATOM    854 1HD  ARG A  50      10.527  -0.421 -14.864  1.00  6.07           H  
ATOM    855 2HD  ARG A  50      10.481  -0.026 -16.596  1.00  6.07           H  
ATOM    856  HE  ARG A  50       9.013  -2.169 -15.198  1.00  6.07           H  
ATOM    857 1HH1 ARG A  50      10.136  -1.068 -18.412  1.00  6.07           H  
ATOM    858 2HH1 ARG A  50       8.931  -2.025 -19.233  1.00  6.07           H  
ATOM    859 1HH2 ARG A  50       7.595  -3.296 -16.203  1.00  6.07           H  
ATOM    860 2HH2 ARG A  50       7.449  -3.323 -17.977  1.00  6.07           H  
ATOM    861  N   HIS A  51      16.034   0.363 -15.028  1.00  3.45           N  
ATOM    862  CA  HIS A  51      17.121   1.327 -15.083  1.00  3.69           C  
ATOM    863  C   HIS A  51      18.442   0.631 -15.461  1.00  3.57           C  
ATOM    864  O   HIS A  51      19.319   1.231 -16.077  1.00  3.71           O  
ATOM    865  CB  HIS A  51      17.287   2.066 -13.751  1.00  5.07           C  
ATOM    866  CG  HIS A  51      16.278   3.110 -13.389  1.00  5.07           C  
ATOM    867  ND1 HIS A  51      16.131   4.282 -14.102  1.00  5.07           N  
ATOM    868  CD2 HIS A  51      15.401   3.186 -12.352  1.00  5.07           C  
ATOM    869  CE1 HIS A  51      15.194   5.023 -13.534  1.00  5.07           C  
ATOM    870  NE2 HIS A  51      14.738   4.381 -12.472  1.00  5.07           N  
ATOM    871  H   HIS A  51      15.588   0.162 -14.126  1.00  4.14           H  
ATOM    872  HA  HIS A  51      16.906   2.069 -15.849  1.00  4.43           H  
ATOM    873 1HB  HIS A  51      17.237   1.322 -12.964  1.00  6.08           H  
ATOM    874 2HB  HIS A  51      18.256   2.537 -13.722  1.00  6.08           H  
ATOM    875  HD2 HIS A  51      15.254   2.442 -11.568  1.00  6.08           H  
ATOM    876  HE1 HIS A  51      14.859   6.002 -13.878  1.00  6.08           H  
ATOM    877  HE2 HIS A  51      14.020   4.716 -11.844  1.00  6.08           H  
ATOM    878  N   GLU A  52      18.654  -0.624 -15.077  1.00  3.67           N  
ATOM    879  CA  GLU A  52      19.879  -1.296 -15.517  1.00  4.07           C  
ATOM    880  C   GLU A  52      19.849  -1.402 -17.050  1.00  4.17           C  
ATOM    881  O   GLU A  52      20.809  -1.048 -17.739  1.00  4.59           O  
ATOM    882  CB  GLU A  52      20.002  -2.703 -14.901  1.00  5.54           C  
ATOM    883  CG  GLU A  52      21.316  -3.474 -15.239  1.00  5.54           C  
ATOM    884  CD  GLU A  52      21.334  -4.870 -14.616  1.00  5.54           C  
ATOM    885  OE1 GLU A  52      20.283  -5.403 -14.431  1.00  5.54           O  
ATOM    886  OE2 GLU A  52      22.388  -5.395 -14.302  1.00  5.54           O  
ATOM    887  H   GLU A  52      17.982  -1.096 -14.476  1.00  4.40           H  
ATOM    888  HA  GLU A  52      20.745  -0.704 -15.236  1.00  4.88           H  
ATOM    889 1HB  GLU A  52      19.929  -2.625 -13.813  1.00  6.65           H  
ATOM    890 2HB  GLU A  52      19.164  -3.314 -15.235  1.00  6.65           H  
ATOM    891 1HG  GLU A  52      21.413  -3.567 -16.320  1.00  6.65           H  
ATOM    892 2HG  GLU A  52      22.167  -2.893 -14.872  1.00  6.65           H  
ATOM    893  N   MET A  53      18.710  -1.850 -17.591  1.00  4.16           N  
ATOM    894  CA  MET A  53      18.543  -2.073 -19.028  1.00  4.77           C  
ATOM    895  C   MET A  53      18.737  -0.827 -19.885  1.00  4.82           C  
ATOM    896  O   MET A  53      19.330  -0.904 -20.962  1.00  5.36           O  
ATOM    897  CB  MET A  53      17.165  -2.667 -19.296  1.00  6.43           C  
ATOM    898  CG  MET A  53      16.995  -4.109 -18.816  1.00  6.43           C  
ATOM    899  SD  MET A  53      15.291  -4.710 -18.952  1.00  6.43           S  
ATOM    900  CE  MET A  53      15.074  -4.893 -20.722  1.00  6.43           C  
ATOM    901  H   MET A  53      17.941  -2.104 -16.962  1.00  4.99           H  
ATOM    902  HA  MET A  53      19.293  -2.797 -19.337  1.00  5.72           H  
ATOM    903 1HB  MET A  53      16.413  -2.061 -18.791  1.00  7.72           H  
ATOM    904 2HB  MET A  53      16.964  -2.621 -20.361  1.00  7.72           H  
ATOM    905 1HG  MET A  53      17.635  -4.757 -19.411  1.00  7.72           H  
ATOM    906 2HG  MET A  53      17.312  -4.193 -17.779  1.00  7.72           H  
ATOM    907 1HE  MET A  53      14.069  -5.264 -20.926  1.00  7.72           H  
ATOM    908 2HE  MET A  53      15.206  -3.934 -21.216  1.00  7.72           H  
ATOM    909 3HE  MET A  53      15.806  -5.605 -21.108  1.00  7.72           H  
ATOM    910  N   THR A  54      18.287   0.326 -19.397  1.00  4.60           N  
ATOM    911  CA  THR A  54      18.402   1.572 -20.146  1.00  5.03           C  
ATOM    912  C   THR A  54      19.703   2.334 -19.878  1.00  5.03           C  
ATOM    913  O   THR A  54      19.892   3.437 -20.400  1.00  5.42           O  
ATOM    914  CB  THR A  54      17.219   2.511 -19.852  1.00  6.87           C  
ATOM    915  OG1 THR A  54      17.210   2.848 -18.459  1.00  6.87           O  
ATOM    916  CG2 THR A  54      15.915   1.815 -20.211  1.00  6.87           C  
ATOM    917  H   THR A  54      17.756   0.329 -18.518  1.00  5.52           H  
ATOM    918  HA  THR A  54      18.378   1.327 -21.206  1.00  6.04           H  
ATOM    919  HB  THR A  54      17.324   3.422 -20.438  1.00  8.24           H  
ATOM    920  HG1 THR A  54      16.583   3.562 -18.307  1.00  8.24           H  
ATOM    921 1HG2 THR A  54      15.080   2.482 -20.002  1.00  8.24           H  
ATOM    922 2HG2 THR A  54      15.922   1.561 -21.269  1.00  8.24           H  
ATOM    923 3HG2 THR A  54      15.805   0.909 -19.627  1.00  8.24           H  
ATOM    924  N   GLY A  55      20.603   1.775 -19.057  1.00  4.97           N  
ATOM    925  CA  GLY A  55      21.865   2.433 -18.732  1.00  5.33           C  
ATOM    926  C   GLY A  55      21.861   3.284 -17.455  1.00  5.25           C  
ATOM    927  O   GLY A  55      22.835   3.989 -17.185  1.00  5.69           O  
ATOM    928  H   GLY A  55      20.441   0.844 -18.657  1.00  5.96           H  
ATOM    929 1HA  GLY A  55      22.631   1.662 -18.635  1.00  6.40           H  
ATOM    930 2HA  GLY A  55      22.163   3.053 -19.574  1.00  6.40           H  
ATOM    931  N   GLY A  56      20.765   3.260 -16.696  1.00  5.03           N  
ATOM    932  CA  GLY A  56      20.643   3.985 -15.437  1.00  5.30           C  
ATOM    933  C   GLY A  56      21.642   3.418 -14.431  1.00  5.22           C  
ATOM    934  O   GLY A  56      22.408   4.152 -13.806  1.00  5.61           O  
ATOM    935  H   GLY A  56      19.989   2.660 -16.962  1.00  6.04           H  
ATOM    936 1HA  GLY A  56      20.832   5.046 -15.600  1.00  6.36           H  
ATOM    937 2HA  GLY A  56      19.628   3.887 -15.057  1.00  6.36           H  
ATOM    938  N   PHE A  57      21.601   2.098 -14.257  1.00  5.11           N  
ATOM    939  CA  PHE A  57      22.516   1.408 -13.344  1.00  5.39           C  
ATOM    940  C   PHE A  57      23.607   0.688 -14.123  1.00  5.22           C  
ATOM    941  O   PHE A  57      23.373   0.148 -15.201  1.00  5.22           O  
ATOM    942  CB  PHE A  57      21.817   0.371 -12.432  1.00  7.44           C  
ATOM    943  CG  PHE A  57      20.962   0.890 -11.291  1.00  7.44           C  
ATOM    944  CD1 PHE A  57      19.701   1.239 -11.506  1.00  7.44           C  
ATOM    945  CD2 PHE A  57      21.439   0.966  -9.992  1.00  7.44           C  
ATOM    946  CE1 PHE A  57      18.879   1.699 -10.482  1.00  7.44           C  
ATOM    947  CE2 PHE A  57      20.656   1.411  -8.965  1.00  7.44           C  
ATOM    948  CZ  PHE A  57      19.365   1.786  -9.209  1.00  7.44           C  
ATOM    949  H   PHE A  57      20.921   1.593 -14.828  1.00  6.13           H  
ATOM    950  HA  PHE A  57      22.991   2.151 -12.704  1.00  6.47           H  
ATOM    951 1HB  PHE A  57      21.192  -0.266 -13.035  1.00  8.93           H  
ATOM    952 2HB  PHE A  57      22.570  -0.263 -12.007  1.00  8.93           H  
ATOM    953  HD1 PHE A  57      19.361   1.142 -12.502  1.00  8.93           H  
ATOM    954  HD2 PHE A  57      22.440   0.662  -9.781  1.00  8.93           H  
ATOM    955  HE1 PHE A  57      17.851   1.988 -10.687  1.00  8.93           H  
ATOM    956  HE2 PHE A  57      21.069   1.464  -7.962  1.00  8.93           H  
ATOM    957  HZ  PHE A  57      18.731   2.146  -8.398  1.00  8.93           H  
ATOM    958  N   ASN A  58      24.807   0.641 -13.545  1.00  5.49           N  
ATOM    959  CA  ASN A  58      25.916  -0.102 -14.135  1.00  5.79           C  
ATOM    960  C   ASN A  58      25.638  -1.602 -14.057  1.00  5.65           C  
ATOM    961  O   ASN A  58      26.030  -2.377 -14.928  1.00  5.93           O  
ATOM    962  CB  ASN A  58      27.203   0.248 -13.418  1.00  7.98           C  
ATOM    963  CG  ASN A  58      27.665   1.645 -13.735  1.00  7.98           C  
ATOM    964  OD1 ASN A  58      27.331   2.204 -14.785  1.00  7.98           O  
ATOM    965  ND2 ASN A  58      28.409   2.235 -12.841  1.00  7.98           N  
ATOM    966  H   ASN A  58      24.951   1.142 -12.683  1.00  6.59           H  
ATOM    967  HA  ASN A  58      26.000   0.164 -15.190  1.00  6.95           H  
ATOM    968 1HB  ASN A  58      27.063   0.152 -12.346  1.00  9.58           H  
ATOM    969 2HB  ASN A  58      27.981  -0.457 -13.708  1.00  9.58           H  
ATOM    970 1HD2 ASN A  58      28.730   3.171 -13.004  1.00  9.58           H  
ATOM    971 2HD2 ASN A  58      28.662   1.767 -11.994  1.00  9.58           H  
ATOM    972  N   GLU A  59      24.954  -1.996 -12.991  1.00  5.54           N  
ATOM    973  CA  GLU A  59      24.556  -3.368 -12.738  1.00  5.74           C  
ATOM    974  C   GLU A  59      23.363  -3.321 -11.812  1.00  5.37           C  
ATOM    975  O   GLU A  59      23.228  -2.378 -11.041  1.00  5.54           O  
ATOM    976  CB  GLU A  59      25.695  -4.181 -12.101  1.00  7.96           C  
ATOM    977  CG  GLU A  59      26.156  -3.710 -10.701  1.00  7.96           C  
ATOM    978  CD  GLU A  59      27.304  -4.551 -10.156  1.00  7.96           C  
ATOM    979  OE1 GLU A  59      27.754  -5.419 -10.868  1.00  7.96           O  
ATOM    980  OE2 GLU A  59      27.727  -4.335  -9.038  1.00  7.96           O  
ATOM    981  H   GLU A  59      24.700  -1.307 -12.303  1.00  6.65           H  
ATOM    982  HA  GLU A  59      24.255  -3.839 -13.675  1.00  6.89           H  
ATOM    983 1HB  GLU A  59      25.378  -5.220 -12.007  1.00  9.55           H  
ATOM    984 2HB  GLU A  59      26.560  -4.164 -12.762  1.00  9.55           H  
ATOM    985 1HG  GLU A  59      26.472  -2.671 -10.764  1.00  9.55           H  
ATOM    986 2HG  GLU A  59      25.315  -3.764 -10.007  1.00  9.55           H  
ATOM    987  N   CYS A  60      22.534  -4.345 -11.802  1.00  5.21           N  
ATOM    988  CA  CYS A  60      21.446  -4.333 -10.835  1.00  5.23           C  
ATOM    989  C   CYS A  60      22.010  -4.174  -9.438  1.00  4.81           C  
ATOM    990  O   CYS A  60      22.867  -4.945  -9.010  1.00  5.08           O  
ATOM    991  CB  CYS A  60      20.615  -5.617 -10.871  1.00  7.32           C  
ATOM    992  SG  CYS A  60      19.228  -5.643  -9.653  1.00  7.32           S  
ATOM    993  H   CYS A  60      22.636  -5.079 -12.509  1.00  6.25           H  
ATOM    994  HA  CYS A  60      20.797  -3.488 -11.057  1.00  6.28           H  
ATOM    995 1HB  CYS A  60      20.192  -5.746 -11.870  1.00  8.78           H  
ATOM    996 2HB  CYS A  60      21.258  -6.473 -10.674  1.00  8.78           H  
ATOM    997  HG  CYS A  60      19.981  -5.382  -8.549  1.00  8.78           H  
ATOM    998  N   PHE A  61      21.504  -3.188  -8.716  1.00  4.54           N  
ATOM    999  CA  PHE A  61      21.972  -2.930  -7.371  1.00  4.47           C  
ATOM   1000  C   PHE A  61      21.800  -4.153  -6.506  1.00  4.30           C  
ATOM   1001  O   PHE A  61      20.757  -4.820  -6.551  1.00  4.52           O  
ATOM   1002  CB  PHE A  61      21.238  -1.759  -6.723  1.00  6.29           C  
ATOM   1003  CG  PHE A  61      21.688  -1.529  -5.319  1.00  6.29           C  
ATOM   1004  CD1 PHE A  61      22.842  -0.824  -5.027  1.00  6.29           C  
ATOM   1005  CD2 PHE A  61      20.963  -2.069  -4.276  1.00  6.29           C  
ATOM   1006  CE1 PHE A  61      23.258  -0.672  -3.718  1.00  6.29           C  
ATOM   1007  CE2 PHE A  61      21.363  -1.922  -2.971  1.00  6.29           C  
ATOM   1008  CZ  PHE A  61      22.518  -1.224  -2.689  1.00  6.29           C  
ATOM   1009  H   PHE A  61      20.787  -2.611  -9.132  1.00  5.45           H  
ATOM   1010  HA  PHE A  61      23.035  -2.696  -7.417  1.00  5.36           H  
ATOM   1011 1HB  PHE A  61      21.413  -0.857  -7.294  1.00  7.55           H  
ATOM   1012 2HB  PHE A  61      20.184  -1.949  -6.713  1.00  7.55           H  
ATOM   1013  HD1 PHE A  61      23.427  -0.393  -5.829  1.00  7.55           H  
ATOM   1014  HD2 PHE A  61      20.067  -2.626  -4.504  1.00  7.55           H  
ATOM   1015  HE1 PHE A  61      24.172  -0.116  -3.496  1.00  7.55           H  
ATOM   1016  HE2 PHE A  61      20.770  -2.360  -2.155  1.00  7.55           H  
ATOM   1017  HZ  PHE A  61      22.840  -1.107  -1.654  1.00  7.55           H  
ATOM   1018  N   ARG A  62      22.812  -4.454  -5.695  1.00  4.28           N  
ATOM   1019  CA  ARG A  62      22.727  -5.617  -4.845  1.00  4.47           C  
ATOM   1020  C   ARG A  62      21.820  -5.441  -3.646  1.00  4.28           C  
ATOM   1021  O   ARG A  62      22.260  -5.168  -2.534  1.00  4.59           O  
ATOM   1022  CB  ARG A  62      24.087  -6.096  -4.389  1.00  6.18           C  
ATOM   1023  CG  ARG A  62      24.951  -6.604  -5.511  1.00  6.18           C  
ATOM   1024  CD  ARG A  62      26.152  -7.303  -5.022  1.00  6.18           C  
ATOM   1025  NE  ARG A  62      26.933  -7.826  -6.137  1.00  6.18           N  
ATOM   1026  CZ  ARG A  62      27.933  -8.734  -6.045  1.00  6.18           C  
ATOM   1027  NH1 ARG A  62      28.282  -9.245  -4.878  1.00  6.18           N  
ATOM   1028  NH2 ARG A  62      28.563  -9.114  -7.146  1.00  6.18           N  
ATOM   1029  H   ARG A  62      23.653  -3.895  -5.698  1.00  5.14           H  
ATOM   1030  HA  ARG A  62      22.316  -6.407  -5.446  1.00  5.36           H  
ATOM   1031 1HB  ARG A  62      24.611  -5.299  -3.867  1.00  7.42           H  
ATOM   1032 2HB  ARG A  62      23.951  -6.923  -3.697  1.00  7.42           H  
ATOM   1033 1HG  ARG A  62      24.382  -7.285  -6.130  1.00  7.42           H  
ATOM   1034 2HG  ARG A  62      25.278  -5.765  -6.124  1.00  7.42           H  
ATOM   1035 1HD  ARG A  62      26.775  -6.610  -4.456  1.00  7.42           H  
ATOM   1036 2HD  ARG A  62      25.850  -8.136  -4.385  1.00  7.42           H  
ATOM   1037  HE  ARG A  62      26.710  -7.470  -7.065  1.00  7.42           H  
ATOM   1038 1HH1 ARG A  62      27.806  -8.966  -4.035  1.00  7.42           H  
ATOM   1039 2HH1 ARG A  62      29.028  -9.927  -4.828  1.00  7.42           H  
ATOM   1040 1HH2 ARG A  62      28.297  -8.720  -8.045  1.00  7.42           H  
ATOM   1041 2HH2 ARG A  62      29.306  -9.795  -7.098  1.00  7.42           H  
ATOM   1042  N   LEU A  63      20.534  -5.626  -3.910  1.00  4.14           N  
ATOM   1043  CA  LEU A  63      19.460  -5.539  -2.929  1.00  4.31           C  
ATOM   1044  C   LEU A  63      19.645  -6.618  -1.851  1.00  4.66           C  
ATOM   1045  O   LEU A  63      19.354  -6.399  -0.677  1.00  5.12           O  
ATOM   1046  CB  LEU A  63      18.105  -5.778  -3.619  1.00  5.96           C  
ATOM   1047  CG  LEU A  63      17.631  -4.726  -4.670  1.00  5.96           C  
ATOM   1048  CD1 LEU A  63      16.393  -5.283  -5.379  1.00  5.96           C  
ATOM   1049  CD2 LEU A  63      17.297  -3.390  -3.999  1.00  5.96           C  
ATOM   1050  H   LEU A  63      20.318  -5.759  -4.899  1.00  4.97           H  
ATOM   1051  HA  LEU A  63      19.488  -4.561  -2.452  1.00  5.17           H  
ATOM   1052 1HB  LEU A  63      18.128  -6.744  -4.089  1.00  7.15           H  
ATOM   1053 2HB  LEU A  63      17.343  -5.817  -2.847  1.00  7.15           H  
ATOM   1054  HG  LEU A  63      18.419  -4.571  -5.409  1.00  7.15           H  
ATOM   1055 1HD1 LEU A  63      16.057  -4.579  -6.127  1.00  7.15           H  
ATOM   1056 2HD1 LEU A  63      16.642  -6.226  -5.865  1.00  7.15           H  
ATOM   1057 3HD1 LEU A  63      15.600  -5.448  -4.657  1.00  7.15           H  
ATOM   1058 1HD2 LEU A  63      16.969  -2.686  -4.722  1.00  7.15           H  
ATOM   1059 2HD2 LEU A  63      16.513  -3.529  -3.296  1.00  7.15           H  
ATOM   1060 3HD2 LEU A  63      18.156  -2.979  -3.484  1.00  7.15           H  
ATOM   1061  N   SER A  64      20.180  -7.790  -2.227  1.00  4.78           N  
ATOM   1062  CA  SER A  64      20.344  -8.882  -1.261  1.00  5.41           C  
ATOM   1063  C   SER A  64      21.737  -9.550  -1.296  1.00  5.93           C  
ATOM   1064  O   SER A  64      21.837 -10.733  -1.639  1.00  5.95           O  
ATOM   1065  CB  SER A  64      19.257  -9.912  -1.501  1.00  7.32           C  
ATOM   1066  OG  SER A  64      19.249 -10.899  -0.504  1.00  7.32           O  
ATOM   1067  H   SER A  64      20.416  -7.968  -3.214  1.00  5.74           H  
ATOM   1068  HA  SER A  64      20.194  -8.475  -0.261  1.00  6.49           H  
ATOM   1069 1HB  SER A  64      18.290  -9.409  -1.526  1.00  8.78           H  
ATOM   1070 2HB  SER A  64      19.410 -10.376  -2.479  1.00  8.78           H  
ATOM   1071  HG  SER A  64      18.505 -11.464  -0.710  1.00  8.78           H  
ATOM   1072  N   PRO A  65      22.839  -8.815  -1.012  1.00  6.67           N  
ATOM   1073  CA  PRO A  65      24.206  -9.261  -1.183  1.00  7.27           C  
ATOM   1074  C   PRO A  65      24.432 -10.550  -0.425  1.00  7.47           C  
ATOM   1075  O   PRO A  65      24.053 -10.651   0.743  1.00  7.77           O  
ATOM   1076  CB  PRO A  65      25.016  -8.153  -0.490  1.00 10.90           C  
ATOM   1077  CG  PRO A  65      24.137  -6.951  -0.533  1.00 10.90           C  
ATOM   1078  CD  PRO A  65      22.740  -7.511  -0.331  1.00 10.90           C  
ATOM   1079  HA  PRO A  65      24.457  -9.356  -2.245  1.00  8.72           H  
ATOM   1080 1HB  PRO A  65      25.277  -8.460   0.534  1.00 13.08           H  
ATOM   1081 2HB  PRO A  65      25.963  -7.998  -1.027  1.00 13.08           H  
ATOM   1082 1HG  PRO A  65      24.415  -6.247   0.263  1.00 13.08           H  
ATOM   1083 2HG  PRO A  65      24.250  -6.409  -1.469  1.00 13.08           H  
ATOM   1084 1HD  PRO A  65      22.523  -7.658   0.737  1.00 13.08           H  
ATOM   1085 2HD  PRO A  65      22.055  -6.841  -0.782  1.00 13.08           H  
ATOM   1086  N   GLY A  66      25.080 -11.512  -1.062  1.00  7.60           N  
ATOM   1087  CA  GLY A  66      25.396 -12.785  -0.418  1.00  8.08           C  
ATOM   1088  C   GLY A  66      24.190 -13.712  -0.212  1.00  7.55           C  
ATOM   1089  O   GLY A  66      24.325 -14.776   0.399  1.00  8.05           O  
ATOM   1090  H   GLY A  66      25.342 -11.352  -2.038  1.00  9.12           H  
ATOM   1091 1HA  GLY A  66      26.148 -13.299  -1.011  1.00  9.70           H  
ATOM   1092 2HA  GLY A  66      25.855 -12.583   0.548  1.00  9.70           H  
ATOM   1093  N   GLY A  67      23.008 -13.302  -0.666  1.00  6.74           N  
ATOM   1094  CA  GLY A  67      21.796 -14.072  -0.451  1.00  6.42           C  
ATOM   1095  C   GLY A  67      21.416 -15.027  -1.595  1.00  6.32           C  
ATOM   1096  O   GLY A  67      22.267 -15.491  -2.359  1.00  6.51           O  
ATOM   1097  H   GLY A  67      22.926 -12.399  -1.142  1.00  8.09           H  
ATOM   1098 1HA  GLY A  67      21.908 -14.635   0.475  1.00  7.70           H  
ATOM   1099 2HA  GLY A  67      20.998 -13.348  -0.289  1.00  7.70           H  
ATOM   1100  N   PRO A  68      20.131 -15.449  -1.636  1.00  6.34           N  
ATOM   1101  CA  PRO A  68      19.502 -16.359  -2.599  1.00  6.61           C  
ATOM   1102  C   PRO A  68      19.496 -15.905  -4.067  1.00  6.62           C  
ATOM   1103  O   PRO A  68      19.285 -16.725  -4.954  1.00  7.08           O  
ATOM   1104  CB  PRO A  68      18.055 -16.430  -2.088  1.00  9.91           C  
ATOM   1105  CG  PRO A  68      18.128 -16.071  -0.628  1.00  9.91           C  
ATOM   1106  CD  PRO A  68      19.215 -15.042  -0.537  1.00  9.91           C  
ATOM   1107  HA  PRO A  68      19.982 -17.344  -2.513  1.00  7.93           H  
ATOM   1108 1HB  PRO A  68      17.420 -15.743  -2.668  1.00 11.89           H  
ATOM   1109 2HB  PRO A  68      17.656 -17.442  -2.253  1.00 11.89           H  
ATOM   1110 1HG  PRO A  68      17.153 -15.690  -0.284  1.00 11.89           H  
ATOM   1111 2HG  PRO A  68      18.344 -16.969  -0.029  1.00 11.89           H  
ATOM   1112 1HD  PRO A  68      18.807 -14.034  -0.717  1.00 11.89           H  
ATOM   1113 2HD  PRO A  68      19.683 -15.136   0.454  1.00 11.89           H  
ATOM   1114  N   ASP A  69      19.665 -14.601  -4.315  1.00  6.43           N  
ATOM   1115  CA  ASP A  69      19.643 -14.030  -5.665  1.00  6.85           C  
ATOM   1116  C   ASP A  69      21.027 -14.182  -6.319  1.00  6.95           C  
ATOM   1117  O   ASP A  69      21.969 -13.528  -5.869  1.00  6.73           O  
ATOM   1118  CB  ASP A  69      19.219 -12.549  -5.597  1.00  9.42           C  
ATOM   1119  CG  ASP A  69      19.021 -11.817  -6.988  1.00  9.42           C  
ATOM   1120  OD1 ASP A  69      19.750 -12.091  -7.963  1.00  9.42           O  
ATOM   1121  OD2 ASP A  69      18.087 -10.990  -7.053  1.00  9.42           O  
ATOM   1122  H   ASP A  69      19.831 -13.978  -3.541  1.00  7.72           H  
ATOM   1123  HA  ASP A  69      18.873 -14.535  -6.229  1.00  8.22           H  
ATOM   1124 1HB  ASP A  69      18.288 -12.481  -5.037  1.00 11.30           H  
ATOM   1125 2HB  ASP A  69      19.968 -11.990  -5.028  1.00 11.30           H  
ATOM   1126  N   PRO A  70      21.195 -15.004  -7.383  1.00  7.55           N  
ATOM   1127  CA  PRO A  70      22.459 -15.315  -8.041  1.00  7.93           C  
ATOM   1128  C   PRO A  70      23.199 -14.100  -8.587  1.00  8.12           C  
ATOM   1129  O   PRO A  70      24.389 -14.185  -8.881  1.00  8.40           O  
ATOM   1130  CB  PRO A  70      22.028 -16.205  -9.219  1.00 11.90           C  
ATOM   1131  CG  PRO A  70      20.723 -16.808  -8.799  1.00 11.90           C  
ATOM   1132  CD  PRO A  70      20.038 -15.729  -7.990  1.00 11.90           C  
ATOM   1133  HA  PRO A  70      23.099 -15.869  -7.339  1.00  9.52           H  
ATOM   1134 1HB  PRO A  70      21.941 -15.595 -10.132  1.00 14.28           H  
ATOM   1135 2HB  PRO A  70      22.803 -16.962  -9.415  1.00 14.28           H  
ATOM   1136 1HG  PRO A  70      20.140 -17.111  -9.682  1.00 14.28           H  
ATOM   1137 2HG  PRO A  70      20.899 -17.721  -8.209  1.00 14.28           H  
ATOM   1138 1HD  PRO A  70      19.441 -15.051  -8.626  1.00 14.28           H  
ATOM   1139 2HD  PRO A  70      19.435 -16.261  -7.263  1.00 14.28           H  
ATOM   1140  N   ARG A  71      22.510 -12.977  -8.778  1.00  8.24           N  
ATOM   1141  CA  ARG A  71      23.186 -11.818  -9.330  1.00  8.73           C  
ATOM   1142  C   ARG A  71      23.906 -11.014  -8.261  1.00  8.35           C  
ATOM   1143  O   ARG A  71      24.705 -10.129  -8.574  1.00  8.90           O  
ATOM   1144  CB  ARG A  71      22.190 -10.896  -9.985  1.00 12.03           C  
ATOM   1145  CG  ARG A  71      21.458 -11.466 -11.167  1.00 12.03           C  
ATOM   1146  CD  ARG A  71      20.426 -10.527 -11.616  1.00 12.03           C  
ATOM   1147  NE  ARG A  71      19.422 -10.333 -10.572  1.00 12.03           N  
ATOM   1148  CZ  ARG A  71      18.434  -9.418 -10.596  1.00 12.03           C  
ATOM   1149  NH1 ARG A  71      18.283  -8.604 -11.633  1.00 12.03           N  
ATOM   1150  NH2 ARG A  71      17.622  -9.341  -9.559  1.00 12.03           N  
ATOM   1151  H   ARG A  71      21.515 -12.882  -8.512  1.00  9.89           H  
ATOM   1152  HA  ARG A  71      23.911 -12.155 -10.070  1.00 10.48           H  
ATOM   1153 1HB  ARG A  71      21.454 -10.607  -9.239  1.00 14.44           H  
ATOM   1154 2HB  ARG A  71      22.693  -9.988 -10.312  1.00 14.44           H  
ATOM   1155 1HG  ARG A  71      22.155 -11.648 -11.982  1.00 14.44           H  
ATOM   1156 2HG  ARG A  71      20.973 -12.400 -10.877  1.00 14.44           H  
ATOM   1157 1HD  ARG A  71      20.883  -9.563 -11.842  1.00 14.44           H  
ATOM   1158 2HD  ARG A  71      19.933 -10.924 -12.502  1.00 14.44           H  
ATOM   1159  HE  ARG A  71      19.484 -10.941  -9.726  1.00 14.44           H  
ATOM   1160 1HH1 ARG A  71      18.907  -8.652 -12.423  1.00 14.44           H  
ATOM   1161 2HH1 ARG A  71      17.544  -7.915 -11.638  1.00 14.44           H  
ATOM   1162 1HH2 ARG A  71      17.769  -9.978  -8.748  1.00 14.44           H  
ATOM   1163 2HH2 ARG A  71      16.883  -8.665  -9.544  1.00 14.44           H  
ATOM   1164  N   HIS A  72      23.572 -11.272  -6.993  1.00  7.60           N  
ATOM   1165  CA  HIS A  72      24.082 -10.483  -5.879  1.00  7.44           C  
ATOM   1166  C   HIS A  72      24.997 -11.332  -5.003  1.00  7.26           C  
ATOM   1167  O   HIS A  72      25.304 -10.964  -3.859  1.00  7.49           O  
ATOM   1168  CB  HIS A  72      22.897  -9.972  -5.024  1.00 10.48           C  
ATOM   1169  CG  HIS A  72      21.882  -9.109  -5.773  1.00 10.48           C  
ATOM   1170  ND1 HIS A  72      20.692  -8.655  -5.190  1.00 10.48           N  
ATOM   1171  CD2 HIS A  72      21.872  -8.620  -7.048  1.00 10.48           C  
ATOM   1172  CE1 HIS A  72      20.004  -7.978  -6.113  1.00 10.48           C  
ATOM   1173  NE2 HIS A  72      20.708  -7.944  -7.213  1.00 10.48           N  
ATOM   1174  H   HIS A  72      22.936 -12.048  -6.779  1.00  9.12           H  
ATOM   1175  HA  HIS A  72      24.651  -9.640  -6.253  1.00  8.93           H  
ATOM   1176 1HB  HIS A  72      22.365 -10.828  -4.596  1.00 12.58           H  
ATOM   1177 2HB  HIS A  72      23.274  -9.384  -4.202  1.00 12.58           H  
ATOM   1178  HD2 HIS A  72      22.621  -8.728  -7.811  1.00 12.58           H  
ATOM   1179  HE1 HIS A  72      19.038  -7.511  -5.994  1.00 12.58           H  
ATOM   1180  HE2 HIS A  72      20.431  -7.481  -8.067  1.00 12.58           H  
ATOM   1181  N   HIS A  73      25.451 -12.454  -5.548  1.00  7.17           N  
ATOM   1182  CA  HIS A  73      26.263 -13.396  -4.801  1.00  7.34           C  
ATOM   1183  C   HIS A  73      27.203 -14.186  -5.713  1.00  7.96           C  
ATOM   1184  O   HIS A  73      28.390 -13.866  -5.801  1.00  8.51           O  
ATOM   1185  OXT HIS A  73      26.841 -15.283  -6.136  1.00 11.01           O  
ATOM   1186  CB  HIS A  73      25.306 -14.331  -4.049  1.00  9.81           C  
ATOM   1187  CG  HIS A  73      25.911 -15.271  -3.083  1.00  9.81           C  
ATOM   1188  ND1 HIS A  73      25.140 -16.139  -2.353  1.00  9.81           N  
ATOM   1189  CD2 HIS A  73      27.193 -15.487  -2.702  1.00  9.81           C  
ATOM   1190  CE1 HIS A  73      25.911 -16.851  -1.557  1.00  9.81           C  
ATOM   1191  NE2 HIS A  73      27.171 -16.477  -1.745  1.00  9.81           N  
ATOM   1192  H   HIS A  73      25.192 -12.664  -6.507  1.00  8.60           H  
ATOM   1193  HA  HIS A  73      26.874 -12.861  -4.076  1.00  8.81           H  
ATOM   1194 1HB  HIS A  73      24.571 -13.732  -3.504  1.00 11.77           H  
ATOM   1195 2HB  HIS A  73      24.742 -14.919  -4.775  1.00 11.77           H  
ATOM   1196  HD1 HIS A  73      24.119 -16.042  -2.267  1.00 11.77           H  
ATOM   1197  HD2 HIS A  73      28.141 -15.038  -3.004  1.00 11.77           H  
ATOM   1198  HE1 HIS A  73      25.475 -17.592  -0.890  1.00 11.77           H  
TER    1199
ENDMDL

REMARK ID 692687 MODEL 3 preCLE1B-1
PFRMAT TS
TARGET preCLE1B-1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.053   0.746   0.458  1.00  8.400          N  
ATOM      2  CA  MET A   1       1.399   0.642   0.332  1.00  7.600          C  
ATOM      3  C   MET A   1       2.039   1.999   0.093  1.00  6.930          C  
ATOM      4  O   MET A   1       2.003   2.522  -1.014  1.00  6.540          O  
ATOM      5  CB  MET A   1       1.782  -0.309  -0.806  1.00 10.960          C  
ATOM      6  CG  MET A   1       1.429  -1.780  -0.578  1.00 10.960          C  
ATOM      7  SD  MET A   1       1.813  -2.822  -1.997  1.00 10.960          S  
ATOM      8  CE  MET A   1       3.633  -2.935  -2.028  1.00 10.960          C  
ATOM      9 1H   MET A   1      -0.415  -0.068   0.932  1.00 10.080          H  
ATOM     10 2H   MET A   1      -0.283   1.574   0.991  1.00 10.080          H  
ATOM     11 3H   MET A   1      -0.470   0.817  -0.459  1.00 10.080          H  
ATOM     12  HA  MET A   1       1.798   0.249   1.266  1.00  9.120          H  
ATOM     13 1HB  MET A   1       1.288   0.012  -1.721  1.00 13.150          H  
ATOM     14 2HB  MET A   1       2.855  -0.241  -0.980  1.00 13.150          H  
ATOM     15 1HG  MET A   1       1.982  -2.161   0.281  1.00 13.150          H  
ATOM     16 2HG  MET A   1       0.366  -1.882  -0.367  1.00 13.150          H  
ATOM     17 1HE  MET A   1       3.951  -3.568  -2.859  1.00 13.150          H  
ATOM     18 2HE  MET A   1       4.078  -1.946  -2.155  1.00 13.150          H  
ATOM     19 3HE  MET A   1       4.002  -3.373  -1.104  1.00 13.150          H  
ATOM     20  N   ALA A   2       2.649   2.561   1.138  1.00  7.060          N  
ATOM     21  CA  ALA A   2       3.314   3.870   1.056  1.00  6.820          C  
ATOM     22  C   ALA A   2       4.742   3.745   0.529  1.00  6.100          C  
ATOM     23  O   ALA A   2       5.479   4.728   0.439  1.00  5.920          O  
ATOM     24  CB  ALA A   2       3.333   4.543   2.413  1.00  9.640          C  
ATOM     25  H   ALA A   2       2.648   2.084   2.031  1.00  8.470          H  
ATOM     26  HA  ALA A   2       2.754   4.492   0.357  1.00  8.180          H  
ATOM     27 1HB  ALA A   2       3.805   5.522   2.324  1.00 11.570          H  
ATOM     28 2HB  ALA A   2       2.313   4.664   2.776  1.00 11.570          H  
ATOM     29 3HB  ALA A   2       3.898   3.932   3.114  1.00 11.570          H  
ATOM     30  N   ASN A   3       5.162   2.521   0.251  1.00  5.980          N  
ATOM     31  CA  ASN A   3       6.503   2.270  -0.231  1.00  5.630          C  
ATOM     32  C   ASN A   3       6.714   3.024  -1.528  1.00  5.010          C  
ATOM     33  O   ASN A   3       6.052   2.729  -2.532  1.00  4.720          O  
ATOM     34  CB  ASN A   3       6.750   0.780  -0.449  1.00  8.020          C  
ATOM     35  CG  ASN A   3       8.210   0.482  -0.782  1.00  8.020          C  
ATOM     36  OD1 ASN A   3       8.999   1.438  -0.966  1.00  8.020          O  
ATOM     37  ND2 ASN A   3       8.579  -0.785  -0.881  1.00  8.020          N  
ATOM     38  H   ASN A   3       4.516   1.759   0.360  1.00  7.180          H  
ATOM     39  HA  ASN A   3       7.219   2.650   0.500  1.00  6.760          H  
ATOM     40 1HB  ASN A   3       6.471   0.226   0.447  1.00  9.630          H  
ATOM     41 2HB  ASN A   3       6.122   0.416  -1.267  1.00  9.630          H  
ATOM     42 1HD2 ASN A   3       9.523  -1.015  -1.104  1.00  9.630          H  
ATOM     43 2HD2 ASN A   3       7.903  -1.558  -0.779  1.00  9.630          H  
ATOM     44  N   MET A   4       7.693   3.936  -1.530  1.00  4.960          N  
ATOM     45  CA  MET A   4       7.994   4.773  -2.688  1.00  4.660          C  
ATOM     46  C   MET A   4       8.322   3.927  -3.898  1.00  4.270          C  
ATOM     47  O   MET A   4       8.149   4.350  -5.048  1.00  3.900          O  
ATOM     48  CB  MET A   4       9.127   5.742  -2.376  1.00  6.640          C  
ATOM     49  CG  MET A   4       9.370   6.803  -3.461  1.00  6.640          C  
ATOM     50  SD  MET A   4       7.924   7.876  -3.754  1.00  6.640          S  
ATOM     51  CE  MET A   4       7.873   8.907  -2.291  1.00  6.640          C  
ATOM     52  H   MET A   4       8.195   4.089  -0.665  1.00  5.950          H  
ATOM     53  HA  MET A   4       7.116   5.348  -2.923  1.00  5.590          H  
ATOM     54 1HB  MET A   4       8.931   6.237  -1.432  1.00  7.970          H  
ATOM     55 2HB  MET A   4      10.054   5.178  -2.260  1.00  7.970          H  
ATOM     56 1HG  MET A   4      10.207   7.431  -3.162  1.00  7.970          H  
ATOM     57 2HG  MET A   4       9.636   6.323  -4.404  1.00  7.970          H  
ATOM     58 1HE  MET A   4       7.036   9.602  -2.369  1.00  7.970          H  
ATOM     59 2HE  MET A   4       7.740   8.288  -1.404  1.00  7.970          H  
ATOM     60 3HE  MET A   4       8.804   9.470  -2.207  1.00  7.970          H  
ATOM     61  N   ARG A   5       8.800   2.709  -3.660  1.00  4.520          N  
ATOM     62  CA  ARG A   5       9.126   1.832  -4.760  1.00  4.440          C  
ATOM     63  C   ARG A   5       7.907   1.597  -5.633  1.00  4.060          C  
ATOM     64  O   ARG A   5       8.016   1.592  -6.854  1.00  3.760          O  
ATOM     65  CB  ARG A   5       9.585   0.475  -4.252  1.00  6.250          C  
ATOM     66  CG  ARG A   5      10.947   0.380  -3.585  1.00  6.250          C  
ATOM     67  CD  ARG A   5      12.047   0.327  -4.584  1.00  6.250          C  
ATOM     68  NE  ARG A   5      13.336   0.076  -3.953  1.00  6.250          N  
ATOM     69  CZ  ARG A   5      14.522  -0.013  -4.598  1.00  6.250          C  
ATOM     70  NH1 ARG A   5      14.590   0.133  -5.907  1.00  6.250          N  
ATOM     71  NH2 ARG A   5      15.625  -0.250  -3.905  1.00  6.250          N  
ATOM     72  H   ARG A   5       8.916   2.397  -2.693  1.00  5.420          H  
ATOM     73  HA  ARG A   5       9.908   2.294  -5.361  1.00  5.330          H  
ATOM     74 1HB  ARG A   5       8.855   0.119  -3.539  1.00  7.500          H  
ATOM     75 2HB  ARG A   5       9.567  -0.219  -5.040  1.00  7.500          H  
ATOM     76 1HG  ARG A   5      11.099   1.253  -2.949  1.00  7.500          H  
ATOM     77 2HG  ARG A   5      10.989  -0.524  -2.978  1.00  7.500          H  
ATOM     78 1HD  ARG A   5      11.852  -0.472  -5.293  1.00  7.500          H  
ATOM     79 2HD  ARG A   5      12.104   1.279  -5.111  1.00  7.500          H  
ATOM     80  HE  ARG A   5      13.342  -0.045  -2.946  1.00  7.500          H  
ATOM     81 1HH1 ARG A   5      13.759   0.316  -6.444  1.00  7.500          H  
ATOM     82 2HH1 ARG A   5      15.482   0.062  -6.378  1.00  7.500          H  
ATOM     83 1HH2 ARG A   5      15.577  -0.363  -2.901  1.00  7.500          H  
ATOM     84 2HH2 ARG A   5      16.516  -0.319  -4.375  1.00  7.500          H  
ATOM     85  N   LEU A   6       6.727   1.482  -5.031  1.00  4.240          N  
ATOM     86  CA  LEU A   6       5.545   1.187  -5.805  1.00  4.220          C  
ATOM     87  C   LEU A   6       4.842   2.467  -6.194  1.00  3.620          C  
ATOM     88  O   LEU A   6       4.246   2.548  -7.273  1.00  3.400          O  
ATOM     89  CB  LEU A   6       4.585   0.283  -5.026  1.00  5.920          C  
ATOM     90  CG  LEU A   6       3.346  -0.250  -5.816  1.00  5.920          C  
ATOM     91  CD1 LEU A   6       3.803  -1.155  -7.000  1.00  5.920          C  
ATOM     92  CD2 LEU A   6       2.475  -1.007  -4.906  1.00  5.920          C  
ATOM     93  H   LEU A   6       6.644   1.592  -4.021  1.00  5.090          H  
ATOM     94  HA  LEU A   6       5.853   0.692  -6.710  1.00  5.060          H  
ATOM     95 1HB  LEU A   6       5.150  -0.586  -4.661  1.00  7.100          H  
ATOM     96 2HB  LEU A   6       4.222   0.839  -4.155  1.00  7.100          H  
ATOM     97  HG  LEU A   6       2.785   0.592  -6.210  1.00  7.100          H  
ATOM     98 1HD1 LEU A   6       2.948  -1.524  -7.518  1.00  7.100          H  
ATOM     99 2HD1 LEU A   6       4.424  -0.610  -7.696  1.00  7.100          H  
ATOM    100 3HD1 LEU A   6       4.363  -1.991  -6.604  1.00  7.100          H  
ATOM    101 1HD2 LEU A   6       1.603  -1.349  -5.445  1.00  7.100          H  
ATOM    102 2HD2 LEU A   6       3.031  -1.850  -4.524  1.00  7.100          H  
ATOM    103 3HD2 LEU A   6       2.162  -0.363  -4.086  1.00  7.100          H  
ATOM    104  N   LEU A   7       4.965   3.504  -5.361  1.00  3.540          N  
ATOM    105  CA  LEU A   7       4.268   4.748  -5.664  1.00  3.350          C  
ATOM    106  C   LEU A   7       4.760   5.250  -7.026  1.00  2.880          C  
ATOM    107  O   LEU A   7       3.975   5.772  -7.822  1.00  2.730          O  
ATOM    108  CB  LEU A   7       4.527   5.806  -4.576  1.00  4.770          C  
ATOM    109  CG  LEU A   7       3.944   5.511  -3.134  1.00  4.770          C  
ATOM    110  CD1 LEU A   7       4.432   6.590  -2.160  1.00  4.770          C  
ATOM    111  CD2 LEU A   7       2.427   5.464  -3.156  1.00  4.770          C  
ATOM    112  H   LEU A   7       5.483   3.385  -4.485  1.00  4.250          H  
ATOM    113  HA  LEU A   7       3.204   4.549  -5.744  1.00  4.020          H  
ATOM    114 1HB  LEU A   7       5.593   5.935  -4.490  1.00  5.720          H  
ATOM    115 2HB  LEU A   7       4.106   6.750  -4.915  1.00  5.720          H  
ATOM    116  HG  LEU A   7       4.319   4.552  -2.782  1.00  5.720          H  
ATOM    117 1HD1 LEU A   7       4.049   6.375  -1.164  1.00  5.720          H  
ATOM    118 2HD1 LEU A   7       5.506   6.610  -2.118  1.00  5.720          H  
ATOM    119 3HD1 LEU A   7       4.072   7.564  -2.483  1.00  5.720          H  
ATOM    120 1HD2 LEU A   7       2.064   5.253  -2.146  1.00  5.720          H  
ATOM    121 2HD2 LEU A   7       2.033   6.422  -3.491  1.00  5.720          H  
ATOM    122 3HD2 LEU A   7       2.082   4.678  -3.819  1.00  5.720          H  
ATOM    123  N   LEU A   8       6.056   5.058  -7.312  1.00  2.940          N  
ATOM    124  CA  LEU A   8       6.600   5.415  -8.617  1.00  2.930          C  
ATOM    125  C   LEU A   8       6.456   4.309  -9.670  1.00  2.580          C  
ATOM    126  O   LEU A   8       5.972   4.556 -10.790  1.00  2.440          O  
ATOM    127  CB  LEU A   8       8.099   5.745  -8.510  1.00  4.110          C  
ATOM    128  CG  LEU A   8       8.868   6.004  -9.881  1.00  4.110          C  
ATOM    129  CD1 LEU A   8       8.266   7.184 -10.641  1.00  4.110          C  
ATOM    130  CD2 LEU A   8      10.330   6.256  -9.578  1.00  4.110          C  
ATOM    131  H   LEU A   8       6.677   4.681  -6.588  1.00  3.530          H  
ATOM    132  HA  LEU A   8       6.065   6.296  -8.964  1.00  3.520          H  
ATOM    133 1HB  LEU A   8       8.210   6.632  -7.890  1.00  4.930          H  
ATOM    134 2HB  LEU A   8       8.594   4.913  -7.999  1.00  4.930          H  
ATOM    135  HG  LEU A   8       8.788   5.117 -10.516  1.00  4.930          H  
ATOM    136 1HD1 LEU A   8       8.811   7.334 -11.579  1.00  4.930          H  
ATOM    137 2HD1 LEU A   8       7.226   6.991 -10.870  1.00  4.930          H  
ATOM    138 3HD1 LEU A   8       8.339   8.084 -10.035  1.00  4.930          H  
ATOM    139 1HD2 LEU A   8      10.874   6.411 -10.512  1.00  4.930          H  
ATOM    140 2HD2 LEU A   8      10.426   7.142  -8.950  1.00  4.930          H  
ATOM    141 3HD2 LEU A   8      10.742   5.401  -9.057  1.00  4.930          H  
ATOM    142  N   PHE A   9       6.864   3.087  -9.331  1.00  2.700          N  
ATOM    143  CA  PHE A   9       6.897   2.072 -10.345  1.00  2.740          C  
ATOM    144  C   PHE A   9       5.621   1.309 -10.640  1.00  2.420          C  
ATOM    145  O   PHE A   9       5.578   0.639 -11.659  1.00  2.360          O  
ATOM    146  CB  PHE A   9       8.011   1.103 -10.050  1.00  3.820          C  
ATOM    147  CG  PHE A   9       9.416   1.650 -10.288  1.00  3.820          C  
ATOM    148  CD1 PHE A   9      10.153   2.216  -9.259  1.00  3.820          C  
ATOM    149  CD2 PHE A   9      10.013   1.572 -11.540  1.00  3.820          C  
ATOM    150  CE1 PHE A   9      11.421   2.685  -9.477  1.00  3.820          C  
ATOM    151  CE2 PHE A   9      11.284   2.041 -11.754  1.00  3.820          C  
ATOM    152  CZ  PHE A   9      11.988   2.599 -10.725  1.00  3.820          C  
ATOM    153  H   PHE A   9       7.238   2.858  -8.408  1.00  3.240          H  
ATOM    154  HA  PHE A   9       7.180   2.577 -11.255  1.00  3.290          H  
ATOM    155 1HB  PHE A   9       7.927   0.822  -9.040  1.00  4.580          H  
ATOM    156 2HB  PHE A   9       7.881   0.226 -10.621  1.00  4.580          H  
ATOM    157  HD1 PHE A   9       9.723   2.291  -8.269  1.00  4.580          H  
ATOM    158  HD2 PHE A   9       9.474   1.140 -12.364  1.00  4.580          H  
ATOM    159  HE1 PHE A   9      11.981   3.131  -8.654  1.00  4.580          H  
ATOM    160  HE2 PHE A   9      11.732   1.971 -12.746  1.00  4.580          H  
ATOM    161  HZ  PHE A   9      12.995   2.976 -10.897  1.00  4.580          H  
ATOM    162  N   PHE A  10       4.542   1.405  -9.855  1.00  2.490          N  
ATOM    163  CA  PHE A  10       3.372   0.644 -10.286  1.00  2.660          C  
ATOM    164  C   PHE A  10       3.026   1.083 -11.691  1.00  2.290          C  
ATOM    165  O   PHE A  10       2.931   0.278 -12.618  1.00  2.430          O  
ATOM    166  CB  PHE A  10       2.116   0.900  -9.449  1.00  3.660          C  
ATOM    167  CG  PHE A  10       0.907   0.114  -9.973  1.00  3.660          C  
ATOM    168  CD1 PHE A  10       0.669  -1.197  -9.571  1.00  3.660          C  
ATOM    169  CD2 PHE A  10       0.033   0.672 -10.900  1.00  3.660          C  
ATOM    170  CE1 PHE A  10      -0.393  -1.913 -10.065  1.00  3.660          C  
ATOM    171  CE2 PHE A  10      -1.023  -0.048 -11.396  1.00  3.660          C  
ATOM    172  CZ  PHE A  10      -1.236  -1.341 -10.976  1.00  3.660          C  
ATOM    173  H   PHE A  10       4.530   1.936  -8.981  1.00  2.990          H  
ATOM    174  HA  PHE A  10       3.616  -0.411 -10.281  1.00  3.190          H  
ATOM    175 1HB  PHE A  10       2.283   0.638  -8.435  1.00  4.390          H  
ATOM    176 2HB  PHE A  10       1.871   1.959  -9.462  1.00  4.390          H  
ATOM    177  HD1 PHE A  10       1.324  -1.661  -8.865  1.00  4.390          H  
ATOM    178  HD2 PHE A  10       0.190   1.691 -11.243  1.00  4.390          H  
ATOM    179  HE1 PHE A  10      -0.562  -2.942  -9.733  1.00  4.390          H  
ATOM    180  HE2 PHE A  10      -1.695   0.405 -12.125  1.00  4.390          H  
ATOM    181  HZ  PHE A  10      -2.075  -1.910 -11.370  1.00  4.390          H  
ATOM    182  N   VAL A  11       2.866   2.392 -11.859  1.00  2.110          N  
ATOM    183  CA  VAL A  11       2.494   2.910 -13.147  1.00  2.220          C  
ATOM    184  C   VAL A  11       3.615   2.735 -14.151  1.00  1.900          C  
ATOM    185  O   VAL A  11       3.352   2.291 -15.265  1.00  2.050          O  
ATOM    186  CB  VAL A  11       2.067   4.377 -13.058  1.00  3.060          C  
ATOM    187  CG1 VAL A  11       1.829   4.935 -14.465  1.00  3.060          C  
ATOM    188  CG2 VAL A  11       0.805   4.477 -12.218  1.00  3.060          C  
ATOM    189  H   VAL A  11       2.991   3.008 -11.065  1.00  2.530          H  
ATOM    190  HA  VAL A  11       1.635   2.338 -13.503  1.00  2.660          H  
ATOM    191  HB  VAL A  11       2.855   4.952 -12.594  1.00  3.680          H  
ATOM    192 1HG1 VAL A  11       1.523   5.973 -14.391  1.00  3.680          H  
ATOM    193 2HG1 VAL A  11       2.730   4.873 -15.059  1.00  3.680          H  
ATOM    194 3HG1 VAL A  11       1.042   4.361 -14.954  1.00  3.680          H  
ATOM    195 1HG2 VAL A  11       0.496   5.520 -12.143  1.00  3.680          H  
ATOM    196 2HG2 VAL A  11       0.011   3.895 -12.687  1.00  3.680          H  
ATOM    197 3HG2 VAL A  11       0.999   4.086 -11.220  1.00  3.680          H  
ATOM    198  N   LEU A  12       4.858   3.073 -13.799  1.00  1.770          N  
ATOM    199  CA  LEU A  12       5.911   2.930 -14.796  1.00  1.940          C  
ATOM    200  C   LEU A  12       6.088   1.504 -15.298  1.00  1.640          C  
ATOM    201  O   LEU A  12       6.191   1.274 -16.508  1.00  1.810          O  
ATOM    202  CB  LEU A  12       7.225   3.477 -14.242  1.00  2.650          C  
ATOM    203  CG  LEU A  12       8.466   3.313 -15.105  1.00  2.650          C  
ATOM    204  CD1 LEU A  12       8.279   3.915 -16.455  1.00  2.650          C  
ATOM    205  CD2 LEU A  12       9.624   4.041 -14.407  1.00  2.650          C  
ATOM    206  H   LEU A  12       5.073   3.451 -12.869  1.00  2.120          H  
ATOM    207  HA  LEU A  12       5.627   3.544 -15.643  1.00  2.330          H  
ATOM    208 1HB  LEU A  12       7.100   4.502 -13.976  1.00  3.180          H  
ATOM    209 2HB  LEU A  12       7.436   2.936 -13.350  1.00  3.180          H  
ATOM    210  HG  LEU A  12       8.693   2.253 -15.221  1.00  3.180          H  
ATOM    211 1HD1 LEU A  12       9.172   3.758 -16.977  1.00  3.180          H  
ATOM    212 2HD1 LEU A  12       7.473   3.437 -17.001  1.00  3.180          H  
ATOM    213 3HD1 LEU A  12       8.086   4.958 -16.382  1.00  3.180          H  
ATOM    214 1HD2 LEU A  12      10.538   3.936 -14.994  1.00  3.180          H  
ATOM    215 2HD2 LEU A  12       9.384   5.102 -14.304  1.00  3.180          H  
ATOM    216 3HD2 LEU A  12       9.772   3.625 -13.432  1.00  3.180          H  
ATOM    217  N   ILE A  13       6.132   0.542 -14.392  1.00  1.520          N  
ATOM    218  CA  ILE A  13       6.296  -0.832 -14.790  1.00  1.710          C  
ATOM    219  C   ILE A  13       5.090  -1.309 -15.571  1.00  1.570          C  
ATOM    220  O   ILE A  13       5.281  -2.014 -16.553  1.00  1.760          O  
ATOM    221  CB  ILE A  13       6.646  -1.731 -13.598  1.00  2.320          C  
ATOM    222  CG1 ILE A  13       8.028  -1.321 -13.021  1.00  2.320          C  
ATOM    223  CG2 ILE A  13       6.621  -3.165 -13.979  1.00  2.320          C  
ATOM    224  CD1 ILE A  13       9.270  -1.424 -13.932  1.00  2.320          C  
ATOM    225  H   ILE A  13       6.023   0.761 -13.405  1.00  1.820          H  
ATOM    226  HA  ILE A  13       7.127  -0.884 -15.481  1.00  2.050          H  
ATOM    227  HB  ILE A  13       5.917  -1.566 -12.811  1.00  2.780          H  
ATOM    228 1HG1 ILE A  13       7.934  -0.306 -12.726  1.00  2.780          H  
ATOM    229 2HG1 ILE A  13       8.215  -1.921 -12.158  1.00  2.780          H  
ATOM    230 1HG2 ILE A  13       6.851  -3.781 -13.115  1.00  2.780          H  
ATOM    231 2HG2 ILE A  13       5.636  -3.406 -14.333  1.00  2.780          H  
ATOM    232 3HG2 ILE A  13       7.337  -3.362 -14.761  1.00  2.780          H  
ATOM    233 1HD1 ILE A  13      10.133  -1.095 -13.370  1.00  2.780          H  
ATOM    234 2HD1 ILE A  13       9.425  -2.449 -14.243  1.00  2.780          H  
ATOM    235 3HD1 ILE A  13       9.172  -0.800 -14.800  1.00  2.780          H  
ATOM    236  N   MET A  14       3.855  -0.968 -15.162  1.00  1.570          N  
ATOM    237  CA  MET A  14       2.700  -1.406 -15.932  1.00  1.900          C  
ATOM    238  C   MET A  14       2.759  -0.854 -17.371  1.00  1.760          C  
ATOM    239  O   MET A  14       2.441  -1.579 -18.326  1.00  2.000          O  
ATOM    240  CB  MET A  14       1.399  -0.947 -15.276  1.00  2.530          C  
ATOM    241  CG  MET A  14       0.128  -1.569 -15.879  1.00  2.530          C  
ATOM    242  SD  MET A  14       0.018  -3.366 -15.597  1.00  2.530          S  
ATOM    243  CE  MET A  14      -0.651  -3.378 -13.932  1.00  2.530          C  
ATOM    244  H   MET A  14       3.699  -0.416 -14.310  1.00  1.880          H  
ATOM    245  HA  MET A  14       2.714  -2.491 -15.980  1.00  2.280          H  
ATOM    246 1HB  MET A  14       1.429  -1.163 -14.220  1.00  3.030          H  
ATOM    247 2HB  MET A  14       1.323   0.140 -15.369  1.00  3.030          H  
ATOM    248 1HG  MET A  14      -0.743  -1.094 -15.431  1.00  3.030          H  
ATOM    249 2HG  MET A  14       0.096  -1.388 -16.955  1.00  3.030          H  
ATOM    250 1HE  MET A  14      -0.800  -4.397 -13.589  1.00  3.030          H  
ATOM    251 2HE  MET A  14       0.023  -2.863 -13.267  1.00  3.030          H  
ATOM    252 3HE  MET A  14      -1.609  -2.863 -13.928  1.00  3.030          H  
ATOM    253  N   LEU A  15       3.166   0.423 -17.535  1.00  1.690          N  
ATOM    254  CA  LEU A  15       3.259   1.015 -18.870  1.00  2.070          C  
ATOM    255  C   LEU A  15       4.272   0.262 -19.713  1.00  2.050          C  
ATOM    256  O   LEU A  15       4.023  -0.039 -20.892  1.00  2.340          O  
ATOM    257  CB  LEU A  15       3.735   2.480 -18.775  1.00  2.750          C  
ATOM    258  CG  LEU A  15       2.772   3.528 -18.176  1.00  2.750          C  
ATOM    259  CD1 LEU A  15       3.558   4.827 -17.934  1.00  2.750          C  
ATOM    260  CD2 LEU A  15       1.612   3.781 -19.122  1.00  2.750          C  
ATOM    261  H   LEU A  15       3.371   1.001 -16.711  1.00  2.030          H  
ATOM    262  HA  LEU A  15       2.289   0.951 -19.351  1.00  2.480          H  
ATOM    263 1HB  LEU A  15       4.637   2.495 -18.166  1.00  3.300          H  
ATOM    264 2HB  LEU A  15       4.007   2.814 -19.776  1.00  3.300          H  
ATOM    265  HG  LEU A  15       2.382   3.176 -17.237  1.00  3.300          H  
ATOM    266 1HD1 LEU A  15       2.895   5.573 -17.505  1.00  3.300          H  
ATOM    267 2HD1 LEU A  15       4.374   4.636 -17.248  1.00  3.300          H  
ATOM    268 3HD1 LEU A  15       3.962   5.203 -18.877  1.00  3.300          H  
ATOM    269 1HD2 LEU A  15       0.951   4.527 -18.685  1.00  3.300          H  
ATOM    270 2HD2 LEU A  15       1.994   4.145 -20.076  1.00  3.300          H  
ATOM    271 3HD2 LEU A  15       1.054   2.864 -19.284  1.00  3.300          H  
ATOM    272  N   LEU A  16       5.403  -0.070 -19.098  1.00  1.960          N  
ATOM    273  CA  LEU A  16       6.435  -0.808 -19.778  1.00  2.350          C  
ATOM    274  C   LEU A  16       6.000  -2.248 -20.053  1.00  2.300          C  
ATOM    275  O   LEU A  16       6.244  -2.752 -21.141  1.00  2.640          O  
ATOM    276  CB  LEU A  16       7.713  -0.736 -18.966  1.00  3.130          C  
ATOM    277  CG  LEU A  16       8.396   0.666 -18.879  1.00  3.130          C  
ATOM    278  CD1 LEU A  16       9.491   0.595 -17.844  1.00  3.130          C  
ATOM    279  CD2 LEU A  16       8.981   1.097 -20.257  1.00  3.130          C  
ATOM    280  H   LEU A  16       5.565   0.247 -18.136  1.00  2.350          H  
ATOM    281  HA  LEU A  16       6.607  -0.332 -20.734  1.00  2.820          H  
ATOM    282 1HB  LEU A  16       7.478  -1.041 -17.951  1.00  3.760          H  
ATOM    283 2HB  LEU A  16       8.415  -1.424 -19.380  1.00  3.760          H  
ATOM    284  HG  LEU A  16       7.665   1.401 -18.555  1.00  3.760          H  
ATOM    285 1HD1 LEU A  16       9.948   1.549 -17.740  1.00  3.760          H  
ATOM    286 2HD1 LEU A  16       9.058   0.304 -16.893  1.00  3.760          H  
ATOM    287 3HD1 LEU A  16      10.240  -0.124 -18.147  1.00  3.760          H  
ATOM    288 1HD2 LEU A  16       9.444   2.064 -20.159  1.00  3.760          H  
ATOM    289 2HD2 LEU A  16       9.722   0.382 -20.589  1.00  3.760          H  
ATOM    290 3HD2 LEU A  16       8.197   1.171 -21.002  1.00  3.760          H  
ATOM    291  N   PHE A  17       5.262  -2.888 -19.143  1.00  2.090          N  
ATOM    292  CA  PHE A  17       4.806  -4.249 -19.393  1.00  2.410          C  
ATOM    293  C   PHE A  17       4.003  -4.275 -20.681  1.00  2.490          C  
ATOM    294  O   PHE A  17       4.125  -5.214 -21.480  1.00  2.820          O  
ATOM    295  CB  PHE A  17       3.936  -4.791 -18.251  1.00  3.250          C  
ATOM    296  CG  PHE A  17       4.637  -5.309 -16.980  1.00  3.250          C  
ATOM    297  CD1 PHE A  17       3.952  -5.335 -15.783  1.00  3.250          C  
ATOM    298  CD2 PHE A  17       5.925  -5.827 -16.978  1.00  3.250          C  
ATOM    299  CE1 PHE A  17       4.538  -5.879 -14.653  1.00  3.250          C  
ATOM    300  CE2 PHE A  17       6.492  -6.346 -15.843  1.00  3.250          C  
ATOM    301  CZ  PHE A  17       5.796  -6.374 -14.689  1.00  3.250          C  
ATOM    302  H   PHE A  17       5.081  -2.457 -18.241  1.00  2.510          H  
ATOM    303  HA  PHE A  17       5.670  -4.881 -19.536  1.00  2.890          H  
ATOM    304 1HB  PHE A  17       3.244  -4.012 -17.947  1.00  3.900          H  
ATOM    305 2HB  PHE A  17       3.328  -5.613 -18.639  1.00  3.900          H  
ATOM    306  HD1 PHE A  17       2.943  -4.953 -15.742  1.00  3.900          H  
ATOM    307  HD2 PHE A  17       6.507  -5.846 -17.875  1.00  3.900          H  
ATOM    308  HE1 PHE A  17       4.006  -5.930 -13.737  1.00  3.900          H  
ATOM    309  HE2 PHE A  17       7.503  -6.751 -15.867  1.00  3.900          H  
ATOM    310  HZ  PHE A  17       6.245  -6.800 -13.792  1.00  3.900          H  
ATOM    311  N   SER A  18       3.161  -3.259 -20.898  1.00  2.390          N  
ATOM    312  CA  SER A  18       2.424  -3.189 -22.153  1.00  2.790          C  
ATOM    313  C   SER A  18       3.418  -3.078 -23.326  1.00  2.920          C  
ATOM    314  O   SER A  18       3.361  -3.855 -24.282  1.00  3.230          O  
ATOM    315  CB  SER A  18       1.474  -2.009 -22.153  1.00  3.750          C  
ATOM    316  OG  SER A  18       0.758  -1.936 -23.357  1.00  3.750          O  
ATOM    317  H   SER A  18       3.022  -2.551 -20.164  1.00  2.870          H  
ATOM    318  HA  SER A  18       1.847  -4.106 -22.271  1.00  3.350          H  
ATOM    319 1HB  SER A  18       0.782  -2.102 -21.316  1.00  4.500          H  
ATOM    320 2HB  SER A  18       2.035  -1.093 -22.007  1.00  4.500          H  
ATOM    321  HG  SER A  18       0.196  -1.164 -23.281  1.00  4.500          H  
ATOM    322  N   MET A  19       4.405  -2.176 -23.200  1.00  2.860          N  
ATOM    323  CA  MET A  19       5.427  -1.944 -24.239  1.00  3.300          C  
ATOM    324  C   MET A  19       6.208  -3.213 -24.590  1.00  3.500          C  
ATOM    325  O   MET A  19       6.541  -3.449 -25.753  1.00  3.930          O  
ATOM    326  CB  MET A  19       6.430  -0.893 -23.747  1.00  4.440          C  
ATOM    327  CG  MET A  19       7.464  -0.404 -24.758  1.00  4.440          C  
ATOM    328  SD  MET A  19       6.781   0.509 -26.151  1.00  4.440          S  
ATOM    329  CE  MET A  19       6.482   2.124 -25.408  1.00  4.440          C  
ATOM    330  H   MET A  19       4.397  -1.573 -22.371  1.00  3.430          H  
ATOM    331  HA  MET A  19       4.927  -1.591 -25.138  1.00  3.960          H  
ATOM    332 1HB  MET A  19       5.896  -0.045 -23.328  1.00  5.330          H  
ATOM    333 2HB  MET A  19       7.016  -1.326 -22.946  1.00  5.330          H  
ATOM    334 1HG  MET A  19       8.141   0.244 -24.234  1.00  5.330          H  
ATOM    335 2HG  MET A  19       8.040  -1.252 -25.145  1.00  5.330          H  
ATOM    336 1HE  MET A  19       6.061   2.797 -26.156  1.00  5.330          H  
ATOM    337 2HE  MET A  19       5.780   2.027 -24.579  1.00  5.330          H  
ATOM    338 3HE  MET A  19       7.408   2.540 -25.044  1.00  5.330          H  
ATOM    339  N   PHE A  20       6.469  -4.043 -23.586  1.00  3.330          N  
ATOM    340  CA  PHE A  20       7.223  -5.279 -23.745  1.00  3.720          C  
ATOM    341  C   PHE A  20       6.342  -6.516 -23.941  1.00  3.740          C  
ATOM    342  O   PHE A  20       6.854  -7.638 -23.910  1.00  4.040          O  
ATOM    343  CB  PHE A  20       8.133  -5.518 -22.525  1.00  5.050          C  
ATOM    344  CG  PHE A  20       9.307  -4.551 -22.372  1.00  5.050          C  
ATOM    345  CD1 PHE A  20       9.268  -3.512 -21.466  1.00  5.050          C  
ATOM    346  CD2 PHE A  20      10.462  -4.705 -23.125  1.00  5.050          C  
ATOM    347  CE1 PHE A  20      10.320  -2.650 -21.322  1.00  5.050          C  
ATOM    348  CE2 PHE A  20      11.525  -3.840 -22.967  1.00  5.050          C  
ATOM    349  CZ  PHE A  20      11.439  -2.811 -22.061  1.00  5.050          C  
ATOM    350  H   PHE A  20       6.189  -3.744 -22.651  1.00  4.000          H  
ATOM    351  HA  PHE A  20       7.852  -5.173 -24.627  1.00  4.460          H  
ATOM    352 1HB  PHE A  20       7.522  -5.444 -21.623  1.00  6.060          H  
ATOM    353 2HB  PHE A  20       8.533  -6.529 -22.563  1.00  6.060          H  
ATOM    354  HD1 PHE A  20       8.402  -3.384 -20.864  1.00  6.060          H  
ATOM    355  HD2 PHE A  20      10.534  -5.532 -23.846  1.00  6.060          H  
ATOM    356  HE1 PHE A  20      10.267  -1.844 -20.605  1.00  6.060          H  
ATOM    357  HE2 PHE A  20      12.433  -3.976 -23.559  1.00  6.060          H  
ATOM    358  HZ  PHE A  20      12.269  -2.129 -21.928  1.00  6.060          H  
ATOM    359  N   GLU A  21       5.031  -6.327 -24.135  1.00  3.630          N  
ATOM    360  CA  GLU A  21       4.078  -7.418 -24.347  1.00  3.890          C  
ATOM    361  C   GLU A  21       4.183  -8.527 -23.298  1.00  3.600          C  
ATOM    362  O   GLU A  21       4.195  -9.711 -23.647  1.00  3.690          O  
ATOM    363  CB  GLU A  21       4.250  -8.034 -25.755  1.00  5.340          C  
ATOM    364  CG  GLU A  21       4.012  -7.060 -26.918  1.00  5.340          C  
ATOM    365  CD  GLU A  21       4.048  -7.715 -28.303  1.00  5.340          C  
ATOM    366  OE1 GLU A  21       4.389  -8.871 -28.401  1.00  5.340          O  
ATOM    367  OE2 GLU A  21       3.727  -7.042 -29.255  1.00  5.340          O  
ATOM    368  H   GLU A  21       4.656  -5.373 -24.145  1.00  4.360          H  
ATOM    369  HA  GLU A  21       3.076  -6.992 -24.282  1.00  4.670          H  
ATOM    370 1HB  GLU A  21       5.256  -8.440 -25.857  1.00  6.410          H  
ATOM    371 2HB  GLU A  21       3.552  -8.861 -25.874  1.00  6.410          H  
ATOM    372 1HG  GLU A  21       3.043  -6.584 -26.778  1.00  6.410          H  
ATOM    373 2HG  GLU A  21       4.773  -6.279 -26.873  1.00  6.410          H  
ATOM    374  N   THR A  22       4.234  -8.164 -22.015  1.00  3.800          N  
ATOM    375  CA  THR A  22       4.370  -9.183 -20.976  1.00  4.130          C  
ATOM    376  C   THR A  22       3.344  -9.091 -19.834  1.00  4.060          C  
ATOM    377  O   THR A  22       2.374  -8.333 -19.898  1.00  4.290          O  
ATOM    378  CB  THR A  22       5.806  -9.185 -20.424  1.00  5.650          C  
ATOM    379  OG1 THR A  22       5.995 -10.346 -19.590  1.00  5.650          O  
ATOM    380  CG2 THR A  22       6.055  -7.928 -19.637  1.00  5.650          C  
ATOM    381  H   THR A  22       4.212  -7.164 -21.785  1.00  4.560          H  
ATOM    382  HA  THR A  22       4.221 -10.153 -21.447  1.00  4.960          H  
ATOM    383  HB  THR A  22       6.513  -9.226 -21.257  1.00  6.780          H  
ATOM    384  HG1 THR A  22       6.134 -11.116 -20.162  1.00  6.780          H  
ATOM    385 1HG2 THR A  22       7.073  -7.935 -19.258  1.00  6.780          H  
ATOM    386 2HG2 THR A  22       5.915  -7.075 -20.292  1.00  6.780          H  
ATOM    387 3HG2 THR A  22       5.361  -7.867 -18.804  1.00  6.780          H  
ATOM    388  N   ARG A  23       3.551  -9.934 -18.819  1.00  3.970          N  
ATOM    389  CA  ARG A  23       2.694 -10.089 -17.642  1.00  4.050          C  
ATOM    390  C   ARG A  23       2.527  -8.827 -16.811  1.00  3.650          C  
ATOM    391  O   ARG A  23       3.490  -8.127 -16.556  1.00  3.500          O  
ATOM    392  CB  ARG A  23       3.247 -11.181 -16.731  1.00  5.640          C  
ATOM    393  CG  ARG A  23       2.401 -11.456 -15.494  1.00  5.640          C  
ATOM    394  CD  ARG A  23       2.910 -12.537 -14.651  1.00  5.640          C  
ATOM    395  NE  ARG A  23       2.114 -12.622 -13.431  1.00  5.640          N  
ATOM    396  CZ  ARG A  23       2.312 -13.475 -12.408  1.00  5.640          C  
ATOM    397  NH1 ARG A  23       3.294 -14.356 -12.440  1.00  5.640          N  
ATOM    398  NH2 ARG A  23       1.507 -13.413 -11.359  1.00  5.640          N  
ATOM    399  H   ARG A  23       4.404 -10.474 -18.877  1.00  4.760          H  
ATOM    400  HA  ARG A  23       1.707 -10.397 -17.988  1.00  4.860          H  
ATOM    401 1HB  ARG A  23       3.341 -12.110 -17.287  1.00  6.770          H  
ATOM    402 2HB  ARG A  23       4.244 -10.894 -16.393  1.00  6.770          H  
ATOM    403 1HG  ARG A  23       2.397 -10.583 -14.861  1.00  6.770          H  
ATOM    404 2HG  ARG A  23       1.380 -11.698 -15.785  1.00  6.770          H  
ATOM    405 1HD  ARG A  23       2.843 -13.486 -15.181  1.00  6.770          H  
ATOM    406 2HD  ARG A  23       3.944 -12.329 -14.378  1.00  6.770          H  
ATOM    407  HE  ARG A  23       1.346 -11.964 -13.339  1.00  6.770          H  
ATOM    408 1HH1 ARG A  23       3.910 -14.403 -13.238  1.00  6.770          H  
ATOM    409 2HH1 ARG A  23       3.431 -14.986 -11.662  1.00  6.770          H  
ATOM    410 1HH2 ARG A  23       0.759 -12.730 -11.335  1.00  6.770          H  
ATOM    411 2HH2 ARG A  23       1.638 -14.032 -10.572  1.00  6.770          H  
ATOM    412  N   SER A  24       1.295  -8.587 -16.351  1.00  3.660          N  
ATOM    413  CA  SER A  24       0.907  -7.447 -15.517  1.00  3.420          C  
ATOM    414  C   SER A  24       1.349  -7.543 -14.045  1.00  3.300          C  
ATOM    415  O   SER A  24       1.823  -8.581 -13.580  1.00  3.580          O  
ATOM    416  CB  SER A  24      -0.598  -7.282 -15.590  1.00  4.880          C  
ATOM    417  OG  SER A  24      -1.254  -8.378 -15.016  1.00  4.880          O  
ATOM    418  H   SER A  24       0.557  -9.228 -16.605  1.00  4.390          H  
ATOM    419  HA  SER A  24       1.360  -6.560 -15.950  1.00  4.100          H  
ATOM    420 1HB  SER A  24      -0.889  -6.376 -15.071  1.00  5.860          H  
ATOM    421 2HB  SER A  24      -0.901  -7.173 -16.630  1.00  5.860          H  
ATOM    422  HG  SER A  24      -2.193  -8.169 -15.037  1.00  5.860          H  
ATOM    423  N   ILE A  25       1.199  -6.431 -13.315  1.00  3.050          N  
ATOM    424  CA  ILE A  25       1.540  -6.346 -11.891  1.00  3.010          C  
ATOM    425  C   ILE A  25       0.504  -7.112 -11.050  1.00  3.420          C  
ATOM    426  O   ILE A  25      -0.699  -6.974 -11.266  1.00  3.620          O  
ATOM    427  CB  ILE A  25       1.650  -4.872 -11.403  1.00  4.230          C  
ATOM    428  CG1 ILE A  25       2.790  -4.154 -12.164  1.00  4.230          C  
ATOM    429  CG2 ILE A  25       1.914  -4.829  -9.898  1.00  4.230          C  
ATOM    430  CD1 ILE A  25       2.891  -2.689 -11.939  1.00  4.230          C  
ATOM    431  H   ILE A  25       0.812  -5.621 -13.773  1.00  3.660          H  
ATOM    432  HA  ILE A  25       2.507  -6.823 -11.741  1.00  3.610          H  
ATOM    433  HB  ILE A  25       0.731  -4.351 -11.605  1.00  5.080          H  
ATOM    434 1HG1 ILE A  25       3.743  -4.606 -11.898  1.00  5.080          H  
ATOM    435 2HG1 ILE A  25       2.615  -4.279 -13.224  1.00  5.080          H  
ATOM    436 1HG2 ILE A  25       1.985  -3.819  -9.548  1.00  5.080          H  
ATOM    437 2HG2 ILE A  25       1.097  -5.301  -9.380  1.00  5.080          H  
ATOM    438 3HG2 ILE A  25       2.844  -5.348  -9.671  1.00  5.080          H  
ATOM    439 1HD1 ILE A  25       3.697  -2.287 -12.537  1.00  5.080          H  
ATOM    440 2HD1 ILE A  25       1.969  -2.198 -12.218  1.00  5.080          H  
ATOM    441 3HD1 ILE A  25       3.095  -2.490 -10.909  1.00  5.080          H  
ATOM    442  N   ASP A  26       0.994  -7.927 -10.102  1.00  3.800          N  
ATOM    443  CA  ASP A  26       0.168  -8.775  -9.228  1.00  4.340          C  
ATOM    444  C   ASP A  26      -0.482  -7.967  -8.084  1.00  4.140          C  
ATOM    445  O   ASP A  26      -0.295  -6.753  -7.994  1.00  4.260          O  
ATOM    446  CB  ASP A  26       1.078  -9.903  -8.684  1.00  5.860          C  
ATOM    447  CG  ASP A  26       0.385 -11.201  -8.190  1.00  5.860          C  
ATOM    448  OD1 ASP A  26      -0.763 -11.155  -7.798  1.00  5.860          O  
ATOM    449  OD2 ASP A  26       1.029 -12.231  -8.239  1.00  5.860          O  
ATOM    450  H   ASP A  26       1.997  -7.970  -9.998  1.00  4.560          H  
ATOM    451  HA  ASP A  26      -0.628  -9.216  -9.830  1.00  5.210          H  
ATOM    452 1HB  ASP A  26       1.782 -10.186  -9.469  1.00  7.030          H  
ATOM    453 2HB  ASP A  26       1.672  -9.505  -7.860  1.00  7.030          H  
ATOM    454  N   HIS A  27      -1.263  -8.635  -7.228  1.00  4.090          N  
ATOM    455  CA  HIS A  27      -1.996  -7.958  -6.148  1.00  4.140          C  
ATOM    456  C   HIS A  27      -1.539  -8.299  -4.730  1.00  4.270          C  
ATOM    457  O   HIS A  27      -2.251  -8.075  -3.750  1.00  4.440          O  
ATOM    458  CB  HIS A  27      -3.485  -8.223  -6.304  1.00  5.780          C  
ATOM    459  CG  HIS A  27      -3.993  -7.669  -7.586  1.00  5.780          C  
ATOM    460  ND1 HIS A  27      -4.095  -6.309  -7.823  1.00  5.780          N  
ATOM    461  CD2 HIS A  27      -4.414  -8.284  -8.715  1.00  5.780          C  
ATOM    462  CE1 HIS A  27      -4.561  -6.119  -9.048  1.00  5.780          C  
ATOM    463  NE2 HIS A  27      -4.764  -7.301  -9.605  1.00  5.780          N  
ATOM    464  H   HIS A  27      -1.369  -9.640  -7.363  1.00  4.910          H  
ATOM    465  HA  HIS A  27      -1.863  -6.895  -6.263  1.00  4.970          H  
ATOM    466 1HB  HIS A  27      -3.676  -9.296  -6.281  1.00  6.930          H  
ATOM    467 2HB  HIS A  27      -4.034  -7.765  -5.482  1.00  6.930          H  
ATOM    468  HD2 HIS A  27      -4.462  -9.359  -8.886  1.00  6.930          H  
ATOM    469  HE1 HIS A  27      -4.745  -5.155  -9.519  1.00  6.930          H  
ATOM    470  HE2 HIS A  27      -5.114  -7.460 -10.540  1.00  6.930          H  
ATOM    471  N   VAL A  28      -0.343  -8.832  -4.628  1.00  4.510          N  
ATOM    472  CA  VAL A  28       0.261  -9.184  -3.357  1.00  4.870          C  
ATOM    473  C   VAL A  28       1.347  -8.168  -3.085  1.00  4.460          C  
ATOM    474  O   VAL A  28       2.236  -7.979  -3.908  1.00  4.590          O  
ATOM    475  CB  VAL A  28       0.834 -10.607  -3.406  1.00  6.670          C  
ATOM    476  CG1 VAL A  28       1.515 -10.973  -2.093  1.00  6.670          C  
ATOM    477  CG2 VAL A  28      -0.285 -11.584  -3.733  1.00  6.670          C  
ATOM    478  H   VAL A  28       0.171  -8.976  -5.487  1.00  5.410          H  
ATOM    479  HA  VAL A  28      -0.491  -9.127  -2.568  1.00  5.840          H  
ATOM    480  HB  VAL A  28       1.559 -10.651  -4.159  1.00  8.010          H  
ATOM    481 1HG1 VAL A  28       1.919 -11.982  -2.167  1.00  8.010          H  
ATOM    482 2HG1 VAL A  28       2.318 -10.289  -1.884  1.00  8.010          H  
ATOM    483 3HG1 VAL A  28       0.789 -10.935  -1.282  1.00  8.010          H  
ATOM    484 1HG2 VAL A  28       0.117 -12.593  -3.791  1.00  8.010          H  
ATOM    485 2HG2 VAL A  28      -1.044 -11.539  -2.955  1.00  8.010          H  
ATOM    486 3HG2 VAL A  28      -0.736 -11.324  -4.693  1.00  8.010          H  
ATOM    487  N   ALA A  29       1.321  -7.525  -1.929  1.00  4.390          N  
ATOM    488  CA  ALA A  29       2.292  -6.461  -1.674  1.00  4.430          C  
ATOM    489  C   ALA A  29       3.740  -6.904  -1.845  1.00  3.950          C  
ATOM    490  O   ALA A  29       4.559  -6.190  -2.436  1.00  3.460          O  
ATOM    491  CB  ALA A  29       2.116  -5.953  -0.256  1.00  6.190          C  
ATOM    492  H   ALA A  29       0.587  -7.731  -1.263  1.00  5.270          H  
ATOM    493  HA  ALA A  29       2.100  -5.664  -2.386  1.00  5.320          H  
ATOM    494 1HB  ALA A  29       2.812  -5.143  -0.069  1.00  7.420          H  
ATOM    495 2HB  ALA A  29       1.098  -5.593  -0.121  1.00  7.420          H  
ATOM    496 3HB  ALA A  29       2.313  -6.762   0.446  1.00  7.420          H  
ATOM    497  N   HIS A  30       4.038  -8.122  -1.435  1.00  4.410          N  
ATOM    498  CA  HIS A  30       5.389  -8.621  -1.506  1.00  4.470          C  
ATOM    499  C   HIS A  30       5.799  -8.878  -2.945  1.00  4.150          C  
ATOM    500  O   HIS A  30       6.958  -8.641  -3.321  1.00  4.030          O  
ATOM    501  CB  HIS A  30       5.457  -9.912  -0.712  1.00  6.230          C  
ATOM    502  CG  HIS A  30       5.131  -9.677   0.698  1.00  6.230          C  
ATOM    503  ND1 HIS A  30       3.822  -9.605   1.144  1.00  6.230          N  
ATOM    504  CD2 HIS A  30       5.911  -9.477   1.781  1.00  6.230          C  
ATOM    505  CE1 HIS A  30       3.819  -9.368   2.443  1.00  6.230          C  
ATOM    506  NE2 HIS A  30       5.073  -9.289   2.855  1.00  6.230          N  
ATOM    507  H   HIS A  30       3.330  -8.684  -0.974  1.00  5.290          H  
ATOM    508  HA  HIS A  30       6.076  -7.894  -1.074  1.00  5.360          H  
ATOM    509 1HB  HIS A  30       4.761 -10.642  -1.122  1.00  7.480          H  
ATOM    510 2HB  HIS A  30       6.460 -10.333  -0.774  1.00  7.480          H  
ATOM    511  HD2 HIS A  30       7.001  -9.463   1.799  1.00  7.480          H  
ATOM    512  HE1 HIS A  30       2.935  -9.259   3.070  1.00  7.480          H  
ATOM    513  HE2 HIS A  30       5.374  -9.117   3.805  1.00  7.480          H  
ATOM    514  N   ARG A  31       4.848  -9.351  -3.755  1.00  4.320          N  
ATOM    515  CA  ARG A  31       5.120  -9.664  -5.143  1.00  4.590          C  
ATOM    516  C   ARG A  31       5.237  -8.371  -5.926  1.00  4.060          C  
ATOM    517  O   ARG A  31       6.012  -8.293  -6.874  1.00  4.520          O  
ATOM    518  CB  ARG A  31       4.031 -10.525  -5.756  1.00  6.320          C  
ATOM    519  CG  ARG A  31       3.937 -11.941  -5.187  1.00  6.320          C  
ATOM    520  CD  ARG A  31       2.840 -12.721  -5.820  1.00  6.320          C  
ATOM    521  NE  ARG A  31       2.639 -14.001  -5.170  1.00  6.320          N  
ATOM    522  CZ  ARG A  31       1.639 -14.866  -5.454  1.00  6.320          C  
ATOM    523  NH1 ARG A  31       0.754 -14.596  -6.403  1.00  6.320          N  
ATOM    524  NH2 ARG A  31       1.549 -15.999  -4.769  1.00  6.320          N  
ATOM    525  H   ARG A  31       3.913  -9.473  -3.386  1.00  5.180          H  
ATOM    526  HA  ARG A  31       6.066 -10.201  -5.204  1.00  5.510          H  
ATOM    527 1HB  ARG A  31       3.077 -10.027  -5.646  1.00  7.580          H  
ATOM    528 2HB  ARG A  31       4.214 -10.622  -6.826  1.00  7.580          H  
ATOM    529 1HG  ARG A  31       4.873 -12.463  -5.371  1.00  7.580          H  
ATOM    530 2HG  ARG A  31       3.757 -11.893  -4.116  1.00  7.580          H  
ATOM    531 1HD  ARG A  31       1.912 -12.168  -5.787  1.00  7.580          H  
ATOM    532 2HD  ARG A  31       3.100 -12.908  -6.862  1.00  7.580          H  
ATOM    533  HE  ARG A  31       3.287 -14.256  -4.440  1.00  7.580          H  
ATOM    534 1HH1 ARG A  31       0.816 -13.722  -6.964  1.00  7.580          H  
ATOM    535 2HH1 ARG A  31       0.013 -15.246  -6.605  1.00  7.580          H  
ATOM    536 1HH2 ARG A  31       2.223 -16.209  -4.044  1.00  7.580          H  
ATOM    537 2HH2 ARG A  31       0.808 -16.656  -4.969  1.00  7.580          H  
ATOM    538  N   ARG A  32       4.439  -7.359  -5.562  1.00  3.490          N  
ATOM    539  CA  ARG A  32       4.483  -6.089  -6.269  1.00  3.480          C  
ATOM    540  C   ARG A  32       5.847  -5.433  -6.146  1.00  2.960          C  
ATOM    541  O   ARG A  32       6.386  -4.952  -7.149  1.00  2.700          O  
ATOM    542  CB  ARG A  32       3.422  -5.126  -5.771  1.00  4.880          C  
ATOM    543  CG  ARG A  32       2.004  -5.462  -6.161  1.00  4.880          C  
ATOM    544  CD  ARG A  32       1.071  -4.448  -5.660  1.00  4.880          C  
ATOM    545  NE  ARG A  32      -0.309  -4.666  -6.091  1.00  4.880          N  
ATOM    546  CZ  ARG A  32      -1.363  -3.904  -5.685  1.00  4.880          C  
ATOM    547  NH1 ARG A  32      -1.154  -2.903  -4.845  1.00  4.880          N  
ATOM    548  NH2 ARG A  32      -2.611  -4.131  -6.111  1.00  4.880          N  
ATOM    549  H   ARG A  32       3.774  -7.502  -4.800  1.00  4.190          H  
ATOM    550  HA  ARG A  32       4.288  -6.281  -7.322  1.00  4.180          H  
ATOM    551 1HB  ARG A  32       3.455  -5.097  -4.684  1.00  5.850          H  
ATOM    552 2HB  ARG A  32       3.638  -4.132  -6.128  1.00  5.850          H  
ATOM    553 1HG  ARG A  32       1.926  -5.500  -7.225  1.00  5.850          H  
ATOM    554 2HG  ARG A  32       1.715  -6.424  -5.754  1.00  5.850          H  
ATOM    555 1HD  ARG A  32       1.100  -4.444  -4.572  1.00  5.850          H  
ATOM    556 2HD  ARG A  32       1.390  -3.497  -6.043  1.00  5.850          H  
ATOM    557  HE  ARG A  32      -0.479  -5.438  -6.760  1.00  5.850          H  
ATOM    558 1HH1 ARG A  32      -0.223  -2.707  -4.506  1.00  5.850          H  
ATOM    559 2HH1 ARG A  32      -1.928  -2.331  -4.537  1.00  5.850          H  
ATOM    560 1HH2 ARG A  32      -2.853  -4.901  -6.759  1.00  5.850          H  
ATOM    561 2HH2 ARG A  32      -3.361  -3.545  -5.786  1.00  5.850          H  
ATOM    562  N   ASP A  33       6.438  -5.450  -4.945  1.00  2.960          N  
ATOM    563  CA  ASP A  33       7.756  -4.845  -4.792  1.00  2.680          C  
ATOM    564  C   ASP A  33       8.831  -5.705  -5.453  1.00  2.360          C  
ATOM    565  O   ASP A  33       9.715  -5.189  -6.143  1.00  2.160          O  
ATOM    566  CB  ASP A  33       8.077  -4.601  -3.314  1.00  3.860          C  
ATOM    567  CG  ASP A  33       7.284  -3.414  -2.696  1.00  3.860          C  
ATOM    568  OD1 ASP A  33       6.825  -2.569  -3.433  1.00  3.860          O  
ATOM    569  OD2 ASP A  33       7.165  -3.365  -1.488  1.00  3.860          O  
ATOM    570  H   ASP A  33       5.931  -5.831  -4.137  1.00  3.550          H  
ATOM    571  HA  ASP A  33       7.745  -3.880  -5.286  1.00  3.220          H  
ATOM    572 1HB  ASP A  33       7.837  -5.507  -2.747  1.00  4.640          H  
ATOM    573 2HB  ASP A  33       9.143  -4.414  -3.200  1.00  4.640          H  
ATOM    574  N   ARG A  34       8.759  -7.033  -5.305  1.00  2.450          N  
ATOM    575  CA  ARG A  34       9.769  -7.859  -5.950  1.00  2.350          C  
ATOM    576  C   ARG A  34       9.723  -7.689  -7.465  1.00  2.140          C  
ATOM    577  O   ARG A  34      10.764  -7.545  -8.118  1.00  2.050          O  
ATOM    578  CB  ARG A  34       9.582  -9.327  -5.609  1.00  3.330          C  
ATOM    579  CG  ARG A  34      10.621 -10.264  -6.236  1.00  3.330          C  
ATOM    580  CD  ARG A  34      10.453 -11.658  -5.785  1.00  3.330          C  
ATOM    581  NE  ARG A  34      11.407 -12.560  -6.442  1.00  3.330          N  
ATOM    582  CZ  ARG A  34      11.482 -13.897  -6.238  1.00  3.330          C  
ATOM    583  NH1 ARG A  34      10.658 -14.495  -5.391  1.00  3.330          N  
ATOM    584  NH2 ARG A  34      12.387 -14.612  -6.890  1.00  3.330          N  
ATOM    585  H   ARG A  34       8.037  -7.474  -4.722  1.00  2.940          H  
ATOM    586  HA  ARG A  34      10.750  -7.544  -5.596  1.00  2.820          H  
ATOM    587 1HB  ARG A  34       9.614  -9.453  -4.528  1.00  4.000          H  
ATOM    588 2HB  ARG A  34       8.593  -9.647  -5.943  1.00  4.000          H  
ATOM    589 1HG  ARG A  34      10.518 -10.257  -7.324  1.00  4.000          H  
ATOM    590 2HG  ARG A  34      11.628  -9.935  -5.974  1.00  4.000          H  
ATOM    591 1HD  ARG A  34      10.611 -11.710  -4.709  1.00  4.000          H  
ATOM    592 2HD  ARG A  34       9.443 -11.987  -6.028  1.00  4.000          H  
ATOM    593  HE  ARG A  34      12.075 -12.138  -7.119  1.00  4.000          H  
ATOM    594 1HH1 ARG A  34       9.966 -13.959  -4.890  1.00  4.000          H  
ATOM    595 2HH1 ARG A  34      10.720 -15.493  -5.244  1.00  4.000          H  
ATOM    596 1HH2 ARG A  34      13.023 -14.159  -7.541  1.00  4.000          H  
ATOM    597 2HH2 ARG A  34      12.448 -15.606  -6.743  1.00  4.000          H  
ATOM    598  N   SER A  35       8.505  -7.714  -8.017  1.00  2.270          N  
ATOM    599  CA  SER A  35       8.264  -7.600  -9.437  1.00  2.320          C  
ATOM    600  C   SER A  35       8.737  -6.289 -10.008  1.00  2.070          C  
ATOM    601  O   SER A  35       9.388  -6.290 -11.058  1.00  2.100          O  
ATOM    602  CB  SER A  35       6.788  -7.772  -9.736  1.00  3.230          C  
ATOM    603  OG  SER A  35       6.529  -7.638 -11.110  1.00  3.230          O  
ATOM    604  H   SER A  35       7.685  -7.847  -7.429  1.00  2.720          H  
ATOM    605  HA  SER A  35       8.809  -8.402  -9.934  1.00  2.780          H  
ATOM    606 1HB  SER A  35       6.464  -8.753  -9.396  1.00  3.870          H  
ATOM    607 2HB  SER A  35       6.218  -7.026  -9.180  1.00  3.870          H  
ATOM    608  HG  SER A  35       5.594  -7.809 -11.217  1.00  3.870          H  
ATOM    609  N   LEU A  36       8.452  -5.154  -9.351  1.00  2.020          N  
ATOM    610  CA  LEU A  36       8.880  -3.909  -9.964  1.00  1.980          C  
ATOM    611  C   LEU A  36      10.385  -3.736  -9.913  1.00  1.750          C  
ATOM    612  O   LEU A  36      10.966  -3.184 -10.849  1.00  1.710          O  
ATOM    613  CB  LEU A  36       8.197  -2.698  -9.289  1.00  2.790          C  
ATOM    614  CG  LEU A  36       8.649  -2.306  -7.844  1.00  2.790          C  
ATOM    615  CD1 LEU A  36       9.861  -1.308  -7.858  1.00  2.790          C  
ATOM    616  CD2 LEU A  36       7.463  -1.695  -7.123  1.00  2.790          C  
ATOM    617  H   LEU A  36       7.893  -5.158  -8.489  1.00  2.420          H  
ATOM    618  HA  LEU A  36       8.572  -3.931 -11.005  1.00  2.380          H  
ATOM    619 1HB  LEU A  36       8.374  -1.844  -9.898  1.00  3.350          H  
ATOM    620 2HB  LEU A  36       7.124  -2.884  -9.262  1.00  3.350          H  
ATOM    621  HG  LEU A  36       8.960  -3.191  -7.324  1.00  3.350          H  
ATOM    622 1HD1 LEU A  36      10.131  -1.089  -6.866  1.00  3.350          H  
ATOM    623 2HD1 LEU A  36      10.722  -1.684  -8.345  1.00  3.350          H  
ATOM    624 3HD1 LEU A  36       9.585  -0.421  -8.341  1.00  3.350          H  
ATOM    625 1HD2 LEU A  36       7.737  -1.437  -6.101  1.00  3.350          H  
ATOM    626 2HD2 LEU A  36       7.153  -0.817  -7.650  1.00  3.350          H  
ATOM    627 3HD2 LEU A  36       6.649  -2.410  -7.100  1.00  3.350          H  
ATOM    628  N   ILE A  37      11.054  -4.243  -8.867  1.00  1.770          N  
ATOM    629  CA  ILE A  37      12.494  -4.053  -8.818  1.00  1.780          C  
ATOM    630  C   ILE A  37      13.152  -4.883  -9.903  1.00  1.580          C  
ATOM    631  O   ILE A  37      13.978  -4.371 -10.674  1.00  1.560          O  
ATOM    632  CB  ILE A  37      13.074  -4.394  -7.429  1.00  2.490          C  
ATOM    633  CG1 ILE A  37      12.535  -3.365  -6.392  1.00  2.490          C  
ATOM    634  CG2 ILE A  37      14.629  -4.358  -7.489  1.00  2.490          C  
ATOM    635  CD1 ILE A  37      12.774  -3.718  -4.940  1.00  2.490          C  
ATOM    636  H   ILE A  37      10.552  -4.678  -8.082  1.00  2.120          H  
ATOM    637  HA  ILE A  37      12.711  -3.008  -9.020  1.00  2.140          H  
ATOM    638  HB  ILE A  37      12.730  -5.387  -7.123  1.00  2.990          H  
ATOM    639 1HG1 ILE A  37      12.986  -2.401  -6.594  1.00  2.990          H  
ATOM    640 2HG1 ILE A  37      11.464  -3.282  -6.524  1.00  2.990          H  
ATOM    641 1HG2 ILE A  37      15.044  -4.596  -6.518  1.00  2.990          H  
ATOM    642 2HG2 ILE A  37      14.993  -5.088  -8.210  1.00  2.990          H  
ATOM    643 3HG2 ILE A  37      14.955  -3.362  -7.791  1.00  2.990          H  
ATOM    644 1HD1 ILE A  37      12.343  -2.945  -4.309  1.00  2.990          H  
ATOM    645 2HD1 ILE A  37      12.292  -4.674  -4.721  1.00  2.990          H  
ATOM    646 3HD1 ILE A  37      13.835  -3.792  -4.734  1.00  2.990          H  
ATOM    647  N   GLU A  38      12.785  -6.165  -9.973  1.00  1.590          N  
ATOM    648  CA  GLU A  38      13.359  -7.036 -10.977  1.00  1.600          C  
ATOM    649  C   GLU A  38      12.991  -6.579 -12.385  1.00  1.430          C  
ATOM    650  O   GLU A  38      13.852  -6.574 -13.269  1.00  1.470          O  
ATOM    651  CB  GLU A  38      12.891  -8.475 -10.746  1.00  2.240          C  
ATOM    652  CG  GLU A  38      13.474  -9.126  -9.484  1.00  2.240          C  
ATOM    653  CD  GLU A  38      12.921 -10.503  -9.207  1.00  2.240          C  
ATOM    654  OE1 GLU A  38      12.070 -10.945  -9.941  1.00  2.240          O  
ATOM    655  OE2 GLU A  38      13.342 -11.109  -8.243  1.00  2.240          O  
ATOM    656  H   GLU A  38      12.109  -6.543  -9.300  1.00  1.910          H  
ATOM    657  HA  GLU A  38      14.441  -7.004 -10.883  1.00  1.920          H  
ATOM    658 1HB  GLU A  38      11.801  -8.487 -10.655  1.00  2.680          H  
ATOM    659 2HB  GLU A  38      13.158  -9.089 -11.606  1.00  2.680          H  
ATOM    660 1HG  GLU A  38      14.555  -9.192  -9.590  1.00  2.680          H  
ATOM    661 2HG  GLU A  38      13.260  -8.480  -8.632  1.00  2.680          H  
ATOM    662  N   SER A  39      11.742  -6.134 -12.590  1.00  1.440          N  
ATOM    663  CA  SER A  39      11.309  -5.691 -13.900  1.00  1.540          C  
ATOM    664  C   SER A  39      12.071  -4.458 -14.325  1.00  1.430          C  
ATOM    665  O   SER A  39      12.560  -4.395 -15.446  1.00  1.500          O  
ATOM    666  CB  SER A  39       9.822  -5.412 -13.901  1.00  2.120          C  
ATOM    667  OG  SER A  39       9.101  -6.593 -13.687  1.00  2.120          O  
ATOM    668  H   SER A  39      11.049  -6.154 -11.843  1.00  1.730          H  
ATOM    669  HA  SER A  39      11.512  -6.486 -14.617  1.00  1.850          H  
ATOM    670 1HB  SER A  39       9.583  -4.689 -13.126  1.00  2.540          H  
ATOM    671 2HB  SER A  39       9.541  -4.978 -14.847  1.00  2.540          H  
ATOM    672  HG  SER A  39       9.145  -6.749 -12.720  1.00  2.540          H  
ATOM    673  N   SER A  40      12.281  -3.500 -13.425  1.00  1.460          N  
ATOM    674  CA  SER A  40      12.995  -2.298 -13.819  1.00  1.630          C  
ATOM    675  C   SER A  40      14.374  -2.674 -14.356  1.00  1.490          C  
ATOM    676  O   SER A  40      14.794  -2.206 -15.425  1.00  1.600          O  
ATOM    677  CB  SER A  40      13.135  -1.371 -12.624  1.00  2.210          C  
ATOM    678  OG  SER A  40      13.798  -0.183 -12.963  1.00  2.210          O  
ATOM    679  H   SER A  40      11.881  -3.558 -12.484  1.00  1.750          H  
ATOM    680  HA  SER A  40      12.433  -1.798 -14.608  1.00  1.960          H  
ATOM    681 1HB  SER A  40      12.155  -1.141 -12.215  1.00  2.660          H  
ATOM    682 2HB  SER A  40      13.690  -1.888 -11.840  1.00  2.660          H  
ATOM    683  HG  SER A  40      13.912   0.287 -12.129  1.00  2.660          H  
ATOM    684  N   LYS A  41      15.078  -3.550 -13.626  1.00  1.410          N  
ATOM    685  CA  LYS A  41      16.411  -3.964 -14.031  1.00  1.520          C  
ATOM    686  C   LYS A  41      16.430  -4.736 -15.359  1.00  1.320          C  
ATOM    687  O   LYS A  41      17.283  -4.470 -16.219  1.00  1.470          O  
ATOM    688  CB  LYS A  41      17.027  -4.823 -12.925  1.00  2.080          C  
ATOM    689  CG  LYS A  41      17.388  -4.045 -11.658  1.00  2.080          C  
ATOM    690  CD  LYS A  41      17.948  -4.959 -10.570  1.00  2.080          C  
ATOM    691  CE  LYS A  41      18.291  -4.175  -9.307  1.00  2.080          C  
ATOM    692  NZ  LYS A  41      18.802  -5.060  -8.221  1.00  2.080          N  
ATOM    693  H   LYS A  41      14.676  -3.902 -12.748  1.00  1.690          H  
ATOM    694  HA  LYS A  41      17.018  -3.069 -14.161  1.00  1.820          H  
ATOM    695 1HB  LYS A  41      16.317  -5.605 -12.645  1.00  2.500          H  
ATOM    696 2HB  LYS A  41      17.925  -5.313 -13.301  1.00  2.500          H  
ATOM    697 1HG  LYS A  41      18.124  -3.279 -11.902  1.00  2.500          H  
ATOM    698 2HG  LYS A  41      16.490  -3.552 -11.279  1.00  2.500          H  
ATOM    699 1HD  LYS A  41      17.200  -5.717 -10.321  1.00  2.500          H  
ATOM    700 2HD  LYS A  41      18.844  -5.459 -10.934  1.00  2.500          H  
ATOM    701 1HE  LYS A  41      19.052  -3.434  -9.546  1.00  2.500          H  
ATOM    702 2HE  LYS A  41      17.397  -3.662  -8.954  1.00  2.500          H  
ATOM    703 1HZ  LYS A  41      19.018  -4.504  -7.405  1.00  2.500          H  
ATOM    704 2HZ  LYS A  41      18.098  -5.745  -7.984  1.00  2.500          H  
ATOM    705 3HZ  LYS A  41      19.639  -5.534  -8.534  1.00  2.500          H  
ATOM    706  N   GLU A  42      15.493  -5.679 -15.537  1.00  1.170          N  
ATOM    707  CA  GLU A  42      15.473  -6.472 -16.761  1.00  1.340          C  
ATOM    708  C   GLU A  42      15.061  -5.646 -17.972  1.00  1.360          C  
ATOM    709  O   GLU A  42      15.614  -5.830 -19.058  1.00  1.540          O  
ATOM    710  CB  GLU A  42      14.542  -7.683 -16.618  1.00  1.810          C  
ATOM    711  CG  GLU A  42      15.033  -8.776 -15.637  1.00  1.810          C  
ATOM    712  CD  GLU A  42      16.359  -9.377 -16.026  1.00  1.810          C  
ATOM    713  OE1 GLU A  42      16.544  -9.666 -17.182  1.00  1.810          O  
ATOM    714  OE2 GLU A  42      17.208  -9.537 -15.159  1.00  1.810          O  
ATOM    715  H   GLU A  42      14.819  -5.879 -14.790  1.00  1.400          H  
ATOM    716  HA  GLU A  42      16.478  -6.843 -16.939  1.00  1.610          H  
ATOM    717 1HB  GLU A  42      13.568  -7.337 -16.262  1.00  2.170          H  
ATOM    718 2HB  GLU A  42      14.390  -8.143 -17.593  1.00  2.170          H  
ATOM    719 1HG  GLU A  42      15.133  -8.335 -14.647  1.00  2.170          H  
ATOM    720 2HG  GLU A  42      14.282  -9.561 -15.578  1.00  2.170          H  
ATOM    721  N   MET A  43      14.107  -4.728 -17.790  1.00  1.370          N  
ATOM    722  CA  MET A  43      13.620  -3.868 -18.856  1.00  1.660          C  
ATOM    723  C   MET A  43      14.729  -2.992 -19.399  1.00  1.670          C  
ATOM    724  O   MET A  43      14.868  -2.852 -20.622  1.00  1.890          O  
ATOM    725  CB  MET A  43      12.457  -3.045 -18.338  1.00  2.210          C  
ATOM    726  CG  MET A  43      11.188  -3.852 -18.102  1.00  2.210          C  
ATOM    727  SD  MET A  43       9.930  -2.872 -17.336  1.00  2.210          S  
ATOM    728  CE  MET A  43       8.512  -3.882 -17.511  1.00  2.210          C  
ATOM    729  H   MET A  43      13.682  -4.638 -16.865  1.00  1.640          H  
ATOM    730  HA  MET A  43      13.263  -4.498 -19.671  1.00  1.990          H  
ATOM    731 1HB  MET A  43      12.742  -2.592 -17.385  1.00  2.650          H  
ATOM    732 2HB  MET A  43      12.241  -2.236 -19.030  1.00  2.650          H  
ATOM    733 1HG  MET A  43      10.816  -4.220 -19.048  1.00  2.650          H  
ATOM    734 2HG  MET A  43      11.392  -4.714 -17.483  1.00  2.650          H  
ATOM    735 1HE  MET A  43       7.647  -3.379 -17.071  1.00  2.650          H  
ATOM    736 2HE  MET A  43       8.322  -4.065 -18.564  1.00  2.650          H  
ATOM    737 3HE  MET A  43       8.684  -4.822 -17.010  1.00  2.650          H  
ATOM    738  N   VAL A  44      15.549  -2.421 -18.509  1.00  1.580          N  
ATOM    739  CA  VAL A  44      16.650  -1.605 -18.988  1.00  1.810          C  
ATOM    740  C   VAL A  44      17.639  -2.472 -19.759  1.00  1.770          C  
ATOM    741  O   VAL A  44      18.093  -2.059 -20.824  1.00  2.020          O  
ATOM    742  CB  VAL A  44      17.356  -0.844 -17.849  1.00  2.440          C  
ATOM    743  CG1 VAL A  44      18.640  -0.146 -18.374  1.00  2.440          C  
ATOM    744  CG2 VAL A  44      16.412   0.200 -17.299  1.00  2.440          C  
ATOM    745  H   VAL A  44      15.359  -2.523 -17.504  1.00  1.900          H  
ATOM    746  HA  VAL A  44      16.251  -0.857 -19.668  1.00  2.170          H  
ATOM    747  HB  VAL A  44      17.635  -1.548 -17.060  1.00  2.930          H  
ATOM    748 1HG1 VAL A  44      19.120   0.392 -17.562  1.00  2.930          H  
ATOM    749 2HG1 VAL A  44      19.328  -0.883 -18.762  1.00  2.930          H  
ATOM    750 3HG1 VAL A  44      18.382   0.557 -19.168  1.00  2.930          H  
ATOM    751 1HG2 VAL A  44      16.906   0.730 -16.494  1.00  2.930          H  
ATOM    752 2HG2 VAL A  44      16.145   0.902 -18.085  1.00  2.930          H  
ATOM    753 3HG2 VAL A  44      15.512  -0.279 -16.920  1.00  2.930          H  
ATOM    754  N   LYS A  45      18.005  -3.652 -19.237  1.00  1.580          N  
ATOM    755  CA  LYS A  45      18.950  -4.491 -19.970  1.00  1.740          C  
ATOM    756  C   LYS A  45      18.435  -4.885 -21.355  1.00  1.890          C  
ATOM    757  O   LYS A  45      19.189  -4.834 -22.336  1.00  2.120          O  
ATOM    758  CB  LYS A  45      19.273  -5.752 -19.182  1.00  2.370          C  
ATOM    759  CG  LYS A  45      20.156  -5.535 -17.954  1.00  2.370          C  
ATOM    760  CD  LYS A  45      20.606  -6.871 -17.338  1.00  2.370          C  
ATOM    761  CE  LYS A  45      19.440  -7.592 -16.653  1.00  2.370          C  
ATOM    762  NZ  LYS A  45      19.868  -8.823 -15.926  1.00  2.370          N  
ATOM    763  H   LYS A  45      17.633  -3.960 -18.329  1.00  1.900          H  
ATOM    764  HA  LYS A  45      19.869  -3.924 -20.108  1.00  2.090          H  
ATOM    765 1HB  LYS A  45      18.333  -6.189 -18.850  1.00  2.850          H  
ATOM    766 2HB  LYS A  45      19.760  -6.476 -19.834  1.00  2.850          H  
ATOM    767 1HG  LYS A  45      21.036  -4.959 -18.241  1.00  2.850          H  
ATOM    768 2HG  LYS A  45      19.602  -4.964 -17.211  1.00  2.850          H  
ATOM    769 1HD  LYS A  45      21.011  -7.515 -18.117  1.00  2.850          H  
ATOM    770 2HD  LYS A  45      21.386  -6.683 -16.602  1.00  2.850          H  
ATOM    771 1HE  LYS A  45      18.965  -6.910 -15.946  1.00  2.850          H  
ATOM    772 2HE  LYS A  45      18.710  -7.888 -17.400  1.00  2.850          H  
ATOM    773 1HZ  LYS A  45      19.013  -9.236 -15.505  1.00  2.850          H  
ATOM    774 2HZ  LYS A  45      20.279  -9.480 -16.567  1.00  2.850          H  
ATOM    775 3HZ  LYS A  45      20.526  -8.595 -15.204  1.00  2.850          H  
ATOM    776  N   GLU A  46      17.152  -5.274 -21.450  1.00  1.890          N  
ATOM    777  CA  GLU A  46      16.574  -5.635 -22.740  1.00  2.240          C  
ATOM    778  C   GLU A  46      16.607  -4.460 -23.688  1.00  2.440          C  
ATOM    779  O   GLU A  46      16.929  -4.614 -24.872  1.00  2.760          O  
ATOM    780  CB  GLU A  46      15.131  -6.129 -22.607  1.00  3.000          C  
ATOM    781  CG  GLU A  46      14.483  -6.512 -23.960  1.00  3.000          C  
ATOM    782  CD  GLU A  46      13.103  -7.093 -23.831  1.00  3.000          C  
ATOM    783  OE1 GLU A  46      12.724  -7.445 -22.746  1.00  3.000          O  
ATOM    784  OE2 GLU A  46      12.406  -7.151 -24.828  1.00  3.000          O  
ATOM    785  H   GLU A  46      16.574  -5.337 -20.605  1.00  2.270          H  
ATOM    786  HA  GLU A  46      17.172  -6.436 -23.171  1.00  2.690          H  
ATOM    787 1HB  GLU A  46      15.103  -6.997 -21.950  1.00  3.600          H  
ATOM    788 2HB  GLU A  46      14.522  -5.348 -22.142  1.00  3.600          H  
ATOM    789 1HG  GLU A  46      14.416  -5.619 -24.581  1.00  3.600          H  
ATOM    790 2HG  GLU A  46      15.129  -7.224 -24.473  1.00  3.600          H  
ATOM    791  N   SER A  47      16.265  -3.281 -23.167  1.00  2.440          N  
ATOM    792  CA  SER A  47      16.232  -2.065 -23.945  1.00  2.860          C  
ATOM    793  C   SER A  47      17.614  -1.720 -24.479  1.00  2.940          C  
ATOM    794  O   SER A  47      17.733  -1.318 -25.637  1.00  3.330          O  
ATOM    795  CB  SER A  47      15.680  -0.952 -23.100  1.00  3.840          C  
ATOM    796  OG  SER A  47      14.349  -1.214 -22.773  1.00  3.840          O  
ATOM    797  H   SER A  47      15.971  -3.233 -22.189  1.00  2.930          H  
ATOM    798  HA  SER A  47      15.564  -2.221 -24.791  1.00  3.430          H  
ATOM    799 1HB  SER A  47      16.272  -0.841 -22.196  1.00  4.600          H  
ATOM    800 2HB  SER A  47      15.739  -0.039 -23.642  1.00  4.600          H  
ATOM    801  HG  SER A  47      14.397  -1.908 -22.069  1.00  4.600          H  
ATOM    802  N   ILE A  48      18.661  -1.915 -23.664  1.00  2.740          N  
ATOM    803  CA  ILE A  48      20.029  -1.662 -24.100  1.00  3.080          C  
ATOM    804  C   ILE A  48      20.388  -2.581 -25.251  1.00  3.130          C  
ATOM    805  O   ILE A  48      20.990  -2.124 -26.223  1.00  3.500          O  
ATOM    806  CB  ILE A  48      21.053  -1.838 -22.966  1.00  4.180          C  
ATOM    807  CG1 ILE A  48      20.854  -0.717 -21.928  1.00  4.180          C  
ATOM    808  CG2 ILE A  48      22.507  -1.823 -23.560  1.00  4.180          C  
ATOM    809  CD1 ILE A  48      21.566  -0.957 -20.621  1.00  4.180          C  
ATOM    810  H   ILE A  48      18.475  -2.191 -22.693  1.00  3.290          H  
ATOM    811  HA  ILE A  48      20.092  -0.636 -24.452  1.00  3.700          H  
ATOM    812  HB  ILE A  48      20.874  -2.787 -22.459  1.00  5.010          H  
ATOM    813 1HG1 ILE A  48      21.215   0.218 -22.350  1.00  5.010          H  
ATOM    814 2HG1 ILE A  48      19.798  -0.607 -21.727  1.00  5.010          H  
ATOM    815 1HG2 ILE A  48      23.235  -1.950 -22.771  1.00  5.010          H  
ATOM    816 2HG2 ILE A  48      22.648  -2.634 -24.279  1.00  5.010          H  
ATOM    817 3HG2 ILE A  48      22.687  -0.873 -24.065  1.00  5.010          H  
ATOM    818 1HD1 ILE A  48      21.366  -0.134 -19.952  1.00  5.010          H  
ATOM    819 2HD1 ILE A  48      21.194  -1.876 -20.175  1.00  5.010          H  
ATOM    820 3HD1 ILE A  48      22.633  -1.037 -20.774  1.00  5.010          H  
ATOM    821  N   VAL A  49      20.056  -3.870 -25.143  1.00  2.950          N  
ATOM    822  CA  VAL A  49      20.362  -4.788 -26.232  1.00  3.220          C  
ATOM    823  C   VAL A  49      19.630  -4.373 -27.502  1.00  3.310          C  
ATOM    824  O   VAL A  49      20.222  -4.377 -28.587  1.00  3.570          O  
ATOM    825  CB  VAL A  49      19.989  -6.236 -25.864  1.00  4.400          C  
ATOM    826  CG1 VAL A  49      20.125  -7.161 -27.104  1.00  4.400          C  
ATOM    827  CG2 VAL A  49      20.901  -6.704 -24.741  1.00  4.400          C  
ATOM    828  H   VAL A  49      19.609  -4.200 -24.278  1.00  3.540          H  
ATOM    829  HA  VAL A  49      21.437  -4.746 -26.422  1.00  3.860          H  
ATOM    830  HB  VAL A  49      18.949  -6.269 -25.529  1.00  5.280          H  
ATOM    831 1HG1 VAL A  49      19.858  -8.178 -26.826  1.00  5.280          H  
ATOM    832 2HG1 VAL A  49      19.462  -6.832 -27.903  1.00  5.280          H  
ATOM    833 3HG1 VAL A  49      21.155  -7.141 -27.464  1.00  5.280          H  
ATOM    834 1HG2 VAL A  49      20.642  -7.723 -24.460  1.00  5.280          H  
ATOM    835 2HG2 VAL A  49      21.937  -6.668 -25.080  1.00  5.280          H  
ATOM    836 3HG2 VAL A  49      20.782  -6.051 -23.880  1.00  5.280          H  
ATOM    837  N   ARG A  50      18.336  -4.043 -27.388  1.00  3.350          N  
ATOM    838  CA  ARG A  50      17.592  -3.612 -28.557  1.00  3.610          C  
ATOM    839  C   ARG A  50      18.229  -2.364 -29.149  1.00  3.450          C  
ATOM    840  O   ARG A  50      18.326  -2.245 -30.372  1.00  3.650          O  
ATOM    841  CB  ARG A  50      16.131  -3.380 -28.223  1.00  4.950          C  
ATOM    842  CG  ARG A  50      15.351  -4.666 -27.977  1.00  4.950          C  
ATOM    843  CD  ARG A  50      13.919  -4.414 -27.664  1.00  4.950          C  
ATOM    844  NE  ARG A  50      13.193  -5.660 -27.389  1.00  4.950          N  
ATOM    845  CZ  ARG A  50      12.660  -6.490 -28.303  1.00  4.950          C  
ATOM    846  NH1 ARG A  50      12.741  -6.252 -29.603  1.00  4.950          N  
ATOM    847  NH2 ARG A  50      12.048  -7.558 -27.847  1.00  4.950          N  
ATOM    848  H   ARG A  50      17.875  -4.101 -26.473  1.00  4.020          H  
ATOM    849  HA  ARG A  50      17.637  -4.407 -29.301  1.00  4.330          H  
ATOM    850 1HB  ARG A  50      16.063  -2.771 -27.321  1.00  5.940          H  
ATOM    851 2HB  ARG A  50      15.650  -2.831 -29.031  1.00  5.940          H  
ATOM    852 1HG  ARG A  50      15.412  -5.296 -28.862  1.00  5.940          H  
ATOM    853 2HG  ARG A  50      15.791  -5.196 -27.132  1.00  5.940          H  
ATOM    854 1HD  ARG A  50      13.864  -3.792 -26.767  1.00  5.940          H  
ATOM    855 2HD  ARG A  50      13.434  -3.897 -28.487  1.00  5.940          H  
ATOM    856  HE  ARG A  50      13.065  -5.955 -26.408  1.00  5.940          H  
ATOM    857 1HH1 ARG A  50      13.212  -5.428 -29.941  1.00  5.940          H  
ATOM    858 2HH1 ARG A  50      12.328  -6.897 -30.262  1.00  5.940          H  
ATOM    859 1HH2 ARG A  50      12.014  -7.690 -26.822  1.00  5.940          H  
ATOM    860 2HH2 ARG A  50      11.623  -8.223 -28.473  1.00  5.940          H  
ATOM    861  N   HIS A  51      18.694  -1.452 -28.295  1.00  3.360          N  
ATOM    862  CA  HIS A  51      19.353  -0.241 -28.743  1.00  3.660          C  
ATOM    863  C   HIS A  51      20.593  -0.570 -29.549  1.00  3.640          C  
ATOM    864  O   HIS A  51      20.768  -0.079 -30.666  1.00  3.890          O  
ATOM    865  CB  HIS A  51      19.753   0.647 -27.573  1.00  5.000          C  
ATOM    866  CG  HIS A  51      20.419   1.859 -28.014  1.00  5.000          C  
ATOM    867  ND1 HIS A  51      19.748   2.831 -28.659  1.00  5.000          N  
ATOM    868  CD2 HIS A  51      21.699   2.280 -27.904  1.00  5.000          C  
ATOM    869  CE1 HIS A  51      20.564   3.829 -28.945  1.00  5.000          C  
ATOM    870  NE2 HIS A  51      21.769   3.519 -28.494  1.00  5.000          N  
ATOM    871  H   HIS A  51      18.526  -1.571 -27.295  1.00  4.030          H  
ATOM    872  HA  HIS A  51      18.679   0.328 -29.378  1.00  4.390          H  
ATOM    873 1HB  HIS A  51      18.858   0.924 -27.012  1.00  6.000          H  
ATOM    874 2HB  HIS A  51      20.410   0.124 -26.905  1.00  6.000          H  
ATOM    875  HD1 HIS A  51      18.736   2.772 -28.796  1.00  6.000          H  
ATOM    876  HD2 HIS A  51      22.587   1.828 -27.462  1.00  6.000          H  
ATOM    877  HE1 HIS A  51      20.197   4.711 -29.467  1.00  6.000          H  
ATOM    878  N   GLU A  52      21.444  -1.453 -29.035  1.00  3.800          N  
ATOM    879  CA  GLU A  52      22.660  -1.791 -29.762  1.00  4.400          C  
ATOM    880  C   GLU A  52      22.318  -2.357 -31.145  1.00  4.640          C  
ATOM    881  O   GLU A  52      23.007  -2.079 -32.130  1.00  5.220          O  
ATOM    882  CB  GLU A  52      23.479  -2.822 -28.977  1.00  5.920          C  
ATOM    883  CG  GLU A  52      24.128  -2.296 -27.698  1.00  5.920          C  
ATOM    884  CD  GLU A  52      24.823  -3.384 -26.922  1.00  5.920          C  
ATOM    885  OE1 GLU A  52      24.724  -4.519 -27.325  1.00  5.920          O  
ATOM    886  OE2 GLU A  52      25.441  -3.085 -25.929  1.00  5.920          O  
ATOM    887  H   GLU A  52      21.266  -1.845 -28.104  1.00  4.560          H  
ATOM    888  HA  GLU A  52      23.251  -0.887 -29.892  1.00  5.280          H  
ATOM    889 1HB  GLU A  52      22.826  -3.652 -28.696  1.00  7.100          H  
ATOM    890 2HB  GLU A  52      24.263  -3.226 -29.615  1.00  7.100          H  
ATOM    891 1HG  GLU A  52      24.855  -1.531 -27.962  1.00  7.100          H  
ATOM    892 2HG  GLU A  52      23.369  -1.835 -27.073  1.00  7.100          H  
ATOM    893  N   MET A  53      21.236  -3.135 -31.216  1.00  4.550          N  
ATOM    894  CA  MET A  53      20.780  -3.734 -32.461  1.00  5.210          C  
ATOM    895  C   MET A  53      19.949  -2.819 -33.393  1.00  5.440          C  
ATOM    896  O   MET A  53      19.934  -3.051 -34.605  1.00  6.020          O  
ATOM    897  CB  MET A  53      19.954  -4.972 -32.128  1.00  7.030          C  
ATOM    898  CG  MET A  53      20.747  -6.104 -31.483  1.00  7.030          C  
ATOM    899  SD  MET A  53      19.718  -7.511 -30.994  1.00  7.030          S  
ATOM    900  CE  MET A  53      19.291  -8.263 -32.565  1.00  7.030          C  
ATOM    901  H   MET A  53      20.754  -3.362 -30.337  1.00  5.460          H  
ATOM    902  HA  MET A  53      21.663  -4.043 -33.018  1.00  6.250          H  
ATOM    903 1HB  MET A  53      19.162  -4.688 -31.435  1.00  8.440          H  
ATOM    904 2HB  MET A  53      19.484  -5.337 -33.034  1.00  8.440          H  
ATOM    905 1HG  MET A  53      21.508  -6.453 -32.178  1.00  8.440          H  
ATOM    906 2HG  MET A  53      21.253  -5.724 -30.592  1.00  8.440          H  
ATOM    907 1HE  MET A  53      18.669  -9.141 -32.387  1.00  8.440          H  
ATOM    908 2HE  MET A  53      18.741  -7.556 -33.181  1.00  8.440          H  
ATOM    909 3HE  MET A  53      20.202  -8.567 -33.083  1.00  8.440          H  
ATOM    910  N   THR A  54      19.243  -1.808 -32.851  1.00  5.330          N  
ATOM    911  CA  THR A  54      18.345  -0.978 -33.676  1.00  5.900          C  
ATOM    912  C   THR A  54      18.598   0.540 -33.711  1.00  6.010          C  
ATOM    913  O   THR A  54      18.093   1.223 -34.604  1.00  6.410          O  
ATOM    914  CB  THR A  54      16.899  -1.111 -33.181  1.00  8.030          C  
ATOM    915  OG1 THR A  54      16.820  -0.581 -31.843  1.00  8.030          O  
ATOM    916  CG2 THR A  54      16.430  -2.562 -33.180  1.00  8.030          C  
ATOM    917  H   THR A  54      19.281  -1.665 -31.845  1.00  6.400          H  
ATOM    918  HA  THR A  54      18.406  -1.341 -34.699  1.00  7.080          H  
ATOM    919  HB  THR A  54      16.250  -0.528 -33.831  1.00  9.640          H  
ATOM    920  HG1 THR A  54      17.277  -1.209 -31.240  1.00  9.640          H  
ATOM    921 1HG2 THR A  54      15.404  -2.611 -32.825  1.00  9.640          H  
ATOM    922 2HG2 THR A  54      16.488  -2.960 -34.192  1.00  9.640          H  
ATOM    923 3HG2 THR A  54      17.068  -3.152 -32.522  1.00  9.640          H  
ATOM    924  N   GLY A  55      19.322   1.093 -32.738  1.00  6.010          N  
ATOM    925  CA  GLY A  55      19.555   2.530 -32.635  1.00  6.490          C  
ATOM    926  C   GLY A  55      18.512   3.311 -31.814  1.00  6.510          C  
ATOM    927  O   GLY A  55      18.703   4.502 -31.553  1.00  6.950          O  
ATOM    928  H   GLY A  55      19.753   0.514 -32.027  1.00  7.210          H  
ATOM    929 1HA  GLY A  55      20.536   2.680 -32.182  1.00  7.790          H  
ATOM    930 2HA  GLY A  55      19.612   2.952 -33.636  1.00  7.790          H  
ATOM    931  N   GLY A  56      17.407   2.672 -31.407  1.00  6.270          N  
ATOM    932  CA  GLY A  56      16.383   3.382 -30.633  1.00  6.460          C  
ATOM    933  C   GLY A  56      16.173   2.803 -29.236  1.00  6.340          C  
ATOM    934  O   GLY A  56      16.971   2.005 -28.767  1.00  6.670          O  
ATOM    935  H   GLY A  56      17.275   1.685 -31.644  1.00  7.520          H  
ATOM    936 1HA  GLY A  56      16.651   4.434 -30.548  1.00  7.750          H  
ATOM    937 2HA  GLY A  56      15.441   3.345 -31.179  1.00  7.750          H  
ATOM    938  N   PHE A  57      15.125   3.279 -28.564  1.00  6.210          N  
ATOM    939  CA  PHE A  57      14.687   2.873 -27.220  1.00  6.390          C  
ATOM    940  C   PHE A  57      13.177   2.805 -27.057  1.00  6.050          C  
ATOM    941  O   PHE A  57      12.418   3.412 -27.812  1.00  5.940          O  
ATOM    942  CB  PHE A  57      15.260   3.710 -26.051  1.00  8.870          C  
ATOM    943  CG  PHE A  57      16.717   3.486 -25.655  1.00  8.870          C  
ATOM    944  CD1 PHE A  57      17.786   4.209 -26.123  1.00  8.870          C  
ATOM    945  CD2 PHE A  57      16.966   2.483 -24.717  1.00  8.870          C  
ATOM    946  CE1 PHE A  57      19.071   3.922 -25.649  1.00  8.870          C  
ATOM    947  CE2 PHE A  57      18.223   2.188 -24.262  1.00  8.870          C  
ATOM    948  CZ  PHE A  57      19.281   2.911 -24.726  1.00  8.870          C  
ATOM    949  H   PHE A  57      14.547   3.961 -29.037  1.00  7.450          H  
ATOM    950  HA  PHE A  57      15.061   1.860 -27.060  1.00  7.670          H  
ATOM    951 1HB  PHE A  57      15.151   4.763 -26.301  1.00 10.650          H  
ATOM    952 2HB  PHE A  57      14.646   3.553 -25.165  1.00 10.650          H  
ATOM    953  HD1 PHE A  57      17.633   5.006 -26.851  1.00 10.650          H  
ATOM    954  HD2 PHE A  57      16.123   1.930 -24.346  1.00 10.650          H  
ATOM    955  HE1 PHE A  57      19.923   4.502 -26.013  1.00 10.650          H  
ATOM    956  HE2 PHE A  57      18.373   1.388 -23.529  1.00 10.650          H  
ATOM    957  HZ  PHE A  57      20.288   2.696 -24.372  1.00 10.650          H  
ATOM    958  N   ASN A  58      12.776   2.066 -26.031  1.00  6.280          N  
ATOM    959  CA  ASN A  58      11.399   1.954 -25.568  1.00  6.390          C  
ATOM    960  C   ASN A  58      11.147   3.208 -24.751  1.00  6.050          C  
ATOM    961  O   ASN A  58      12.059   4.023 -24.625  1.00  6.250          O  
ATOM    962  CB  ASN A  58      11.252   0.705 -24.729  1.00  8.900          C  
ATOM    963  CG  ASN A  58      11.351  -0.538 -25.526  1.00  8.900          C  
ATOM    964  OD1 ASN A  58      10.619  -0.731 -26.501  1.00  8.900          O  
ATOM    965  ND2 ASN A  58      12.269  -1.392 -25.159  1.00  8.900          N  
ATOM    966  H   ASN A  58      13.490   1.574 -25.518  1.00  7.540          H  
ATOM    967  HA  ASN A  58      10.712   1.943 -26.417  1.00  7.670          H  
ATOM    968 1HB  ASN A  58      12.046   0.682 -24.011  1.00 10.680          H  
ATOM    969 2HB  ASN A  58      10.326   0.720 -24.181  1.00 10.680          H  
ATOM    970 1HD2 ASN A  58      12.377  -2.245 -25.665  1.00 10.680          H  
ATOM    971 2HD2 ASN A  58      12.877  -1.205 -24.367  1.00 10.680          H  
ATOM    972  N   GLU A  59       9.955   3.404 -24.193  1.00  5.860          N  
ATOM    973  CA  GLU A  59       9.752   4.648 -23.451  1.00  5.810          C  
ATOM    974  C   GLU A  59       9.128   4.511 -22.066  1.00  5.390          C  
ATOM    975  O   GLU A  59       8.081   3.888 -21.883  1.00  5.450          O  
ATOM    976  CB  GLU A  59       8.864   5.607 -24.264  1.00  8.150          C  
ATOM    977  CG  GLU A  59       9.440   6.073 -25.611  1.00  8.150          C  
ATOM    978  CD  GLU A  59       8.540   7.072 -26.325  1.00  8.150          C  
ATOM    979  OE1 GLU A  59       7.486   7.361 -25.806  1.00  8.150          O  
ATOM    980  OE2 GLU A  59       8.911   7.544 -27.375  1.00  8.150          O  
ATOM    981  H   GLU A  59       9.214   2.727 -24.291  1.00  7.030          H  
ATOM    982  HA  GLU A  59      10.724   5.123 -23.311  1.00  6.970          H  
ATOM    983 1HB  GLU A  59       7.905   5.129 -24.461  1.00  9.780          H  
ATOM    984 2HB  GLU A  59       8.662   6.497 -23.668  1.00  9.780          H  
ATOM    985 1HG  GLU A  59      10.418   6.525 -25.439  1.00  9.780          H  
ATOM    986 2HG  GLU A  59       9.584   5.205 -26.253  1.00  9.780          H  
ATOM    987  N   CYS A  60       9.751   5.216 -21.119  1.00  5.310          N  
ATOM    988  CA  CYS A  60       9.300   5.360 -19.731  1.00  5.310          C  
ATOM    989  C   CYS A  60       8.527   6.665 -19.490  1.00  4.860          C  
ATOM    990  O   CYS A  60       8.059   6.945 -18.376  1.00  5.180          O  
ATOM    991  CB  CYS A  60      10.496   5.311 -18.794  1.00  7.430          C  
ATOM    992  SG  CYS A  60      11.322   3.738 -18.754  1.00  7.430          S  
ATOM    993  H   CYS A  60      10.649   5.636 -21.393  1.00  6.370          H  
ATOM    994  HA  CYS A  60       8.643   4.522 -19.498  1.00  6.370          H  
ATOM    995 1HB  CYS A  60      11.210   6.036 -19.136  1.00  8.920          H  
ATOM    996 2HB  CYS A  60      10.212   5.597 -17.793  1.00  8.920          H  
ATOM    997  HG  CYS A  60      12.177   4.002 -17.737  1.00  8.920          H  
ATOM    998  N   PHE A  61       8.423   7.473 -20.533  1.00  4.570          N  
ATOM    999  CA  PHE A  61       7.776   8.771 -20.461  1.00  4.550          C  
ATOM   1000  C   PHE A  61       6.294   8.606 -20.075  1.00  4.430          C  
ATOM   1001  O   PHE A  61       5.630   7.726 -20.620  1.00  4.520          O  
ATOM   1002  CB  PHE A  61       7.885   9.474 -21.815  1.00  6.380          C  
ATOM   1003  CG  PHE A  61       7.341  10.859 -21.830  1.00  6.380          C  
ATOM   1004  CD1 PHE A  61       8.094  11.909 -21.337  1.00  6.380          C  
ATOM   1005  CD2 PHE A  61       6.076  11.119 -22.323  1.00  6.380          C  
ATOM   1006  CE1 PHE A  61       7.600  13.187 -21.332  1.00  6.380          C  
ATOM   1007  CE2 PHE A  61       5.576  12.402 -22.324  1.00  6.380          C  
ATOM   1008  CZ  PHE A  61       6.340  13.436 -21.826  1.00  6.380          C  
ATOM   1009  H   PHE A  61       8.809   7.152 -21.410  1.00  5.480          H  
ATOM   1010  HA  PHE A  61       8.320   9.338 -19.719  1.00  5.460          H  
ATOM   1011 1HB  PHE A  61       8.926   9.516 -22.119  1.00  7.650          H  
ATOM   1012 2HB  PHE A  61       7.351   8.889 -22.571  1.00  7.650          H  
ATOM   1013  HD1 PHE A  61       9.080  11.715 -20.954  1.00  7.650          H  
ATOM   1014  HD2 PHE A  61       5.473  10.292 -22.713  1.00  7.650          H  
ATOM   1015  HE1 PHE A  61       8.205  14.006 -20.940  1.00  7.650          H  
ATOM   1016  HE2 PHE A  61       4.577  12.601 -22.716  1.00  7.650          H  
ATOM   1017  HZ  PHE A  61       5.947  14.452 -21.826  1.00  7.650          H  
ATOM   1018  N   ARG A  62       5.734   9.417 -19.153  1.00  4.590          N  
ATOM   1019  CA  ARG A  62       6.329  10.566 -18.452  1.00  4.760          C  
ATOM   1020  C   ARG A  62       6.619  10.252 -17.002  1.00  4.590          C  
ATOM   1021  O   ARG A  62       6.681  11.161 -16.177  1.00  4.980          O  
ATOM   1022  CB  ARG A  62       5.388  11.761 -18.506  1.00  6.600          C  
ATOM   1023  CG  ARG A  62       4.061  11.595 -17.771  1.00  6.600          C  
ATOM   1024  CD  ARG A  62       3.195  12.777 -17.956  1.00  6.600          C  
ATOM   1025  NE  ARG A  62       1.932  12.639 -17.232  1.00  6.600          N  
ATOM   1026  CZ  ARG A  62       0.935  13.552 -17.221  1.00  6.600          C  
ATOM   1027  NH1 ARG A  62       1.049  14.678 -17.900  1.00  6.600          N  
ATOM   1028  NH2 ARG A  62      -0.164  13.312 -16.520  1.00  6.600          N  
ATOM   1029  H   ARG A  62       4.769   9.222 -18.939  1.00  5.510          H  
ATOM   1030  HA  ARG A  62       7.249  10.872 -18.918  1.00  5.710          H  
ATOM   1031 1HB  ARG A  62       5.889  12.638 -18.102  1.00  7.920          H  
ATOM   1032 2HB  ARG A  62       5.143  11.974 -19.532  1.00  7.920          H  
ATOM   1033 1HG  ARG A  62       3.532  10.728 -18.153  1.00  7.920          H  
ATOM   1034 2HG  ARG A  62       4.227  11.475 -16.700  1.00  7.920          H  
ATOM   1035 1HD  ARG A  62       3.712  13.660 -17.583  1.00  7.920          H  
ATOM   1036 2HD  ARG A  62       2.975  12.897 -19.017  1.00  7.920          H  
ATOM   1037  HE  ARG A  62       1.796  11.793 -16.692  1.00  7.920          H  
ATOM   1038 1HH1 ARG A  62       1.882  14.866 -18.434  1.00  7.920          H  
ATOM   1039 2HH1 ARG A  62       0.300  15.356 -17.887  1.00  7.920          H  
ATOM   1040 1HH2 ARG A  62      -0.253  12.451 -15.998  1.00  7.920          H  
ATOM   1041 2HH2 ARG A  62      -0.914  13.988 -16.504  1.00  7.920          H  
ATOM   1042  N   LEU A  63       6.750   8.972 -16.680  1.00  4.300          N  
ATOM   1043  CA  LEU A  63       7.036   8.569 -15.312  1.00  4.450          C  
ATOM   1044  C   LEU A  63       8.511   8.806 -15.064  1.00  4.810          C  
ATOM   1045  O   LEU A  63       8.918   9.310 -14.016  1.00  4.970          O  
ATOM   1046  CB  LEU A  63       6.641   7.110 -15.140  1.00  6.170          C  
ATOM   1047  CG  LEU A  63       5.186   6.802 -14.683  1.00  6.170          C  
ATOM   1048  CD1 LEU A  63       5.052   7.066 -13.201  1.00  6.170          C  
ATOM   1049  CD2 LEU A  63       4.189   7.655 -15.498  1.00  6.170          C  
ATOM   1050  H   LEU A  63       6.731   8.268 -17.419  1.00  5.160          H  
ATOM   1051  HA  LEU A  63       6.478   9.199 -14.626  1.00  5.340          H  
ATOM   1052 1HB  LEU A  63       6.753   6.638 -16.102  1.00  7.400          H  
ATOM   1053 2HB  LEU A  63       7.332   6.662 -14.439  1.00  7.400          H  
ATOM   1054  HG  LEU A  63       4.971   5.759 -14.857  1.00  7.400          H  
ATOM   1055 1HD1 LEU A  63       4.046   6.842 -12.881  1.00  7.400          H  
ATOM   1056 2HD1 LEU A  63       5.752   6.428 -12.659  1.00  7.400          H  
ATOM   1057 3HD1 LEU A  63       5.267   8.105 -12.980  1.00  7.400          H  
ATOM   1058 1HD2 LEU A  63       3.182   7.426 -15.190  1.00  7.400          H  
ATOM   1059 2HD2 LEU A  63       4.364   8.715 -15.338  1.00  7.400          H  
ATOM   1060 3HD2 LEU A  63       4.301   7.430 -16.557  1.00  7.400          H  
ATOM   1061  N   SER A  64       9.303   8.514 -16.087  1.00  5.330          N  
ATOM   1062  CA  SER A  64      10.719   8.815 -16.062  1.00  6.050          C  
ATOM   1063  C   SER A  64      11.152   9.116 -17.498  1.00  6.720          C  
ATOM   1064  O   SER A  64      11.542   8.209 -18.238  1.00  6.900          O  
ATOM   1065  CB  SER A  64      11.533   7.669 -15.490  1.00  8.180          C  
ATOM   1066  OG  SER A  64      12.880   8.050 -15.423  1.00  8.180          O  
ATOM   1067  H   SER A  64       8.874   8.072 -16.903  1.00  6.400          H  
ATOM   1068  HA  SER A  64      10.896   9.676 -15.423  1.00  7.260          H  
ATOM   1069 1HB  SER A  64      11.168   7.418 -14.493  1.00  9.820          H  
ATOM   1070 2HB  SER A  64      11.432   6.785 -16.111  1.00  9.820          H  
ATOM   1071  HG  SER A  64      13.391   7.311 -15.003  1.00  9.820          H  
ATOM   1072  N   PRO A  65      11.119  10.383 -17.932  1.00  7.380          N  
ATOM   1073  CA  PRO A  65      11.466  10.797 -19.274  1.00  8.300          C  
ATOM   1074  C   PRO A  65      12.873  10.334 -19.595  1.00  8.770          C  
ATOM   1075  O   PRO A  65      13.760  10.427 -18.754  1.00  9.140          O  
ATOM   1076  CB  PRO A  65      11.360  12.325 -19.186  1.00 12.450          C  
ATOM   1077  CG  PRO A  65      10.348  12.566 -18.072  1.00 12.450          C  
ATOM   1078  CD  PRO A  65      10.627  11.472 -17.063  1.00 12.450          C  
ATOM   1079  HA  PRO A  65      10.745  10.374 -19.985  1.00  9.960          H  
ATOM   1080 1HB  PRO A  65      12.349  12.755 -18.961  1.00 14.940          H  
ATOM   1081 2HB  PRO A  65      11.050  12.743 -20.153  1.00 14.940          H  
ATOM   1082 1HG  PRO A  65      10.485  13.573 -17.646  1.00 14.940          H  
ATOM   1083 2HG  PRO A  65       9.320  12.528 -18.463  1.00 14.940          H  
ATOM   1084 1HD  PRO A  65      11.409  11.788 -16.354  1.00 14.940          H  
ATOM   1085 2HD  PRO A  65       9.679  11.206 -16.562  1.00 14.940          H  
ATOM   1086  N   GLY A  66      13.077   9.851 -20.814  1.00  8.980          N  
ATOM   1087  CA  GLY A  66      14.387   9.373 -21.244  1.00  9.570          C  
ATOM   1088  C   GLY A  66      14.591   7.879 -20.968  1.00  9.030          C  
ATOM   1089  O   GLY A  66      15.384   7.214 -21.648  1.00  9.530          O  
ATOM   1090  H   GLY A  66      12.310   9.802 -21.466  1.00 10.780          H  
ATOM   1091 1HA  GLY A  66      14.499   9.560 -22.312  1.00 11.480          H  
ATOM   1092 2HA  GLY A  66      15.162   9.951 -20.744  1.00 11.480          H  
ATOM   1093  N   GLY A  67      13.879   7.331 -19.988  1.00  8.150          N  
ATOM   1094  CA  GLY A  67      14.091   5.942 -19.668  1.00  7.810          C  
ATOM   1095  C   GLY A  67      13.500   5.142 -20.818  1.00  8.130          C  
ATOM   1096  O   GLY A  67      12.653   5.673 -21.548  1.00  8.610          O  
ATOM   1097  H   GLY A  67      13.189   7.873 -19.453  1.00  9.780          H  
ATOM   1098 1HA  GLY A  67      15.151   5.756 -19.533  1.00  9.370          H  
ATOM   1099 2HA  GLY A  67      13.593   5.700 -18.732  1.00  9.370          H  
ATOM   1100  N   PRO A  68      13.867   3.859 -20.961  1.00  8.120          N  
ATOM   1101  CA  PRO A  68      14.790   3.023 -20.204  1.00  8.600          C  
ATOM   1102  C   PRO A  68      16.270   3.303 -20.433  1.00  8.770          C  
ATOM   1103  O   PRO A  68      17.101   2.534 -19.970  1.00  9.430          O  
ATOM   1104  CB  PRO A  68      14.459   1.615 -20.697  1.00 12.900          C  
ATOM   1105  CG  PRO A  68      13.134   1.733 -21.349  1.00 12.900          C  
ATOM   1106  CD  PRO A  68      13.140   3.111 -21.949  1.00 12.900          C  
ATOM   1107  HA  PRO A  68      14.549   3.104 -19.138  1.00 10.320          H  
ATOM   1108 1HB  PRO A  68      15.240   1.277 -21.377  1.00 15.480          H  
ATOM   1109 2HB  PRO A  68      14.445   0.914 -19.849  1.00 15.480          H  
ATOM   1110 1HG  PRO A  68      13.039   0.945 -22.083  1.00 15.480          H  
ATOM   1111 2HG  PRO A  68      12.329   1.582 -20.619  1.00 15.480          H  
ATOM   1112 1HD  PRO A  68      13.672   3.134 -22.908  1.00 15.480          H  
ATOM   1113 2HD  PRO A  68      12.121   3.482 -22.030  1.00 15.480          H  
ATOM   1114  N   ASP A  69      16.629   4.350 -21.177  1.00  8.390          N  
ATOM   1115  CA  ASP A  69      18.038   4.609 -21.393  1.00  8.820          C  
ATOM   1116  C   ASP A  69      18.676   4.618 -20.007  1.00  9.390          C  
ATOM   1117  O   ASP A  69      18.208   5.362 -19.134  1.00  9.190          O  
ATOM   1118  CB  ASP A  69      18.244   5.964 -22.091  1.00 12.180          C  
ATOM   1119  CG  ASP A  69      19.717   6.298 -22.484  1.00 12.180          C  
ATOM   1120  OD1 ASP A  69      20.595   6.277 -21.611  1.00 12.180          O  
ATOM   1121  OD2 ASP A  69      19.947   6.674 -23.625  1.00 12.180          O  
ATOM   1122  H   ASP A  69      15.966   5.027 -21.566  1.00 10.070          H  
ATOM   1123  HA  ASP A  69      18.432   3.819 -22.013  1.00 10.580          H  
ATOM   1124 1HB  ASP A  69      17.630   5.985 -22.999  1.00 14.610          H  
ATOM   1125 2HB  ASP A  69      17.871   6.755 -21.448  1.00 14.610          H  
ATOM   1126  N   PRO A  70      19.745   3.844 -19.752  1.00 10.250          N  
ATOM   1127  CA  PRO A  70      20.380   3.695 -18.453  1.00 11.040          C  
ATOM   1128  C   PRO A  70      20.879   5.014 -17.868  1.00 11.150          C  
ATOM   1129  O   PRO A  70      21.124   5.102 -16.667  1.00 11.720          O  
ATOM   1130  CB  PRO A  70      21.540   2.729 -18.749  1.00 16.560          C  
ATOM   1131  CG  PRO A  70      21.794   2.863 -20.243  1.00 16.560          C  
ATOM   1132  CD  PRO A  70      20.427   3.097 -20.844  1.00 16.560          C  
ATOM   1133  HA  PRO A  70      19.655   3.227 -17.769  1.00 13.250          H  
ATOM   1134 1HB  PRO A  70      22.417   3.012 -18.147  1.00 19.870          H  
ATOM   1135 2HB  PRO A  70      21.261   1.714 -18.445  1.00 19.870          H  
ATOM   1136 1HG  PRO A  70      22.476   3.708 -20.436  1.00 19.870          H  
ATOM   1137 2HG  PRO A  70      22.293   1.970 -20.637  1.00 19.870          H  
ATOM   1138 1HD  PRO A  70      20.570   3.710 -21.742  1.00 19.870          H  
ATOM   1139 2HD  PRO A  70      19.900   2.150 -21.050  1.00 19.870          H  
ATOM   1140  N   ARG A  71      21.059   6.039 -18.705  1.00 10.810          N  
ATOM   1141  CA  ARG A  71      21.526   7.328 -18.221  1.00 11.110          C  
ATOM   1142  C   ARG A  71      20.379   8.196 -17.691  1.00 10.560          C  
ATOM   1143  O   ARG A  71      20.619   9.237 -17.074  1.00 10.960          O  
ATOM   1144  CB  ARG A  71      22.232   8.066 -19.338  1.00 15.430          C  
ATOM   1145  CG  ARG A  71      23.505   7.392 -19.820  1.00 15.430          C  
ATOM   1146  CD  ARG A  71      24.045   8.037 -21.031  1.00 15.430          C  
ATOM   1147  NE  ARG A  71      23.148   7.845 -22.172  1.00 15.430          N  
ATOM   1148  CZ  ARG A  71      23.313   8.379 -23.404  1.00 15.430          C  
ATOM   1149  NH1 ARG A  71      24.362   9.146 -23.678  1.00 15.430          N  
ATOM   1150  NH2 ARG A  71      22.408   8.124 -24.338  1.00 15.430          N  
ATOM   1151  H   ARG A  71      20.850   5.955 -19.712  1.00 12.970          H  
ATOM   1152  HA  ARG A  71      22.234   7.155 -17.412  1.00 13.330          H  
ATOM   1153 1HB  ARG A  71      21.554   8.163 -20.184  1.00 18.520          H  
ATOM   1154 2HB  ARG A  71      22.485   9.072 -19.008  1.00 18.520          H  
ATOM   1155 1HG  ARG A  71      24.259   7.429 -19.037  1.00 18.520          H  
ATOM   1156 2HG  ARG A  71      23.284   6.351 -20.065  1.00 18.520          H  
ATOM   1157 1HD  ARG A  71      24.150   9.106 -20.851  1.00 18.520          H  
ATOM   1158 2HD  ARG A  71      25.014   7.603 -21.275  1.00 18.520          H  
ATOM   1159  HE  ARG A  71      22.305   7.254 -22.026  1.00 18.520          H  
ATOM   1160 1HH1 ARG A  71      25.051   9.339 -22.968  1.00 18.520          H  
ATOM   1161 2HH1 ARG A  71      24.474   9.538 -24.603  1.00 18.520          H  
ATOM   1162 1HH2 ARG A  71      21.582   7.530 -24.105  1.00 18.520          H  
ATOM   1163 2HH2 ARG A  71      22.502   8.506 -25.261  1.00 18.520          H  
ATOM   1164  N   HIS A  72      19.135   7.798 -17.988  1.00  9.780          N  
ATOM   1165  CA  HIS A  72      17.961   8.588 -17.627  1.00  9.370          C  
ATOM   1166  C   HIS A  72      16.878   7.865 -16.808  1.00  9.550          C  
ATOM   1167  O   HIS A  72      16.126   8.524 -16.093  1.00  9.650          O  
ATOM   1168  CB  HIS A  72      17.337   9.123 -18.907  1.00 13.280          C  
ATOM   1169  CG  HIS A  72      18.260  10.017 -19.667  1.00 13.280          C  
ATOM   1170  ND1 HIS A  72      18.561  11.296 -19.252  1.00 13.280          N  
ATOM   1171  CD2 HIS A  72      18.970   9.814 -20.803  1.00 13.280          C  
ATOM   1172  CE1 HIS A  72      19.409  11.843 -20.101  1.00 13.280          C  
ATOM   1173  NE2 HIS A  72      19.671  10.967 -21.051  1.00 13.280          N  
ATOM   1174  H   HIS A  72      19.005   6.912 -18.469  1.00 11.740          H  
ATOM   1175  HA  HIS A  72      18.284   9.440 -17.034  1.00 11.240          H  
ATOM   1176 1HB  HIS A  72      17.074   8.282 -19.546  1.00 15.940          H  
ATOM   1177 2HB  HIS A  72      16.421   9.665 -18.669  1.00 15.940          H  
ATOM   1178  HD1 HIS A  72      18.258  11.728 -18.401  1.00 15.940          H  
ATOM   1179  HD2 HIS A  72      19.064   8.967 -21.479  1.00 15.940          H  
ATOM   1180  HE1 HIS A  72      19.770  12.859 -19.945  1.00 15.940          H  
ATOM   1181  N   HIS A  73      16.790   6.536 -16.928  1.00  9.840          N  
ATOM   1182  CA  HIS A  73      15.750   5.733 -16.271  1.00 10.260          C  
ATOM   1183  C   HIS A  73      15.678   5.957 -14.756  1.00 10.980          C  
ATOM   1184  O   HIS A  73      14.639   6.374 -14.230  1.00 11.360          O  
ATOM   1185  OXT HIS A  73      16.659   5.709 -14.053  1.00 15.390          O  
ATOM   1186  CB  HIS A  73      15.985   4.243 -16.569  1.00 13.600          C  
ATOM   1187  CG  HIS A  73      14.928   3.282 -16.038  1.00 13.600          C  
ATOM   1188  ND1 HIS A  73      13.639   3.205 -16.542  1.00 13.600          N  
ATOM   1189  CD2 HIS A  73      15.004   2.351 -15.061  1.00 13.600          C  
ATOM   1190  CE1 HIS A  73      12.976   2.248 -15.890  1.00 13.600          C  
ATOM   1191  NE2 HIS A  73      13.788   1.722 -14.993  1.00 13.600          N  
ATOM   1192  H   HIS A  73      17.447   6.062 -17.548  1.00 11.810          H  
ATOM   1193  HA  HIS A  73      14.780   6.009 -16.680  1.00 12.310          H  
ATOM   1194 1HB  HIS A  73      16.072   4.106 -17.638  1.00 16.320          H  
ATOM   1195 2HB  HIS A  73      16.945   3.948 -16.145  1.00 16.320          H  
ATOM   1196  HD2 HIS A  73      15.878   2.131 -14.447  1.00 16.320          H  
ATOM   1197  HE1 HIS A  73      11.942   1.946 -16.063  1.00 16.320          H  
ATOM   1198  HE2 HIS A  73      13.580   0.963 -14.336  1.00 16.320          H  
TER    1199
ENDMDL

REMARK ID 692687 MODEL 4 preCLE1B-1
PFRMAT TS
TARGET preCLE1B-1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.106  -0.175   0.293  1.00  7.660          N  
ATOM      2  CA  MET A   1       1.532  -0.203  -0.031  1.00  6.960          C  
ATOM      3  C   MET A   1       2.141   1.191   0.002  1.00  6.280          C  
ATOM      4  O   MET A   1       1.949   1.978  -0.919  1.00  5.870          O  
ATOM      5  CB  MET A   1       1.744  -0.809  -1.416  1.00 10.020          C  
ATOM      6  CG  MET A   1       3.202  -0.936  -1.880  1.00 10.020          C  
ATOM      7  SD  MET A   1       4.186  -2.068  -0.900  1.00 10.020          S  
ATOM      8  CE  MET A   1       3.569  -3.642  -1.493  1.00 10.020          C  
ATOM      9 1H   MET A   1      -0.218  -1.124   0.459  1.00  9.190          H  
ATOM     10 2H   MET A   1      -0.046   0.379   1.122  1.00  9.190          H  
ATOM     11 3H   MET A   1      -0.424   0.211  -0.473  1.00  9.190          H  
ATOM     12  HA  MET A   1       2.041  -0.815   0.712  1.00  8.350          H  
ATOM     13 1HB  MET A   1       1.276  -1.776  -1.465  1.00 12.030          H  
ATOM     14 2HB  MET A   1       1.235  -0.185  -2.128  1.00 12.030          H  
ATOM     15 1HG  MET A   1       3.218  -1.293  -2.906  1.00 12.030          H  
ATOM     16 2HG  MET A   1       3.678   0.038  -1.868  1.00 12.030          H  
ATOM     17 1HE  MET A   1       4.098  -4.456  -0.995  1.00 12.030          H  
ATOM     18 2HE  MET A   1       2.502  -3.731  -1.287  1.00 12.030          H  
ATOM     19 3HE  MET A   1       3.733  -3.701  -2.557  1.00 12.030          H  
ATOM     20  N   ALA A   2       2.887   1.502   1.068  1.00  6.470          N  
ATOM     21  CA  ALA A   2       3.536   2.817   1.209  1.00  6.230          C  
ATOM     22  C   ALA A   2       4.537   3.087   0.081  1.00  5.620          C  
ATOM     23  O   ALA A   2       4.719   4.222  -0.380  1.00  5.400          O  
ATOM     24  CB  ALA A   2       4.247   2.910   2.547  1.00  8.820          C  
ATOM     25  H   ALA A   2       3.009   0.818   1.804  1.00  7.760          H  
ATOM     26  HA  ALA A   2       2.760   3.583   1.162  1.00  7.480          H  
ATOM     27 1HB  ALA A   2       4.696   3.898   2.649  1.00 10.580          H  
ATOM     28 2HB  ALA A   2       3.531   2.752   3.354  1.00 10.580          H  
ATOM     29 3HB  ALA A   2       5.026   2.152   2.600  1.00 10.580          H  
ATOM     30  N   ASN A   3       5.199   2.036  -0.371  1.00  5.690          N  
ATOM     31  CA  ASN A   3       6.183   2.184  -1.414  1.00  5.510          C  
ATOM     32  C   ASN A   3       5.491   2.349  -2.754  1.00  4.770          C  
ATOM     33  O   ASN A   3       5.185   1.365  -3.427  1.00  4.630          O  
ATOM     34  CB  ASN A   3       7.108   0.971  -1.415  1.00  7.790          C  
ATOM     35  CG  ASN A   3       8.259   1.046  -2.407  1.00  7.790          C  
ATOM     36  OD1 ASN A   3       8.179   1.721  -3.449  1.00  7.790          O  
ATOM     37  ND2 ASN A   3       9.332   0.356  -2.095  1.00  7.790          N  
ATOM     38  H   ASN A   3       5.049   1.133   0.055  1.00  6.830          H  
ATOM     39  HA  ASN A   3       6.767   3.086  -1.224  1.00  6.610          H  
ATOM     40 1HB  ASN A   3       7.523   0.842  -0.415  1.00  9.340          H  
ATOM     41 2HB  ASN A   3       6.523   0.080  -1.632  1.00  9.340          H  
ATOM     42 1HD2 ASN A   3      10.128   0.358  -2.702  1.00  9.340          H  
ATOM     43 2HD2 ASN A   3       9.356  -0.174  -1.247  1.00  9.340          H  
ATOM     44  N   MET A   4       5.283   3.605  -3.150  1.00  4.590          N  
ATOM     45  CA  MET A   4       4.586   3.910  -4.399  1.00  4.320          C  
ATOM     46  C   MET A   4       5.296   3.406  -5.643  1.00  3.730          C  
ATOM     47  O   MET A   4       4.643   3.074  -6.631  1.00  3.540          O  
ATOM     48  CB  MET A   4       4.351   5.408  -4.549  1.00  6.160          C  
ATOM     49  CG  MET A   4       3.281   5.988  -3.643  1.00  6.160          C  
ATOM     50  SD  MET A   4       1.660   5.193  -3.882  1.00  6.160          S  
ATOM     51  CE  MET A   4       1.251   5.542  -5.616  1.00  6.160          C  
ATOM     52  H   MET A   4       5.531   4.337  -2.484  1.00  5.510          H  
ATOM     53  HA  MET A   4       3.618   3.421  -4.356  1.00  5.180          H  
ATOM     54 1HB  MET A   4       5.276   5.931  -4.314  1.00  7.390          H  
ATOM     55 2HB  MET A   4       4.114   5.644  -5.581  1.00  7.390          H  
ATOM     56 1HG  MET A   4       3.579   5.842  -2.601  1.00  7.390          H  
ATOM     57 2HG  MET A   4       3.178   7.056  -3.824  1.00  7.390          H  
ATOM     58 1HE  MET A   4       0.278   5.109  -5.853  1.00  7.390          H  
ATOM     59 2HE  MET A   4       1.216   6.619  -5.777  1.00  7.390          H  
ATOM     60 3HE  MET A   4       2.000   5.100  -6.270  1.00  7.390          H  
ATOM     61  N   ARG A   5       6.629   3.368  -5.641  1.00  3.780          N  
ATOM     62  CA  ARG A   5       7.310   2.874  -6.836  1.00  3.810          C  
ATOM     63  C   ARG A   5       6.981   1.396  -7.038  1.00  3.340          C  
ATOM     64  O   ARG A   5       6.665   0.956  -8.156  1.00  3.130          O  
ATOM     65  CB  ARG A   5       8.816   3.067  -6.733  1.00  5.320          C  
ATOM     66  CG  ARG A   5       9.281   4.518  -6.839  1.00  5.320          C  
ATOM     67  CD  ARG A   5      10.763   4.633  -7.035  1.00  5.320          C  
ATOM     68  NE  ARG A   5      11.521   4.141  -5.876  1.00  5.320          N  
ATOM     69  CZ  ARG A   5      11.861   4.875  -4.785  1.00  5.320          C  
ATOM     70  NH1 ARG A   5      11.508   6.144  -4.686  1.00  5.320          N  
ATOM     71  NH2 ARG A   5      12.555   4.309  -3.809  1.00  5.320          N  
ATOM     72  H   ARG A   5       7.145   3.677  -4.825  1.00  4.540          H  
ATOM     73  HA  ARG A   5       6.948   3.432  -7.699  1.00  4.570          H  
ATOM     74 1HB  ARG A   5       9.165   2.677  -5.779  1.00  6.390          H  
ATOM     75 2HB  ARG A   5       9.308   2.497  -7.519  1.00  6.390          H  
ATOM     76 1HG  ARG A   5       8.786   4.992  -7.686  1.00  6.390          H  
ATOM     77 2HG  ARG A   5       9.010   5.044  -5.925  1.00  6.390          H  
ATOM     78 1HD  ARG A   5      11.050   4.035  -7.902  1.00  6.390          H  
ATOM     79 2HD  ARG A   5      11.034   5.669  -7.220  1.00  6.390          H  
ATOM     80  HE  ARG A   5      11.825   3.175  -5.899  1.00  6.390          H  
ATOM     81 1HH1 ARG A   5      10.982   6.587  -5.422  1.00  6.390          H  
ATOM     82 2HH1 ARG A   5      11.768   6.679  -3.868  1.00  6.390          H  
ATOM     83 1HH2 ARG A   5      12.825   3.337  -3.878  1.00  6.390          H  
ATOM     84 2HH2 ARG A   5      12.814   4.846  -2.993  1.00  6.390          H  
ATOM     85  N   LEU A   6       7.029   0.645  -5.934  1.00  3.540          N  
ATOM     86  CA  LEU A   6       6.722  -0.772  -5.951  1.00  3.760          C  
ATOM     87  C   LEU A   6       5.249  -0.988  -6.230  1.00  3.300          C  
ATOM     88  O   LEU A   6       4.884  -1.903  -6.976  1.00  3.210          O  
ATOM     89  CB  LEU A   6       7.110  -1.438  -4.630  1.00  5.180          C  
ATOM     90  CG  LEU A   6       6.872  -2.959  -4.524  1.00  5.180          C  
ATOM     91  CD1 LEU A   6       7.653  -3.719  -5.622  1.00  5.180          C  
ATOM     92  CD2 LEU A   6       7.301  -3.424  -3.137  1.00  5.180          C  
ATOM     93  H   LEU A   6       7.331   1.083  -5.059  1.00  4.250          H  
ATOM     94  HA  LEU A   6       7.294  -1.218  -6.757  1.00  4.510          H  
ATOM     95 1HB  LEU A   6       8.161  -1.247  -4.443  1.00  6.210          H  
ATOM     96 2HB  LEU A   6       6.526  -0.968  -3.840  1.00  6.210          H  
ATOM     97  HG  LEU A   6       5.824  -3.157  -4.655  1.00  6.210          H  
ATOM     98 1HD1 LEU A   6       7.475  -4.779  -5.521  1.00  6.210          H  
ATOM     99 2HD1 LEU A   6       7.327  -3.410  -6.611  1.00  6.210          H  
ATOM    100 3HD1 LEU A   6       8.717  -3.526  -5.512  1.00  6.210          H  
ATOM    101 1HD2 LEU A   6       7.118  -4.495  -3.038  1.00  6.210          H  
ATOM    102 2HD2 LEU A   6       8.363  -3.222  -2.994  1.00  6.210          H  
ATOM    103 3HD2 LEU A   6       6.728  -2.888  -2.386  1.00  6.210          H  
ATOM    104  N   LEU A   7       4.392  -0.158  -5.634  1.00  3.370          N  
ATOM    105  CA  LEU A   7       2.984  -0.308  -5.868  1.00  3.650          C  
ATOM    106  C   LEU A   7       2.670  -0.130  -7.324  1.00  3.110          C  
ATOM    107  O   LEU A   7       1.978  -0.962  -7.884  1.00  3.180          O  
ATOM    108  CB  LEU A   7       2.154   0.705  -5.086  1.00  5.000          C  
ATOM    109  CG  LEU A   7       0.617   0.682  -5.352  1.00  5.000          C  
ATOM    110  CD1 LEU A   7      -0.002  -0.711  -5.010  1.00  5.000          C  
ATOM    111  CD2 LEU A   7      -0.012   1.774  -4.538  1.00  5.000          C  
ATOM    112  H   LEU A   7       4.725   0.563  -4.996  1.00  4.040          H  
ATOM    113  HA  LEU A   7       2.702  -1.311  -5.563  1.00  4.380          H  
ATOM    114 1HB  LEU A   7       2.339   0.602  -4.038  1.00  6.000          H  
ATOM    115 2HB  LEU A   7       2.495   1.691  -5.380  1.00  6.000          H  
ATOM    116  HG  LEU A   7       0.431   0.890  -6.394  1.00  6.000          H  
ATOM    117 1HD1 LEU A   7      -1.073  -0.683  -5.210  1.00  6.000          H  
ATOM    118 2HD1 LEU A   7       0.445  -1.487  -5.627  1.00  6.000          H  
ATOM    119 3HD1 LEU A   7       0.154  -0.955  -3.968  1.00  6.000          H  
ATOM    120 1HD2 LEU A   7      -1.084   1.803  -4.724  1.00  6.000          H  
ATOM    121 2HD2 LEU A   7       0.169   1.599  -3.475  1.00  6.000          H  
ATOM    122 3HD2 LEU A   7       0.427   2.715  -4.826  1.00  6.000          H  
ATOM    123  N   LEU A   8       3.178   0.914  -7.972  1.00  2.940          N  
ATOM    124  CA  LEU A   8       2.805   1.113  -9.361  1.00  3.140          C  
ATOM    125  C   LEU A   8       3.256  -0.053 -10.240  1.00  2.530          C  
ATOM    126  O   LEU A   8       2.544  -0.419 -11.186  1.00  2.630          O  
ATOM    127  CB  LEU A   8       3.293   2.466  -9.843  1.00  4.320          C  
ATOM    128  CG  LEU A   8       2.575   3.709  -9.186  1.00  4.320          C  
ATOM    129  CD1 LEU A   8       3.245   4.969  -9.691  1.00  4.320          C  
ATOM    130  CD2 LEU A   8       1.040   3.711  -9.482  1.00  4.320          C  
ATOM    131  H   LEU A   8       3.774   1.595  -7.490  1.00  3.530          H  
ATOM    132  HA  LEU A   8       1.733   1.120  -9.405  1.00  3.770          H  
ATOM    133 1HB  LEU A   8       4.361   2.541  -9.610  1.00  5.180          H  
ATOM    134 2HB  LEU A   8       3.173   2.524 -10.897  1.00  5.180          H  
ATOM    135  HG  LEU A   8       2.715   3.675  -8.110  1.00  5.180          H  
ATOM    136 1HD1 LEU A   8       2.784   5.838  -9.222  1.00  5.180          H  
ATOM    137 2HD1 LEU A   8       4.306   4.937  -9.434  1.00  5.180          H  
ATOM    138 3HD1 LEU A   8       3.133   5.035 -10.771  1.00  5.180          H  
ATOM    139 1HD2 LEU A   8       0.601   4.587  -9.014  1.00  5.180          H  
ATOM    140 2HD2 LEU A   8       0.875   3.744 -10.543  1.00  5.180          H  
ATOM    141 3HD2 LEU A   8       0.555   2.837  -9.081  1.00  5.180          H  
ATOM    142  N   PHE A   9       4.413  -0.652  -9.930  1.00  2.350          N  
ATOM    143  CA  PHE A   9       4.849  -1.852 -10.641  1.00  2.540          C  
ATOM    144  C   PHE A   9       3.743  -2.920 -10.496  1.00  2.150          C  
ATOM    145  O   PHE A   9       3.248  -3.478 -11.490  1.00  2.100          O  
ATOM    146  CB  PHE A   9       6.179  -2.338 -10.048  1.00  3.480          C  
ATOM    147  CG  PHE A   9       6.689  -3.629 -10.555  1.00  3.480          C  
ATOM    148  CD1 PHE A   9       7.356  -3.720 -11.756  1.00  3.480          C  
ATOM    149  CD2 PHE A   9       6.515  -4.772  -9.800  1.00  3.480          C  
ATOM    150  CE1 PHE A   9       7.830  -4.930 -12.200  1.00  3.480          C  
ATOM    151  CE2 PHE A   9       6.987  -5.977 -10.238  1.00  3.480          C  
ATOM    152  CZ  PHE A   9       7.645  -6.056 -11.441  1.00  3.480          C  
ATOM    153  H   PHE A   9       5.014  -0.247  -9.202  1.00  2.820          H  
ATOM    154  HA  PHE A   9       4.983  -1.609 -11.692  1.00  3.050          H  
ATOM    155 1HB  PHE A   9       6.942  -1.580 -10.225  1.00  4.180          H  
ATOM    156 2HB  PHE A   9       6.081  -2.427  -8.981  1.00  4.180          H  
ATOM    157  HD1 PHE A   9       7.506  -2.822 -12.359  1.00  4.180          H  
ATOM    158  HD2 PHE A   9       5.996  -4.704  -8.844  1.00  4.180          H  
ATOM    159  HE1 PHE A   9       8.355  -4.992 -13.155  1.00  4.180          H  
ATOM    160  HE2 PHE A   9       6.843  -6.870  -9.638  1.00  4.180          H  
ATOM    161  HZ  PHE A   9       8.022  -7.008 -11.789  1.00  4.180          H  
ATOM    162  N   PHE A  10       3.321  -3.149  -9.243  1.00  2.430          N  
ATOM    163  CA  PHE A  10       2.271  -4.107  -8.918  1.00  3.020          C  
ATOM    164  C   PHE A  10       0.924  -3.726  -9.538  1.00  2.770          C  
ATOM    165  O   PHE A  10       0.168  -4.605  -9.941  1.00  2.930          O  
ATOM    166  CB  PHE A  10       2.153  -4.261  -7.397  1.00  3.990          C  
ATOM    167  CG  PHE A  10       3.248  -5.065  -6.718  1.00  3.990          C  
ATOM    168  CD1 PHE A  10       4.003  -6.047  -7.373  1.00  3.990          C  
ATOM    169  CD2 PHE A  10       3.522  -4.832  -5.390  1.00  3.990          C  
ATOM    170  CE1 PHE A  10       4.982  -6.714  -6.727  1.00  3.990          C  
ATOM    171  CE2 PHE A  10       4.512  -5.531  -4.755  1.00  3.990          C  
ATOM    172  CZ  PHE A  10       5.239  -6.451  -5.431  1.00  3.990          C  
ATOM    173  H   PHE A  10       3.786  -2.650  -8.472  1.00  2.920          H  
ATOM    174  HA  PHE A  10       2.536  -5.056  -9.352  1.00  3.620          H  
ATOM    175 1HB  PHE A  10       2.167  -3.273  -6.961  1.00  4.790          H  
ATOM    176 2HB  PHE A  10       1.235  -4.678  -7.138  1.00  4.790          H  
ATOM    177  HD1 PHE A  10       3.839  -6.293  -8.393  1.00  4.790          H  
ATOM    178  HD2 PHE A  10       2.946  -4.080  -4.848  1.00  4.790          H  
ATOM    179  HE1 PHE A  10       5.566  -7.456  -7.255  1.00  4.790          H  
ATOM    180  HE2 PHE A  10       4.735  -5.346  -3.711  1.00  4.790          H  
ATOM    181  HZ  PHE A  10       6.031  -6.973  -4.929  1.00  4.790          H  
ATOM    182  N   VAL A  11       0.615  -2.444  -9.626  1.00  2.840          N  
ATOM    183  CA  VAL A  11      -0.626  -1.992 -10.230  1.00  3.410          C  
ATOM    184  C   VAL A  11      -0.690  -2.418 -11.690  1.00  2.870          C  
ATOM    185  O   VAL A  11      -1.747  -2.869 -12.133  1.00  3.150          O  
ATOM    186  CB  VAL A  11      -0.814  -0.478 -10.089  1.00  4.550          C  
ATOM    187  CG1 VAL A  11      -1.946  -0.015 -10.895  1.00  4.550          C  
ATOM    188  CG2 VAL A  11      -1.100  -0.136  -8.634  1.00  4.550          C  
ATOM    189  H   VAL A  11       1.269  -1.778  -9.232  1.00  3.410          H  
ATOM    190  HA  VAL A  11      -1.449  -2.471  -9.698  1.00  4.090          H  
ATOM    191  HB  VAL A  11       0.076   0.019 -10.439  1.00  5.460          H  
ATOM    192 1HG1 VAL A  11      -2.014   1.042 -10.752  1.00  5.460          H  
ATOM    193 2HG1 VAL A  11      -1.782  -0.229 -11.942  1.00  5.460          H  
ATOM    194 3HG1 VAL A  11      -2.870  -0.494 -10.570  1.00  5.460          H  
ATOM    195 1HG2 VAL A  11      -1.219   0.938  -8.524  1.00  5.460          H  
ATOM    196 2HG2 VAL A  11      -2.009  -0.642  -8.312  1.00  5.460          H  
ATOM    197 3HG2 VAL A  11      -0.295  -0.469  -8.035  1.00  5.460          H  
ATOM    198  N   LEU A  12       0.404  -2.278 -12.462  1.00  2.450          N  
ATOM    199  CA  LEU A  12       0.306  -2.791 -13.827  1.00  2.660          C  
ATOM    200  C   LEU A  12      -0.003  -4.277 -13.785  1.00  1.930          C  
ATOM    201  O   LEU A  12      -0.820  -4.763 -14.565  1.00  2.180          O  
ATOM    202  CB  LEU A  12       1.560  -2.646 -14.673  1.00  3.640          C  
ATOM    203  CG  LEU A  12       1.392  -3.223 -16.148  1.00  3.640          C  
ATOM    204  CD1 LEU A  12       0.316  -2.457 -16.921  1.00  3.640          C  
ATOM    205  CD2 LEU A  12       2.647  -3.170 -16.843  1.00  3.640          C  
ATOM    206  H   LEU A  12       1.247  -1.819 -12.092  1.00  2.940          H  
ATOM    207  HA  LEU A  12      -0.512  -2.272 -14.306  1.00  3.190          H  
ATOM    208 1HB  LEU A  12       1.816  -1.603 -14.747  1.00  4.370          H  
ATOM    209 2HB  LEU A  12       2.378  -3.173 -14.182  1.00  4.370          H  
ATOM    210  HG  LEU A  12       1.090  -4.240 -16.096  1.00  4.370          H  
ATOM    211 1HD1 LEU A  12       0.224  -2.883 -17.919  1.00  4.370          H  
ATOM    212 2HD1 LEU A  12      -0.635  -2.531 -16.432  1.00  4.370          H  
ATOM    213 3HD1 LEU A  12       0.602  -1.411 -17.000  1.00  4.370          H  
ATOM    214 1HD2 LEU A  12       2.532  -3.571 -17.840  1.00  4.370          H  
ATOM    215 2HD2 LEU A  12       2.949  -2.178 -16.890  1.00  4.370          H  
ATOM    216 3HD2 LEU A  12       3.370  -3.750 -16.312  1.00  4.370          H  
ATOM    217  N   ILE A  13       0.627  -5.004 -12.863  1.00  1.480          N  
ATOM    218  CA  ILE A  13       0.367  -6.429 -12.734  1.00  1.780          C  
ATOM    219  C   ILE A  13      -1.135  -6.639 -12.461  1.00  1.520          C  
ATOM    220  O   ILE A  13      -1.734  -7.546 -13.039  1.00  1.690          O  
ATOM    221  CB  ILE A  13       1.315  -7.068 -11.686  1.00  2.370          C  
ATOM    222  CG1 ILE A  13       2.779  -7.036 -12.302  1.00  2.370          C  
ATOM    223  CG2 ILE A  13       0.845  -8.482 -11.248  1.00  2.370          C  
ATOM    224  CD1 ILE A  13       3.915  -7.335 -11.353  1.00  2.370          C  
ATOM    225  H   ILE A  13       1.330  -4.540 -12.274  1.00  1.780          H  
ATOM    226  HA  ILE A  13       0.593  -6.897 -13.687  1.00  2.140          H  
ATOM    227  HB  ILE A  13       1.338  -6.455 -10.817  1.00  2.850          H  
ATOM    228 1HG1 ILE A  13       2.828  -7.751 -13.101  1.00  2.850          H  
ATOM    229 2HG1 ILE A  13       2.954  -6.039 -12.719  1.00  2.850          H  
ATOM    230 1HG2 ILE A  13       1.528  -8.885 -10.502  1.00  2.850          H  
ATOM    231 2HG2 ILE A  13      -0.145  -8.426 -10.817  1.00  2.850          H  
ATOM    232 3HG2 ILE A  13       0.806  -9.142 -12.077  1.00  2.850          H  
ATOM    233 1HD1 ILE A  13       4.855  -7.277 -11.900  1.00  2.850          H  
ATOM    234 2HD1 ILE A  13       3.920  -6.605 -10.564  1.00  2.850          H  
ATOM    235 3HD1 ILE A  13       3.809  -8.322 -10.936  1.00  2.850          H  
ATOM    236  N   MET A  14      -1.737  -5.815 -11.593  1.00  1.820          N  
ATOM    237  CA  MET A  14      -3.178  -5.877 -11.327  1.00  2.560          C  
ATOM    238  C   MET A  14      -3.979  -5.667 -12.607  1.00  2.440          C  
ATOM    239  O   MET A  14      -4.950  -6.395 -12.859  1.00  2.740          O  
ATOM    240  CB  MET A  14      -3.582  -4.796 -10.318  1.00  3.290          C  
ATOM    241  CG  MET A  14      -4.996  -4.892  -9.744  1.00  3.290          C  
ATOM    242  SD  MET A  14      -5.296  -6.281  -8.643  1.00  3.290          S  
ATOM    243  CE  MET A  14      -6.299  -7.321  -9.699  1.00  3.290          C  
ATOM    244  H   MET A  14      -1.147  -5.153 -11.084  1.00  2.180          H  
ATOM    245  HA  MET A  14      -3.419  -6.864 -10.944  1.00  3.070          H  
ATOM    246 1HB  MET A  14      -2.858  -4.741  -9.535  1.00  3.950          H  
ATOM    247 2HB  MET A  14      -3.552  -3.838 -10.820  1.00  3.950          H  
ATOM    248 1HG  MET A  14      -5.227  -3.972  -9.211  1.00  3.950          H  
ATOM    249 2HG  MET A  14      -5.677  -4.988 -10.565  1.00  3.950          H  
ATOM    250 1HE  MET A  14      -6.569  -8.234  -9.164  1.00  3.950          H  
ATOM    251 2HE  MET A  14      -7.201  -6.791  -9.994  1.00  3.950          H  
ATOM    252 3HE  MET A  14      -5.736  -7.579 -10.589  1.00  3.950          H  
ATOM    253  N   LEU A  15      -3.568  -4.699 -13.436  1.00  2.460          N  
ATOM    254  CA  LEU A  15      -4.253  -4.475 -14.701  1.00  3.150          C  
ATOM    255  C   LEU A  15      -4.125  -5.669 -15.621  1.00  2.780          C  
ATOM    256  O   LEU A  15      -5.102  -6.056 -16.258  1.00  3.160          O  
ATOM    257  CB  LEU A  15      -3.723  -3.256 -15.456  1.00  4.130          C  
ATOM    258  CG  LEU A  15      -4.371  -3.008 -16.873  1.00  4.130          C  
ATOM    259  CD1 LEU A  15      -5.897  -2.809 -16.759  1.00  4.130          C  
ATOM    260  CD2 LEU A  15      -3.728  -1.793 -17.494  1.00  4.130          C  
ATOM    261  H   LEU A  15      -2.799  -4.087 -13.138  1.00  2.950          H  
ATOM    262  HA  LEU A  15      -5.302  -4.313 -14.472  1.00  3.780          H  
ATOM    263 1HB  LEU A  15      -3.860  -2.376 -14.851  1.00  4.960          H  
ATOM    264 2HB  LEU A  15      -2.662  -3.395 -15.607  1.00  4.960          H  
ATOM    265  HG  LEU A  15      -4.191  -3.873 -17.512  1.00  4.960          H  
ATOM    266 1HD1 LEU A  15      -6.292  -2.651 -17.742  1.00  4.960          H  
ATOM    267 2HD1 LEU A  15      -6.372  -3.688 -16.334  1.00  4.960          H  
ATOM    268 3HD1 LEU A  15      -6.118  -1.953 -16.145  1.00  4.960          H  
ATOM    269 1HD2 LEU A  15      -4.152  -1.616 -18.477  1.00  4.960          H  
ATOM    270 2HD2 LEU A  15      -3.914  -0.942 -16.865  1.00  4.960          H  
ATOM    271 3HD2 LEU A  15      -2.659  -1.950 -17.587  1.00  4.960          H  
ATOM    272  N   LEU A  16      -2.926  -6.222 -15.742  1.00  2.380          N  
ATOM    273  CA  LEU A  16      -2.688  -7.350 -16.620  1.00  2.810          C  
ATOM    274  C   LEU A  16      -3.487  -8.560 -16.154  1.00  2.420          C  
ATOM    275  O   LEU A  16      -4.034  -9.299 -16.968  1.00  2.900          O  
ATOM    276  CB  LEU A  16      -1.195  -7.638 -16.664  1.00  3.760          C  
ATOM    277  CG  LEU A  16      -0.313  -6.552 -17.342  1.00  3.760          C  
ATOM    278  CD1 LEU A  16       1.161  -6.884 -17.097  1.00  3.760          C  
ATOM    279  CD2 LEU A  16      -0.603  -6.486 -18.810  1.00  3.760          C  
ATOM    280  H   LEU A  16      -2.150  -5.818 -15.210  1.00  2.860          H  
ATOM    281  HA  LEU A  16      -3.045  -7.091 -17.610  1.00  3.370          H  
ATOM    282 1HB  LEU A  16      -0.844  -7.746 -15.642  1.00  4.510          H  
ATOM    283 2HB  LEU A  16      -1.046  -8.574 -17.186  1.00  4.510          H  
ATOM    284  HG  LEU A  16      -0.526  -5.588 -16.909  1.00  4.510          H  
ATOM    285 1HD1 LEU A  16       1.792  -6.124 -17.563  1.00  4.510          H  
ATOM    286 2HD1 LEU A  16       1.354  -6.904 -16.027  1.00  4.510          H  
ATOM    287 3HD1 LEU A  16       1.394  -7.836 -17.511  1.00  4.510          H  
ATOM    288 1HD2 LEU A  16       0.035  -5.730 -19.267  1.00  4.510          H  
ATOM    289 2HD2 LEU A  16      -0.402  -7.442 -19.228  1.00  4.510          H  
ATOM    290 3HD2 LEU A  16      -1.635  -6.226 -18.994  1.00  4.510          H  
ATOM    291  N   PHE A  17      -3.578  -8.758 -14.840  1.00  1.960          N  
ATOM    292  CA  PHE A  17      -4.384  -9.833 -14.289  1.00  2.400          C  
ATOM    293  C   PHE A  17      -5.820  -9.640 -14.732  1.00  2.440          C  
ATOM    294  O   PHE A  17      -6.451 -10.557 -15.270  1.00  2.790          O  
ATOM    295  CB  PHE A  17      -4.313  -9.832 -12.765  1.00  3.180          C  
ATOM    296  CG  PHE A  17      -5.225 -10.812 -12.116  1.00  3.180          C  
ATOM    297  CD1 PHE A  17      -4.871 -12.139 -11.995  1.00  3.180          C  
ATOM    298  CD2 PHE A  17      -6.462 -10.404 -11.625  1.00  3.180          C  
ATOM    299  CE1 PHE A  17      -5.727 -13.035 -11.392  1.00  3.180          C  
ATOM    300  CE2 PHE A  17      -7.312 -11.290 -11.027  1.00  3.180          C  
ATOM    301  CZ  PHE A  17      -6.945 -12.609 -10.906  1.00  3.180          C  
ATOM    302  H   PHE A  17      -3.051  -8.155 -14.201  1.00  2.350          H  
ATOM    303  HA  PHE A  17      -4.025 -10.785 -14.670  1.00  2.880          H  
ATOM    304 1HB  PHE A  17      -3.292 -10.047 -12.452  1.00  3.820          H  
ATOM    305 2HB  PHE A  17      -4.554  -8.846 -12.393  1.00  3.820          H  
ATOM    306  HD1 PHE A  17      -3.908 -12.476 -12.378  1.00  3.820          H  
ATOM    307  HD2 PHE A  17      -6.758  -9.363 -11.724  1.00  3.820          H  
ATOM    308  HE1 PHE A  17      -5.442 -14.084 -11.301  1.00  3.820          H  
ATOM    309  HE2 PHE A  17      -8.274 -10.953 -10.648  1.00  3.820          H  
ATOM    310  HZ  PHE A  17      -7.620 -13.321 -10.434  1.00  3.820          H  
ATOM    311  N   SER A  18      -6.316  -8.419 -14.512  1.00  2.550          N  
ATOM    312  CA  SER A  18      -7.675  -8.020 -14.813  1.00  3.300          C  
ATOM    313  C   SER A  18      -7.949  -8.183 -16.314  1.00  3.350          C  
ATOM    314  O   SER A  18      -9.033  -8.605 -16.727  1.00  3.770          O  
ATOM    315  CB  SER A  18      -7.850  -6.577 -14.369  1.00  4.320          C  
ATOM    316  OG  SER A  18      -7.679  -6.454 -12.983  1.00  4.320          O  
ATOM    317  H   SER A  18      -5.719  -7.722 -14.066  1.00  3.060          H  
ATOM    318  HA  SER A  18      -8.354  -8.659 -14.255  1.00  3.960          H  
ATOM    319 1HB  SER A  18      -7.148  -5.942 -14.880  1.00  5.180          H  
ATOM    320 2HB  SER A  18      -8.823  -6.243 -14.631  1.00  5.180          H  
ATOM    321  HG  SER A  18      -6.711  -6.512 -12.849  1.00  5.180          H  
ATOM    322  N   MET A  19      -6.948  -7.871 -17.146  1.00  3.270          N  
ATOM    323  CA  MET A  19      -7.043  -8.026 -18.592  1.00  3.960          C  
ATOM    324  C   MET A  19      -7.314  -9.476 -18.950  1.00  3.920          C  
ATOM    325  O   MET A  19      -8.279  -9.780 -19.653  1.00  4.520          O  
ATOM    326  CB  MET A  19      -5.723  -7.589 -19.232  1.00  5.270          C  
ATOM    327  CG  MET A  19      -5.587  -7.761 -20.736  1.00  5.270          C  
ATOM    328  SD  MET A  19      -3.872  -7.437 -21.304  1.00  5.270          S  
ATOM    329  CE  MET A  19      -2.954  -8.886 -20.690  1.00  5.270          C  
ATOM    330  H   MET A  19      -6.108  -7.460 -16.746  1.00  3.920          H  
ATOM    331  HA  MET A  19      -7.866  -7.415 -18.959  1.00  4.750          H  
ATOM    332 1HB  MET A  19      -5.540  -6.542 -18.989  1.00  6.320          H  
ATOM    333 2HB  MET A  19      -4.942  -8.142 -18.795  1.00  6.320          H  
ATOM    334 1HG  MET A  19      -5.854  -8.778 -21.024  1.00  6.320          H  
ATOM    335 2HG  MET A  19      -6.261  -7.074 -21.246  1.00  6.320          H  
ATOM    336 1HE  MET A  19      -1.908  -8.808 -20.989  1.00  6.320          H  
ATOM    337 2HE  MET A  19      -3.007  -8.942 -19.603  1.00  6.320          H  
ATOM    338 3HE  MET A  19      -3.380  -9.795 -21.115  1.00  6.320          H  
ATOM    339  N   PHE A  20      -6.508 -10.391 -18.412  1.00  3.560          N  
ATOM    340  CA  PHE A  20      -6.659 -11.809 -18.721  1.00  4.070          C  
ATOM    341  C   PHE A  20      -8.007 -12.337 -18.254  1.00  4.010          C  
ATOM    342  O   PHE A  20      -8.646 -13.142 -18.936  1.00  4.650          O  
ATOM    343  CB  PHE A  20      -5.553 -12.639 -18.070  1.00  5.490          C  
ATOM    344  CG  PHE A  20      -4.201 -12.498 -18.707  1.00  5.490          C  
ATOM    345  CD1 PHE A  20      -3.163 -11.924 -18.008  1.00  5.490          C  
ATOM    346  CD2 PHE A  20      -3.963 -12.939 -20.003  1.00  5.490          C  
ATOM    347  CE1 PHE A  20      -1.924 -11.790 -18.568  1.00  5.490          C  
ATOM    348  CE2 PHE A  20      -2.712 -12.806 -20.570  1.00  5.490          C  
ATOM    349  CZ  PHE A  20      -1.694 -12.231 -19.847  1.00  5.490          C  
ATOM    350  H   PHE A  20      -5.725 -10.072 -17.826  1.00  4.270          H  
ATOM    351  HA  PHE A  20      -6.602 -11.928 -19.802  1.00  4.880          H  
ATOM    352 1HB  PHE A  20      -5.465 -12.341 -17.020  1.00  6.590          H  
ATOM    353 2HB  PHE A  20      -5.833 -13.689 -18.084  1.00  6.590          H  
ATOM    354  HD1 PHE A  20      -3.337 -11.578 -16.993  1.00  6.590          H  
ATOM    355  HD2 PHE A  20      -4.774 -13.399 -20.573  1.00  6.590          H  
ATOM    356  HE1 PHE A  20      -1.129 -11.340 -17.997  1.00  6.590          H  
ATOM    357  HE2 PHE A  20      -2.529 -13.158 -21.586  1.00  6.590          H  
ATOM    358  HZ  PHE A  20      -0.706 -12.130 -20.290  1.00  6.590          H  
ATOM    359  N   GLU A  21      -8.444 -11.847 -17.098  1.00  3.560          N  
ATOM    360  CA  GLU A  21      -9.695 -12.229 -16.463  1.00  3.730          C  
ATOM    361  C   GLU A  21     -10.892 -11.364 -16.895  1.00  3.830          C  
ATOM    362  O   GLU A  21     -11.966 -11.476 -16.297  1.00  4.330          O  
ATOM    363  CB  GLU A  21      -9.536 -12.189 -14.936  1.00  5.150          C  
ATOM    364  CG  GLU A  21      -8.539 -13.193 -14.345  1.00  5.150          C  
ATOM    365  CD  GLU A  21      -8.939 -14.624 -14.536  1.00  5.150          C  
ATOM    366  OE1 GLU A  21     -10.106 -14.907 -14.429  1.00  5.150          O  
ATOM    367  OE2 GLU A  21      -8.081 -15.442 -14.780  1.00  5.150          O  
ATOM    368  H   GLU A  21      -7.830 -11.202 -16.590  1.00  4.270          H  
ATOM    369  HA  GLU A  21      -9.914 -13.258 -16.749  1.00  4.480          H  
ATOM    370 1HB  GLU A  21      -9.156 -11.210 -14.656  1.00  6.180          H  
ATOM    371 2HB  GLU A  21     -10.501 -12.325 -14.453  1.00  6.180          H  
ATOM    372 1HG  GLU A  21      -7.560 -13.029 -14.799  1.00  6.180          H  
ATOM    373 2HG  GLU A  21      -8.451 -12.992 -13.290  1.00  6.180          H  
ATOM    374  N   THR A  22     -10.684 -10.464 -17.872  1.00  3.790          N  
ATOM    375  CA  THR A  22     -11.694  -9.563 -18.432  1.00  4.410          C  
ATOM    376  C   THR A  22     -12.580  -8.921 -17.372  1.00  4.070          C  
ATOM    377  O   THR A  22     -13.814  -8.949 -17.483  1.00  4.070          O  
ATOM    378  CB  THR A  22     -12.602 -10.271 -19.450  1.00  5.930          C  
ATOM    379  OG1 THR A  22     -13.458 -11.175 -18.770  1.00  5.930          O  
ATOM    380  CG2 THR A  22     -11.744 -11.051 -20.441  1.00  5.930          C  
ATOM    381  H   THR A  22      -9.758 -10.402 -18.300  1.00  4.550          H  
ATOM    382  HA  THR A  22     -11.163  -8.762 -18.949  1.00  5.290          H  
ATOM    383  HB  THR A  22     -13.201  -9.535 -19.982  1.00  7.110          H  
ATOM    384  HG1 THR A  22     -14.031 -10.645 -18.168  1.00  7.110          H  
ATOM    385 1HG2 THR A  22     -12.387 -11.553 -21.158  1.00  7.110          H  
ATOM    386 2HG2 THR A  22     -11.079 -10.363 -20.961  1.00  7.110          H  
ATOM    387 3HG2 THR A  22     -11.147 -11.794 -19.911  1.00  7.110          H  
ATOM    388  N   ARG A  23     -11.950  -8.375 -16.339  1.00  4.150          N  
ATOM    389  CA  ARG A  23     -12.633  -7.761 -15.204  1.00  4.080          C  
ATOM    390  C   ARG A  23     -12.026  -6.423 -14.794  1.00  3.820          C  
ATOM    391  O   ARG A  23     -11.029  -5.984 -15.359  1.00  4.070          O  
ATOM    392  CB  ARG A  23     -12.578  -8.700 -14.019  1.00  5.740          C  
ATOM    393  CG  ARG A  23     -11.166  -9.013 -13.570  1.00  5.740          C  
ATOM    394  CD  ARG A  23     -11.128  -9.733 -12.305  1.00  5.740          C  
ATOM    395  NE  ARG A  23     -11.536  -8.857 -11.223  1.00  5.740          N  
ATOM    396  CZ  ARG A  23     -11.855  -9.238  -9.972  1.00  5.740          C  
ATOM    397  NH1 ARG A  23     -11.818 -10.513  -9.617  1.00  5.740          N  
ATOM    398  NH2 ARG A  23     -12.211  -8.316  -9.101  1.00  5.740          N  
ATOM    399  H   ARG A  23     -10.927  -8.425 -16.362  1.00  4.980          H  
ATOM    400  HA  ARG A  23     -13.674  -7.598 -15.478  1.00  4.900          H  
ATOM    401 1HB  ARG A  23     -13.123  -8.277 -13.180  1.00  6.890          H  
ATOM    402 2HB  ARG A  23     -13.053  -9.644 -14.286  1.00  6.890          H  
ATOM    403 1HG  ARG A  23     -10.688  -9.600 -14.333  1.00  6.890          H  
ATOM    404 2HG  ARG A  23     -10.612  -8.087 -13.428  1.00  6.890          H  
ATOM    405 1HD  ARG A  23     -11.804 -10.586 -12.350  1.00  6.890          H  
ATOM    406 2HD  ARG A  23     -10.110 -10.072 -12.117  1.00  6.890          H  
ATOM    407  HE  ARG A  23     -11.559  -7.836 -11.435  1.00  6.890          H  
ATOM    408 1HH1 ARG A  23     -11.548 -11.218 -10.284  1.00  6.890          H  
ATOM    409 2HH1 ARG A  23     -12.062 -10.782  -8.672  1.00  6.890          H  
ATOM    410 1HH2 ARG A  23     -12.244  -7.339  -9.392  1.00  6.890          H  
ATOM    411 2HH2 ARG A  23     -12.462  -8.573  -8.158  1.00  6.890          H  
ATOM    412  N   SER A  24     -12.675  -5.730 -13.861  1.00  3.490          N  
ATOM    413  CA  SER A  24     -12.109  -4.513 -13.285  1.00  3.330          C  
ATOM    414  C   SER A  24     -11.125  -4.902 -12.180  1.00  2.920          C  
ATOM    415  O   SER A  24     -11.115  -6.056 -11.722  1.00  2.860          O  
ATOM    416  CB  SER A  24     -13.212  -3.618 -12.758  1.00  4.730          C  
ATOM    417  OG  SER A  24     -13.892  -4.225 -11.694  1.00  4.730          O  
ATOM    418  H   SER A  24     -13.541  -6.077 -13.474  1.00  4.190          H  
ATOM    419  HA  SER A  24     -11.558  -3.973 -14.056  1.00  4.000          H  
ATOM    420 1HB  SER A  24     -12.775  -2.674 -12.420  1.00  5.670          H  
ATOM    421 2HB  SER A  24     -13.910  -3.385 -13.559  1.00  5.670          H  
ATOM    422  HG  SER A  24     -14.492  -3.555 -11.346  1.00  5.670          H  
ATOM    423  N   ILE A  25     -10.303  -3.963 -11.711  1.00  2.780          N  
ATOM    424  CA  ILE A  25      -9.391  -4.343 -10.624  1.00  2.480          C  
ATOM    425  C   ILE A  25     -10.150  -4.539  -9.314  1.00  2.410          C  
ATOM    426  O   ILE A  25     -11.255  -4.025  -9.152  1.00  2.570          O  
ATOM    427  CB  ILE A  25      -8.296  -3.300 -10.365  1.00  3.590          C  
ATOM    428  CG1 ILE A  25      -8.925  -1.955  -9.853  1.00  3.590          C  
ATOM    429  CG2 ILE A  25      -7.490  -3.096 -11.681  1.00  3.590          C  
ATOM    430  CD1 ILE A  25      -7.921  -0.954  -9.295  1.00  3.590          C  
ATOM    431  H   ILE A  25     -10.304  -3.020 -12.117  1.00  3.340          H  
ATOM    432  HA  ILE A  25      -8.916  -5.285 -10.888  1.00  2.980          H  
ATOM    433  HB  ILE A  25      -7.645  -3.666  -9.582  1.00  4.310          H  
ATOM    434 1HG1 ILE A  25      -9.473  -1.508 -10.665  1.00  4.310          H  
ATOM    435 2HG1 ILE A  25      -9.625  -2.157  -9.046  1.00  4.310          H  
ATOM    436 1HG2 ILE A  25      -6.699  -2.397 -11.513  1.00  4.310          H  
ATOM    437 2HG2 ILE A  25      -7.068  -4.039 -12.010  1.00  4.310          H  
ATOM    438 3HG2 ILE A  25      -8.143  -2.718 -12.465  1.00  4.310          H  
ATOM    439 1HD1 ILE A  25      -8.457  -0.064  -8.964  1.00  4.310          H  
ATOM    440 2HD1 ILE A  25      -7.405  -1.405  -8.448  1.00  4.310          H  
ATOM    441 3HD1 ILE A  25      -7.205  -0.676 -10.042  1.00  4.310          H  
ATOM    442  N   ASP A  26      -9.563  -5.257  -8.354  1.00  2.470          N  
ATOM    443  CA  ASP A  26     -10.226  -5.363  -7.062  1.00  2.700          C  
ATOM    444  C   ASP A  26      -9.993  -4.065  -6.285  1.00  2.670          C  
ATOM    445  O   ASP A  26      -9.048  -3.316  -6.568  1.00  2.570          O  
ATOM    446  CB  ASP A  26      -9.769  -6.599  -6.272  1.00  3.690          C  
ATOM    447  CG  ASP A  26     -10.774  -6.989  -5.116  1.00  3.690          C  
ATOM    448  OD1 ASP A  26     -11.687  -6.210  -4.852  1.00  3.690          O  
ATOM    449  OD2 ASP A  26     -10.633  -8.047  -4.544  1.00  3.690          O  
ATOM    450  H   ASP A  26      -8.669  -5.695  -8.513  1.00  2.960          H  
ATOM    451  HA  ASP A  26     -11.301  -5.458  -7.229  1.00  3.240          H  
ATOM    452 1HB  ASP A  26      -9.670  -7.447  -6.954  1.00  4.430          H  
ATOM    453 2HB  ASP A  26      -8.784  -6.410  -5.837  1.00  4.430          H  
ATOM    454  N   HIS A  27     -10.843  -3.807  -5.304  1.00  2.990          N  
ATOM    455  CA  HIS A  27     -10.751  -2.569  -4.552  1.00  3.150          C  
ATOM    456  C   HIS A  27     -10.186  -2.680  -3.137  1.00  3.170          C  
ATOM    457  O   HIS A  27      -9.796  -1.660  -2.562  1.00  3.220          O  
ATOM    458  CB  HIS A  27     -12.117  -1.895  -4.526  1.00  4.350          C  
ATOM    459  CG  HIS A  27     -12.567  -1.516  -5.909  1.00  4.350          C  
ATOM    460  ND1 HIS A  27     -11.952  -0.520  -6.647  1.00  4.350          N  
ATOM    461  CD2 HIS A  27     -13.555  -2.006  -6.690  1.00  4.350          C  
ATOM    462  CE1 HIS A  27     -12.546  -0.419  -7.822  1.00  4.350          C  
ATOM    463  NE2 HIS A  27     -13.524  -1.305  -7.871  1.00  4.350          N  
ATOM    464  H   HIS A  27     -11.558  -4.507  -5.111  1.00  3.590          H  
ATOM    465  HA  HIS A  27     -10.105  -1.895  -5.103  1.00  3.780          H  
ATOM    466 1HB  HIS A  27     -12.853  -2.571  -4.090  1.00  5.220          H  
ATOM    467 2HB  HIS A  27     -12.077  -0.998  -3.911  1.00  5.220          H  
ATOM    468  HD1 HIS A  27     -11.053  -0.125  -6.460  1.00  5.220          H  
ATOM    469  HD2 HIS A  27     -14.293  -2.792  -6.539  1.00  5.220          H  
ATOM    470  HE1 HIS A  27     -12.202   0.313  -8.558  1.00  5.220          H  
ATOM    471  N   VAL A  28     -10.054  -3.891  -2.613  1.00  3.450          N  
ATOM    472  CA  VAL A  28      -9.536  -4.070  -1.263  1.00  3.670          C  
ATOM    473  C   VAL A  28      -8.007  -4.008  -1.259  1.00  3.250          C  
ATOM    474  O   VAL A  28      -7.347  -4.803  -1.935  1.00  3.360          O  
ATOM    475  CB  VAL A  28      -9.996  -5.434  -0.713  1.00  5.050          C  
ATOM    476  CG1 VAL A  28      -9.417  -5.700   0.666  1.00  5.050          C  
ATOM    477  CG2 VAL A  28     -11.512  -5.481  -0.666  1.00  5.050          C  
ATOM    478  H   VAL A  28     -10.367  -4.700  -3.144  1.00  4.140          H  
ATOM    479  HA  VAL A  28      -9.927  -3.272  -0.629  1.00  4.400          H  
ATOM    480  HB  VAL A  28      -9.641  -6.193  -1.367  1.00  6.060          H  
ATOM    481 1HG1 VAL A  28      -9.753  -6.678   1.014  1.00  6.060          H  
ATOM    482 2HG1 VAL A  28      -8.352  -5.691   0.625  1.00  6.060          H  
ATOM    483 3HG1 VAL A  28      -9.761  -4.934   1.360  1.00  6.060          H  
ATOM    484 1HG2 VAL A  28     -11.835  -6.456  -0.301  1.00  6.060          H  
ATOM    485 2HG2 VAL A  28     -11.881  -4.704   0.002  1.00  6.060          H  
ATOM    486 3HG2 VAL A  28     -11.920  -5.321  -1.665  1.00  6.060          H  
ATOM    487  N   ALA A  29      -7.440  -3.086  -0.472  1.00  3.250          N  
ATOM    488  CA  ALA A  29      -5.987  -2.907  -0.439  1.00  3.400          C  
ATOM    489  C   ALA A  29      -5.242  -4.154   0.004  1.00  2.890          C  
ATOM    490  O   ALA A  29      -4.199  -4.477  -0.550  1.00  2.580          O  
ATOM    491  CB  ALA A  29      -5.625  -1.761   0.478  1.00  4.700          C  
ATOM    492  H   ALA A  29      -8.040  -2.473   0.067  1.00  3.900          H  
ATOM    493  HA  ALA A  29      -5.659  -2.673  -1.449  1.00  4.080          H  
ATOM    494 1HB  ALA A  29      -4.543  -1.615   0.461  1.00  5.640          H  
ATOM    495 2HB  ALA A  29      -6.122  -0.854   0.135  1.00  5.640          H  
ATOM    496 3HB  ALA A  29      -5.943  -1.988   1.492  1.00  5.640          H  
ATOM    497  N   HIS A  30      -5.780  -4.892   0.976  1.00  3.340          N  
ATOM    498  CA  HIS A  30      -5.088  -6.096   1.431  1.00  3.710          C  
ATOM    499  C   HIS A  30      -4.947  -7.065   0.287  1.00  3.350          C  
ATOM    500  O   HIS A  30      -3.862  -7.592   0.018  1.00  3.540          O  
ATOM    501  CB  HIS A  30      -5.831  -6.801   2.569  1.00  5.050          C  
ATOM    502  CG  HIS A  30      -5.162  -8.100   3.005  1.00  5.050          C  
ATOM    503  ND1 HIS A  30      -3.998  -8.129   3.744  1.00  5.050          N  
ATOM    504  CD2 HIS A  30      -5.507  -9.401   2.791  1.00  5.050          C  
ATOM    505  CE1 HIS A  30      -3.652  -9.393   3.974  1.00  5.050          C  
ATOM    506  NE2 HIS A  30      -4.556 -10.189   3.415  1.00  5.050          N  
ATOM    507  H   HIS A  30      -6.647  -4.602   1.401  1.00  4.010          H  
ATOM    508  HA  HIS A  30      -4.088  -5.839   1.778  1.00  4.450          H  
ATOM    509 1HB  HIS A  30      -5.893  -6.139   3.430  1.00  6.060          H  
ATOM    510 2HB  HIS A  30      -6.847  -7.032   2.257  1.00  6.060          H  
ATOM    511  HD1 HIS A  30      -3.570  -7.345   4.195  1.00  6.060          H  
ATOM    512  HD2 HIS A  30      -6.339  -9.864   2.261  1.00  6.060          H  
ATOM    513  HE1 HIS A  30      -2.754  -9.623   4.547  1.00  6.060          H  
ATOM    514  N   ARG A  31      -6.065  -7.330  -0.383  1.00  3.250          N  
ATOM    515  CA  ARG A  31      -6.060  -8.300  -1.450  1.00  3.630          C  
ATOM    516  C   ARG A  31      -5.107  -7.876  -2.544  1.00  3.300          C  
ATOM    517  O   ARG A  31      -4.330  -8.696  -3.035  1.00  3.950          O  
ATOM    518  CB  ARG A  31      -7.444  -8.452  -2.050  1.00  4.930          C  
ATOM    519  CG  ARG A  31      -8.475  -9.109  -1.156  1.00  4.930          C  
ATOM    520  CD  ARG A  31      -9.790  -9.152  -1.827  1.00  4.930          C  
ATOM    521  NE  ARG A  31     -10.842  -9.620  -0.959  1.00  4.930          N  
ATOM    522  CZ  ARG A  31     -12.155  -9.523  -1.243  1.00  4.930          C  
ATOM    523  NH1 ARG A  31     -12.550  -8.979  -2.383  1.00  4.930          N  
ATOM    524  NH2 ARG A  31     -13.050  -9.973  -0.373  1.00  4.930          N  
ATOM    525  H   ARG A  31      -6.915  -6.856  -0.126  1.00  3.900          H  
ATOM    526  HA  ARG A  31      -5.733  -9.259  -1.047  1.00  4.360          H  
ATOM    527 1HB  ARG A  31      -7.823  -7.470  -2.335  1.00  5.920          H  
ATOM    528 2HB  ARG A  31      -7.378  -9.045  -2.961  1.00  5.920          H  
ATOM    529 1HG  ARG A  31      -8.168 -10.129  -0.936  1.00  5.920          H  
ATOM    530 2HG  ARG A  31      -8.573  -8.551  -0.230  1.00  5.920          H  
ATOM    531 1HD  ARG A  31     -10.050  -8.172  -2.178  1.00  5.920          H  
ATOM    532 2HD  ARG A  31      -9.730  -9.826  -2.682  1.00  5.920          H  
ATOM    533  HE  ARG A  31     -10.577 -10.042  -0.081  1.00  5.920          H  
ATOM    534 1HH1 ARG A  31     -11.856  -8.626  -3.076  1.00  5.920          H  
ATOM    535 2HH1 ARG A  31     -13.530  -8.903  -2.598  1.00  5.920          H  
ATOM    536 1HH2 ARG A  31     -12.747 -10.387   0.497  1.00  5.920          H  
ATOM    537 2HH2 ARG A  31     -14.037  -9.902  -0.578  1.00  5.920          H  
ATOM    538  N   ARG A  32      -5.123  -6.589  -2.923  1.00  2.670          N  
ATOM    539  CA  ARG A  32      -4.222  -6.170  -3.982  1.00  2.920          C  
ATOM    540  C   ARG A  32      -2.769  -6.285  -3.565  1.00  2.460          C  
ATOM    541  O   ARG A  32      -1.979  -6.964  -4.214  1.00  2.430          O  
ATOM    542  CB  ARG A  32      -4.439  -4.716  -4.385  1.00  3.990          C  
ATOM    543  CG  ARG A  32      -5.705  -4.365  -5.156  1.00  3.990          C  
ATOM    544  CD  ARG A  32      -5.567  -2.996  -5.755  1.00  3.990          C  
ATOM    545  NE  ARG A  32      -5.365  -1.980  -4.722  1.00  3.990          N  
ATOM    546  CZ  ARG A  32      -6.340  -1.314  -4.069  1.00  3.990          C  
ATOM    547  NH1 ARG A  32      -7.594  -1.513  -4.350  1.00  3.990          N  
ATOM    548  NH2 ARG A  32      -6.018  -0.450  -3.121  1.00  3.990          N  
ATOM    549  H   ARG A  32      -5.782  -5.929  -2.497  1.00  3.200          H  
ATOM    550  HA  ARG A  32      -4.390  -6.805  -4.851  1.00  3.500          H  
ATOM    551 1HB  ARG A  32      -4.453  -4.115  -3.475  1.00  4.790          H  
ATOM    552 2HB  ARG A  32      -3.596  -4.378  -4.973  1.00  4.790          H  
ATOM    553 1HG  ARG A  32      -5.872  -5.082  -5.950  1.00  4.790          H  
ATOM    554 2HG  ARG A  32      -6.562  -4.364  -4.479  1.00  4.790          H  
ATOM    555 1HD  ARG A  32      -4.701  -2.983  -6.420  1.00  4.790          H  
ATOM    556 2HD  ARG A  32      -6.457  -2.751  -6.331  1.00  4.790          H  
ATOM    557  HE  ARG A  32      -4.410  -1.784  -4.450  1.00  4.790          H  
ATOM    558 1HH1 ARG A  32      -7.888  -2.172  -5.098  1.00  4.790          H  
ATOM    559 2HH1 ARG A  32      -8.323  -1.038  -3.795  1.00  4.790          H  
ATOM    560 1HH2 ARG A  32      -5.047  -0.289  -2.890  1.00  4.790          H  
ATOM    561 2HH2 ARG A  32      -6.746   0.050  -2.626  1.00  4.790          H  
ATOM    562  N   ASP A  33      -2.389  -5.703  -2.428  1.00  2.280          N  
ATOM    563  CA  ASP A  33      -0.972  -5.722  -2.098  1.00  2.100          C  
ATOM    564  C   ASP A  33      -0.432  -7.141  -1.980  1.00  1.810          C  
ATOM    565  O   ASP A  33       0.663  -7.439  -2.476  1.00  1.750          O  
ATOM    566  CB  ASP A  33      -0.701  -4.988  -0.779  1.00  3.010          C  
ATOM    567  CG  ASP A  33      -0.848  -3.450  -0.832  1.00  3.010          C  
ATOM    568  OD1 ASP A  33      -0.992  -2.876  -1.896  1.00  3.010          O  
ATOM    569  OD2 ASP A  33      -0.745  -2.847   0.228  1.00  3.010          O  
ATOM    570  H   ASP A  33      -3.052  -5.183  -1.844  1.00  2.740          H  
ATOM    571  HA  ASP A  33      -0.430  -5.215  -2.896  1.00  2.520          H  
ATOM    572 1HB  ASP A  33      -1.406  -5.363  -0.029  1.00  3.610          H  
ATOM    573 2HB  ASP A  33       0.299  -5.232  -0.431  1.00  3.610          H  
ATOM    574  N   ARG A  34      -1.226  -8.031  -1.384  1.00  1.880          N  
ATOM    575  CA  ARG A  34      -0.820  -9.402  -1.172  1.00  1.970          C  
ATOM    576  C   ARG A  34      -0.819 -10.228  -2.450  1.00  1.860          C  
ATOM    577  O   ARG A  34       0.161 -10.914  -2.742  1.00  1.990          O  
ATOM    578  CB  ARG A  34      -1.739 -10.032  -0.155  1.00  2.720          C  
ATOM    579  CG  ARG A  34      -1.418 -11.432   0.215  1.00  2.720          C  
ATOM    580  CD  ARG A  34      -2.253 -11.856   1.314  1.00  2.720          C  
ATOM    581  NE  ARG A  34      -2.022 -13.232   1.651  1.00  2.720          N  
ATOM    582  CZ  ARG A  34      -2.664 -13.897   2.638  1.00  2.720          C  
ATOM    583  NH1 ARG A  34      -3.583 -13.291   3.397  1.00  2.720          N  
ATOM    584  NH2 ARG A  34      -2.372 -15.172   2.854  1.00  2.720          N  
ATOM    585  H   ARG A  34      -2.127  -7.727  -1.002  1.00  2.260          H  
ATOM    586  HA  ARG A  34       0.186  -9.395  -0.761  1.00  2.360          H  
ATOM    587 1HB  ARG A  34      -1.738  -9.434   0.755  1.00  3.270          H  
ATOM    588 2HB  ARG A  34      -2.762 -10.019  -0.541  1.00  3.270          H  
ATOM    589 1HG  ARG A  34      -1.607 -12.099  -0.629  1.00  3.270          H  
ATOM    590 2HG  ARG A  34      -0.373 -11.515   0.514  1.00  3.270          H  
ATOM    591 1HD  ARG A  34      -2.029 -11.247   2.186  1.00  3.270          H  
ATOM    592 2HD  ARG A  34      -3.301 -11.735   1.040  1.00  3.270          H  
ATOM    593  HE  ARG A  34      -1.307 -13.743   1.088  1.00  3.270          H  
ATOM    594 1HH1 ARG A  34      -3.835 -12.293   3.266  1.00  3.270          H  
ATOM    595 2HH1 ARG A  34      -4.047 -13.810   4.127  1.00  3.270          H  
ATOM    596 1HH2 ARG A  34      -1.675 -15.635   2.280  1.00  3.270          H  
ATOM    597 2HH2 ARG A  34      -2.839 -15.683   3.586  1.00  3.270          H  
ATOM    598  N   SER A  35      -1.899 -10.180  -3.220  1.00  1.910          N  
ATOM    599  CA  SER A  35      -1.975 -10.969  -4.430  1.00  2.170          C  
ATOM    600  C   SER A  35      -0.891 -10.555  -5.406  1.00  2.000          C  
ATOM    601  O   SER A  35      -0.263 -11.403  -6.050  1.00  2.040          O  
ATOM    602  CB  SER A  35      -3.337 -10.813  -5.079  1.00  2.930          C  
ATOM    603  OG  SER A  35      -3.429 -11.582  -6.250  1.00  2.930          O  
ATOM    604  H   SER A  35      -2.700  -9.598  -2.974  1.00  2.290          H  
ATOM    605  HA  SER A  35      -1.827 -12.018  -4.169  1.00  2.600          H  
ATOM    606 1HB  SER A  35      -4.111 -11.114  -4.375  1.00  3.520          H  
ATOM    607 2HB  SER A  35      -3.503  -9.759  -5.317  1.00  3.520          H  
ATOM    608  HG  SER A  35      -4.322 -11.455  -6.580  1.00  3.520          H  
ATOM    609  N   LEU A  36      -0.695  -9.244  -5.555  1.00  2.000          N  
ATOM    610  CA  LEU A  36       0.255  -8.720  -6.511  1.00  2.160          C  
ATOM    611  C   LEU A  36       1.691  -9.075  -6.151  1.00  1.850          C  
ATOM    612  O   LEU A  36       2.459  -9.424  -7.044  1.00  1.990          O  
ATOM    613  CB  LEU A  36       0.051  -7.215  -6.600  1.00  2.960          C  
ATOM    614  CG  LEU A  36      -1.365  -6.793  -7.150  1.00  2.960          C  
ATOM    615  CD1 LEU A  36      -1.566  -5.265  -7.005  1.00  2.960          C  
ATOM    616  CD2 LEU A  36      -1.528  -7.229  -8.556  1.00  2.960          C  
ATOM    617  H   LEU A  36      -1.246  -8.577  -5.010  1.00  2.400          H  
ATOM    618  HA  LEU A  36       0.063  -9.180  -7.470  1.00  2.590          H  
ATOM    619 1HB  LEU A  36       0.203  -6.770  -5.614  1.00  3.550          H  
ATOM    620 2HB  LEU A  36       0.796  -6.839  -7.282  1.00  3.550          H  
ATOM    621  HG  LEU A  36      -2.124  -7.278  -6.560  1.00  3.550          H  
ATOM    622 1HD1 LEU A  36      -2.562  -5.006  -7.336  1.00  3.550          H  
ATOM    623 2HD1 LEU A  36      -1.454  -4.984  -5.960  1.00  3.550          H  
ATOM    624 3HD1 LEU A  36      -0.861  -4.731  -7.593  1.00  3.550          H  
ATOM    625 1HD2 LEU A  36      -2.493  -6.952  -8.870  1.00  3.550          H  
ATOM    626 2HD2 LEU A  36      -0.782  -6.745  -9.164  1.00  3.550          H  
ATOM    627 3HD2 LEU A  36      -1.440  -8.295  -8.660  1.00  3.550          H  
ATOM    628  N   ILE A  37       2.064  -9.061  -4.864  1.00  1.600          N  
ATOM    629  CA  ILE A  37       3.423  -9.466  -4.533  1.00  1.570          C  
ATOM    630  C   ILE A  37       3.622 -10.978  -4.673  1.00  1.360          C  
ATOM    631  O   ILE A  37       4.699 -11.412  -5.091  1.00  1.410          O  
ATOM    632  CB  ILE A  37       3.868  -8.936  -3.138  1.00  2.210          C  
ATOM    633  CG1 ILE A  37       5.414  -9.070  -2.993  1.00  2.210          C  
ATOM    634  CG2 ILE A  37       3.163  -9.680  -2.000  1.00  2.210          C  
ATOM    635  CD1 ILE A  37       6.015  -8.221  -1.873  1.00  2.210          C  
ATOM    636  H   ILE A  37       1.438  -8.697  -4.136  1.00  1.920          H  
ATOM    637  HA  ILE A  37       4.082  -9.003  -5.256  1.00  1.880          H  
ATOM    638  HB  ILE A  37       3.607  -7.882  -3.072  1.00  2.650          H  
ATOM    639 1HG1 ILE A  37       5.650 -10.113  -2.785  1.00  2.650          H  
ATOM    640 2HG1 ILE A  37       5.877  -8.817  -3.923  1.00  2.650          H  
ATOM    641 1HG2 ILE A  37       3.457  -9.272  -1.044  1.00  2.650          H  
ATOM    642 2HG2 ILE A  37       2.107  -9.555  -2.116  1.00  2.650          H  
ATOM    643 3HG2 ILE A  37       3.407 -10.736  -2.013  1.00  2.650          H  
ATOM    644 1HD1 ILE A  37       7.093  -8.383  -1.840  1.00  2.650          H  
ATOM    645 2HD1 ILE A  37       5.813  -7.166  -2.070  1.00  2.650          H  
ATOM    646 3HD1 ILE A  37       5.589  -8.494  -0.915  1.00  2.650          H  
ATOM    647  N   GLU A  38       2.616 -11.787  -4.303  1.00  1.330          N  
ATOM    648  CA  GLU A  38       2.725 -13.240  -4.399  1.00  1.500          C  
ATOM    649  C   GLU A  38       2.750 -13.765  -5.850  1.00  1.530          C  
ATOM    650  O   GLU A  38       3.509 -14.681  -6.173  1.00  1.660          O  
ATOM    651  CB  GLU A  38       1.570 -13.900  -3.624  1.00  2.030          C  
ATOM    652  CG  GLU A  38       1.639 -13.734  -2.080  1.00  2.030          C  
ATOM    653  CD  GLU A  38       0.425 -14.316  -1.338  1.00  2.030          C  
ATOM    654  OE1 GLU A  38      -0.454 -14.836  -1.984  1.00  2.030          O  
ATOM    655  OE2 GLU A  38       0.383 -14.219  -0.123  1.00  2.030          O  
ATOM    656  H   GLU A  38       1.750 -11.389  -3.923  1.00  1.600          H  
ATOM    657  HA  GLU A  38       3.659 -13.535  -3.923  1.00  1.800          H  
ATOM    658 1HB  GLU A  38       0.623 -13.466  -3.960  1.00  2.440          H  
ATOM    659 2HB  GLU A  38       1.540 -14.965  -3.850  1.00  2.440          H  
ATOM    660 1HG  GLU A  38       2.538 -14.229  -1.719  1.00  2.440          H  
ATOM    661 2HG  GLU A  38       1.727 -12.679  -1.841  1.00  2.440          H  
ATOM    662  N   SER A  39       1.939 -13.169  -6.734  1.00  1.650          N  
ATOM    663  CA  SER A  39       1.814 -13.586  -8.138  1.00  2.010          C  
ATOM    664  C   SER A  39       2.705 -12.799  -9.100  1.00  2.000          C  
ATOM    665  O   SER A  39       2.613 -12.972 -10.324  1.00  2.190          O  
ATOM    666  CB  SER A  39       0.372 -13.464  -8.597  1.00  2.670          C  
ATOM    667  OG  SER A  39      -0.051 -12.126  -8.612  1.00  2.670          O  
ATOM    668  H   SER A  39       1.315 -12.424  -6.413  1.00  1.980          H  
ATOM    669  HA  SER A  39       2.098 -14.638  -8.200  1.00  2.410          H  
ATOM    670 1HB  SER A  39       0.282 -13.890  -9.598  1.00  3.200          H  
ATOM    671 2HB  SER A  39      -0.271 -14.040  -7.937  1.00  3.200          H  
ATOM    672  HG  SER A  39      -0.237 -11.895  -7.680  1.00  3.200          H  
ATOM    673  N   SER A  40       3.552 -11.924  -8.562  1.00  1.960          N  
ATOM    674  CA  SER A  40       4.401 -11.077  -9.390  1.00  2.160          C  
ATOM    675  C   SER A  40       5.291 -11.879 -10.303  1.00  1.670          C  
ATOM    676  O   SER A  40       5.301 -11.678 -11.514  1.00  1.760          O  
ATOM    677  CB  SER A  40       5.292 -10.205  -8.537  1.00  2.940          C  
ATOM    678  OG  SER A  40       6.137  -9.424  -9.337  1.00  2.940          O  
ATOM    679  H   SER A  40       3.586 -11.842  -7.551  1.00  2.350          H  
ATOM    680  HA  SER A  40       3.757 -10.445  -9.998  1.00  2.590          H  
ATOM    681 1HB  SER A  40       4.689  -9.563  -7.919  1.00  3.530          H  
ATOM    682 2HB  SER A  40       5.884 -10.829  -7.870  1.00  3.530          H  
ATOM    683  HG  SER A  40       6.726  -8.974  -8.731  1.00  3.530          H  
ATOM    684  N   LYS A  41       5.975 -12.888  -9.772  1.00  1.450          N  
ATOM    685  CA  LYS A  41       6.881 -13.656 -10.619  1.00  1.540          C  
ATOM    686  C   LYS A  41       6.165 -14.254 -11.825  1.00  1.470          C  
ATOM    687  O   LYS A  41       6.731 -14.325 -12.920  1.00  1.850          O  
ATOM    688  CB  LYS A  41       7.556 -14.764  -9.815  1.00  2.120          C  
ATOM    689  CG  LYS A  41       8.584 -14.267  -8.803  1.00  2.120          C  
ATOM    690  CD  LYS A  41       9.205 -15.424  -8.021  1.00  2.120          C  
ATOM    691  CE  LYS A  41      10.235 -14.926  -7.004  1.00  2.120          C  
ATOM    692  NZ  LYS A  41      10.820 -16.046  -6.206  1.00  2.120          N  
ATOM    693  H   LYS A  41       5.909 -13.067  -8.779  1.00  1.740          H  
ATOM    694  HA  LYS A  41       7.652 -12.980 -10.993  1.00  1.850          H  
ATOM    695 1HB  LYS A  41       6.796 -15.333  -9.276  1.00  2.540          H  
ATOM    696 2HB  LYS A  41       8.056 -15.453 -10.497  1.00  2.540          H  
ATOM    697 1HG  LYS A  41       9.370 -13.726  -9.331  1.00  2.540          H  
ATOM    698 2HG  LYS A  41       8.101 -13.581  -8.108  1.00  2.540          H  
ATOM    699 1HD  LYS A  41       8.421 -15.967  -7.493  1.00  2.540          H  
ATOM    700 2HD  LYS A  41       9.695 -16.108  -8.713  1.00  2.540          H  
ATOM    701 1HE  LYS A  41      11.038 -14.413  -7.531  1.00  2.540          H  
ATOM    702 2HE  LYS A  41       9.754 -14.224  -6.324  1.00  2.540          H  
ATOM    703 1HZ  LYS A  41      11.493 -15.677  -5.548  1.00  2.540          H  
ATOM    704 2HZ  LYS A  41      10.085 -16.523  -5.701  1.00  2.540          H  
ATOM    705 3HZ  LYS A  41      11.280 -16.699  -6.824  1.00  2.540          H  
ATOM    706  N   GLU A  42       4.929 -14.716 -11.628  1.00  1.420          N  
ATOM    707  CA  GLU A  42       4.194 -15.323 -12.722  1.00  1.870          C  
ATOM    708  C   GLU A  42       3.855 -14.284 -13.790  1.00  1.870          C  
ATOM    709  O   GLU A  42       4.051 -14.525 -14.990  1.00  2.240          O  
ATOM    710  CB  GLU A  42       2.911 -15.958 -12.181  1.00  2.440          C  
ATOM    711  CG  GLU A  42       3.141 -17.176 -11.291  1.00  2.440          C  
ATOM    712  CD  GLU A  42       1.878 -17.685 -10.653  1.00  2.440          C  
ATOM    713  OE1 GLU A  42       0.889 -16.995 -10.714  1.00  2.440          O  
ATOM    714  OE2 GLU A  42       1.903 -18.759 -10.103  1.00  2.440          O  
ATOM    715  H   GLU A  42       4.494 -14.630 -10.717  1.00  1.700          H  
ATOM    716  HA  GLU A  42       4.815 -16.095 -13.175  1.00  2.240          H  
ATOM    717 1HB  GLU A  42       2.356 -15.219 -11.603  1.00  2.930          H  
ATOM    718 2HB  GLU A  42       2.278 -16.262 -13.013  1.00  2.930          H  
ATOM    719 1HG  GLU A  42       3.578 -17.970 -11.894  1.00  2.930          H  
ATOM    720 2HG  GLU A  42       3.856 -16.912 -10.514  1.00  2.930          H  
ATOM    721  N   MET A  43       3.414 -13.097 -13.353  1.00  1.680          N  
ATOM    722  CA  MET A  43       3.066 -12.064 -14.316  1.00  1.960          C  
ATOM    723  C   MET A  43       4.290 -11.537 -15.033  1.00  1.880          C  
ATOM    724  O   MET A  43       4.216 -11.202 -16.219  1.00  2.240          O  
ATOM    725  CB  MET A  43       2.355 -10.897 -13.668  1.00  2.630          C  
ATOM    726  CG  MET A  43       1.772  -9.909 -14.701  1.00  2.630          C  
ATOM    727  SD  MET A  43       0.557 -10.668 -15.750  1.00  2.630          S  
ATOM    728  CE  MET A  43      -0.845 -10.730 -14.654  1.00  2.630          C  
ATOM    729  H   MET A  43       3.251 -12.961 -12.345  1.00  2.020          H  
ATOM    730  HA  MET A  43       2.414 -12.509 -15.063  1.00  2.350          H  
ATOM    731 1HB  MET A  43       1.573 -11.267 -13.013  1.00  3.160          H  
ATOM    732 2HB  MET A  43       3.069 -10.354 -13.038  1.00  3.160          H  
ATOM    733 1HG  MET A  43       1.300  -9.085 -14.219  1.00  3.160          H  
ATOM    734 2HG  MET A  43       2.566  -9.508 -15.328  1.00  3.160          H  
ATOM    735 1HE  MET A  43      -1.692 -11.160 -15.179  1.00  3.160          H  
ATOM    736 2HE  MET A  43      -0.616 -11.342 -13.786  1.00  3.160          H  
ATOM    737 3HE  MET A  43      -1.087  -9.726 -14.323  1.00  3.160          H  
ATOM    738  N   VAL A  44       5.409 -11.445 -14.319  1.00  1.720          N  
ATOM    739  CA  VAL A  44       6.632 -10.951 -14.911  1.00  2.080          C  
ATOM    740  C   VAL A  44       7.095 -11.901 -15.999  1.00  2.340          C  
ATOM    741  O   VAL A  44       7.452 -11.457 -17.086  1.00  2.760          O  
ATOM    742  CB  VAL A  44       7.721 -10.717 -13.845  1.00  2.770          C  
ATOM    743  CG1 VAL A  44       9.058 -10.404 -14.517  1.00  2.770          C  
ATOM    744  CG2 VAL A  44       7.301  -9.522 -12.948  1.00  2.770          C  
ATOM    745  H   VAL A  44       5.384 -11.713 -13.334  1.00  2.060          H  
ATOM    746  HA  VAL A  44       6.421  -9.988 -15.369  1.00  2.500          H  
ATOM    747  HB  VAL A  44       7.833 -11.617 -13.238  1.00  3.320          H  
ATOM    748 1HG1 VAL A  44       9.815 -10.237 -13.754  1.00  3.320          H  
ATOM    749 2HG1 VAL A  44       9.363 -11.239 -15.139  1.00  3.320          H  
ATOM    750 3HG1 VAL A  44       8.959  -9.511 -15.136  1.00  3.320          H  
ATOM    751 1HG2 VAL A  44       8.062  -9.359 -12.188  1.00  3.320          H  
ATOM    752 2HG2 VAL A  44       7.196  -8.629 -13.562  1.00  3.320          H  
ATOM    753 3HG2 VAL A  44       6.354  -9.729 -12.464  1.00  3.320          H  
ATOM    754  N   LYS A  45       7.078 -13.210 -15.752  1.00  2.290          N  
ATOM    755  CA  LYS A  45       7.491 -14.102 -16.822  1.00  2.830          C  
ATOM    756  C   LYS A  45       6.626 -13.887 -18.071  1.00  3.000          C  
ATOM    757  O   LYS A  45       7.152 -13.829 -19.192  1.00  3.510          O  
ATOM    758  CB  LYS A  45       7.432 -15.557 -16.360  1.00  3.750          C  
ATOM    759  CG  LYS A  45       8.524 -15.937 -15.355  1.00  3.750          C  
ATOM    760  CD  LYS A  45       8.391 -17.388 -14.895  1.00  3.750          C  
ATOM    761  CE  LYS A  45       9.468 -17.753 -13.879  1.00  3.750          C  
ATOM    762  NZ  LYS A  45       9.324 -19.158 -13.397  1.00  3.750          N  
ATOM    763  H   LYS A  45       6.808 -13.560 -14.827  1.00  2.750          H  
ATOM    764  HA  LYS A  45       8.519 -13.870 -17.087  1.00  3.400          H  
ATOM    765 1HB  LYS A  45       6.462 -15.738 -15.884  1.00  4.500          H  
ATOM    766 2HB  LYS A  45       7.504 -16.218 -17.222  1.00  4.500          H  
ATOM    767 1HG  LYS A  45       9.500 -15.797 -15.820  1.00  4.500          H  
ATOM    768 2HG  LYS A  45       8.464 -15.280 -14.491  1.00  4.500          H  
ATOM    769 1HD  LYS A  45       7.410 -17.528 -14.436  1.00  4.500          H  
ATOM    770 2HD  LYS A  45       8.472 -18.053 -15.754  1.00  4.500          H  
ATOM    771 1HE  LYS A  45      10.446 -17.637 -14.340  1.00  4.500          H  
ATOM    772 2HE  LYS A  45       9.395 -17.077 -13.025  1.00  4.500          H  
ATOM    773 1HZ  LYS A  45      10.053 -19.362 -12.728  1.00  4.500          H  
ATOM    774 2HZ  LYS A  45       8.421 -19.272 -12.957  1.00  4.500          H  
ATOM    775 3HZ  LYS A  45       9.399 -19.793 -14.179  1.00  4.500          H  
ATOM    776  N   GLU A  46       5.308 -13.707 -17.886  1.00  2.740          N  
ATOM    777  CA  GLU A  46       4.444 -13.480 -19.039  1.00  3.120          C  
ATOM    778  C   GLU A  46       4.717 -12.140 -19.731  1.00  3.140          C  
ATOM    779  O   GLU A  46       4.693 -12.084 -20.970  1.00  3.370          O  
ATOM    780  CB  GLU A  46       2.971 -13.556 -18.635  1.00  4.220          C  
ATOM    781  CG  GLU A  46       2.495 -14.948 -18.254  1.00  4.220          C  
ATOM    782  CD  GLU A  46       2.584 -15.928 -19.401  1.00  4.220          C  
ATOM    783  OE1 GLU A  46       2.155 -15.590 -20.476  1.00  4.220          O  
ATOM    784  OE2 GLU A  46       3.093 -17.005 -19.205  1.00  4.220          O  
ATOM    785  H   GLU A  46       4.907 -13.793 -16.945  1.00  3.290          H  
ATOM    786  HA  GLU A  46       4.636 -14.272 -19.763  1.00  3.740          H  
ATOM    787 1HB  GLU A  46       2.796 -12.898 -17.780  1.00  5.060          H  
ATOM    788 2HB  GLU A  46       2.351 -13.202 -19.456  1.00  5.060          H  
ATOM    789 1HG  GLU A  46       3.105 -15.313 -17.427  1.00  5.060          H  
ATOM    790 2HG  GLU A  46       1.464 -14.884 -17.908  1.00  5.060          H  
ATOM    791  N   SER A  47       5.008 -11.074 -18.956  1.00  3.370          N  
ATOM    792  CA  SER A  47       5.282  -9.784 -19.583  1.00  3.660          C  
ATOM    793  C   SER A  47       6.630  -9.755 -20.298  1.00  3.460          C  
ATOM    794  O   SER A  47       6.805  -9.013 -21.269  1.00  3.570          O  
ATOM    795  CB  SER A  47       5.202  -8.642 -18.577  1.00  5.010          C  
ATOM    796  OG  SER A  47       6.248  -8.687 -17.657  1.00  5.010          O  
ATOM    797  H   SER A  47       4.957 -11.147 -17.934  1.00  4.040          H  
ATOM    798  HA  SER A  47       4.522  -9.636 -20.332  1.00  4.390          H  
ATOM    799 1HB  SER A  47       5.227  -7.695 -19.106  1.00  6.010          H  
ATOM    800 2HB  SER A  47       4.253  -8.698 -18.048  1.00  6.010          H  
ATOM    801  HG  SER A  47       6.141  -7.916 -17.098  1.00  6.010          H  
ATOM    802  N   ILE A  48       7.561 -10.617 -19.892  1.00  3.650          N  
ATOM    803  CA  ILE A  48       8.826 -10.740 -20.600  1.00  4.160          C  
ATOM    804  C   ILE A  48       8.561 -11.318 -21.981  1.00  4.200          C  
ATOM    805  O   ILE A  48       9.098 -10.838 -22.980  1.00  4.630          O  
ATOM    806  CB  ILE A  48       9.854 -11.599 -19.835  1.00  5.620          C  
ATOM    807  CG1 ILE A  48      10.285 -10.845 -18.556  1.00  5.620          C  
ATOM    808  CG2 ILE A  48      11.069 -11.928 -20.752  1.00  5.620          C  
ATOM    809  CD1 ILE A  48      11.042 -11.685 -17.552  1.00  5.620          C  
ATOM    810  H   ILE A  48       7.393 -11.140 -19.024  1.00  4.380          H  
ATOM    811  HA  ILE A  48       9.249  -9.744 -20.724  1.00  4.990          H  
ATOM    812  HB  ILE A  48       9.378 -12.527 -19.517  1.00  6.740          H  
ATOM    813 1HG1 ILE A  48      10.917 -10.010 -18.848  1.00  6.740          H  
ATOM    814 2HG1 ILE A  48       9.402 -10.443 -18.075  1.00  6.740          H  
ATOM    815 1HG2 ILE A  48      11.786 -12.539 -20.218  1.00  6.740          H  
ATOM    816 2HG2 ILE A  48      10.742 -12.477 -21.633  1.00  6.740          H  
ATOM    817 3HG2 ILE A  48      11.547 -10.999 -21.066  1.00  6.740          H  
ATOM    818 1HD1 ILE A  48      11.299 -11.066 -16.694  1.00  6.740          H  
ATOM    819 2HD1 ILE A  48      10.415 -12.508 -17.226  1.00  6.740          H  
ATOM    820 3HD1 ILE A  48      11.951 -12.075 -17.988  1.00  6.740          H  
ATOM    821  N   VAL A  49       7.749 -12.378 -22.031  1.00  4.130          N  
ATOM    822  CA  VAL A  49       7.415 -13.014 -23.297  1.00  4.850          C  
ATOM    823  C   VAL A  49       6.632 -12.078 -24.231  1.00  4.950          C  
ATOM    824  O   VAL A  49       6.943 -11.994 -25.422  1.00  5.740          O  
ATOM    825  CB  VAL A  49       6.598 -14.300 -23.041  1.00  6.500          C  
ATOM    826  CG1 VAL A  49       6.066 -14.889 -24.363  1.00  6.500          C  
ATOM    827  CG2 VAL A  49       7.482 -15.308 -22.324  1.00  6.500          C  
ATOM    828  H   VAL A  49       7.391 -12.757 -21.146  1.00  4.960          H  
ATOM    829  HA  VAL A  49       8.346 -13.290 -23.789  1.00  5.820          H  
ATOM    830  HB  VAL A  49       5.737 -14.059 -22.412  1.00  7.800          H  
ATOM    831 1HG1 VAL A  49       5.493 -15.790 -24.147  1.00  7.800          H  
ATOM    832 2HG1 VAL A  49       5.418 -14.175 -24.870  1.00  7.800          H  
ATOM    833 3HG1 VAL A  49       6.904 -15.139 -25.015  1.00  7.800          H  
ATOM    834 1HG2 VAL A  49       6.910 -16.213 -22.119  1.00  7.800          H  
ATOM    835 2HG2 VAL A  49       8.339 -15.550 -22.950  1.00  7.800          H  
ATOM    836 3HG2 VAL A  49       7.833 -14.886 -21.385  1.00  7.800          H  
ATOM    837  N   ARG A  50       5.599 -11.405 -23.711  1.00  4.510          N  
ATOM    838  CA  ARG A  50       4.810 -10.480 -24.520  1.00  5.160          C  
ATOM    839  C   ARG A  50       5.207  -9.020 -24.260  1.00  5.130          C  
ATOM    840  O   ARG A  50       4.759  -8.393 -23.288  1.00  5.810          O  
ATOM    841  CB  ARG A  50       3.328 -10.703 -24.257  1.00  6.960          C  
ATOM    842  CG  ARG A  50       2.349  -9.795 -25.028  1.00  6.960          C  
ATOM    843  CD  ARG A  50       0.923 -10.176 -24.758  1.00  6.960          C  
ATOM    844  NE  ARG A  50      -0.045  -9.204 -25.302  1.00  6.960          N  
ATOM    845  CZ  ARG A  50      -1.359  -9.155 -24.993  1.00  6.960          C  
ATOM    846  NH1 ARG A  50      -1.904 -10.010 -24.138  1.00  6.960          N  
ATOM    847  NH2 ARG A  50      -2.091  -8.224 -25.570  1.00  6.960          N  
ATOM    848  H   ARG A  50       5.360 -11.550 -22.725  1.00  5.410          H  
ATOM    849  HA  ARG A  50       5.000 -10.700 -25.570  1.00  6.190          H  
ATOM    850 1HB  ARG A  50       3.074 -11.737 -24.487  1.00  8.360          H  
ATOM    851 2HB  ARG A  50       3.152 -10.560 -23.203  1.00  8.360          H  
ATOM    852 1HG  ARG A  50       2.485  -8.770 -24.708  1.00  8.360          H  
ATOM    853 2HG  ARG A  50       2.534  -9.868 -26.100  1.00  8.360          H  
ATOM    854 1HD  ARG A  50       0.728 -11.140 -25.225  1.00  8.360          H  
ATOM    855 2HD  ARG A  50       0.763 -10.260 -23.702  1.00  8.360          H  
ATOM    856  HE  ARG A  50       0.280  -8.487 -25.979  1.00  8.360          H  
ATOM    857 1HH1 ARG A  50      -1.341 -10.725 -23.706  1.00  8.360          H  
ATOM    858 2HH1 ARG A  50      -2.890  -9.949 -23.924  1.00  8.360          H  
ATOM    859 1HH2 ARG A  50      -1.628  -7.583 -26.240  1.00  8.360          H  
ATOM    860 2HH2 ARG A  50      -3.076  -8.144 -25.373  1.00  8.360          H  
ATOM    861  N   HIS A  51       5.935  -8.441 -25.218  1.00  4.580          N  
ATOM    862  CA  HIS A  51       6.500  -7.099 -25.095  1.00  4.760          C  
ATOM    863  C   HIS A  51       5.476  -6.000 -24.850  1.00  4.390          C  
ATOM    864  O   HIS A  51       5.810  -4.960 -24.272  1.00  4.450          O  
ATOM    865  CB  HIS A  51       7.280  -6.767 -26.367  1.00  6.590          C  
ATOM    866  CG  HIS A  51       6.405  -6.726 -27.582  1.00  6.590          C  
ATOM    867  ND1 HIS A  51       5.979  -7.874 -28.223  1.00  6.590          N  
ATOM    868  CD2 HIS A  51       5.862  -5.689 -28.268  1.00  6.590          C  
ATOM    869  CE1 HIS A  51       5.216  -7.541 -29.253  1.00  6.590          C  
ATOM    870  NE2 HIS A  51       5.128  -6.227 -29.302  1.00  6.590          N  
ATOM    871  H   HIS A  51       6.192  -8.988 -26.038  1.00  5.500          H  
ATOM    872  HA  HIS A  51       7.200  -7.090 -24.260  1.00  5.710          H  
ATOM    873 1HB  HIS A  51       7.765  -5.797 -26.259  1.00  7.910          H  
ATOM    874 2HB  HIS A  51       8.059  -7.514 -26.525  1.00  7.910          H  
ATOM    875  HD2 HIS A  51       5.979  -4.630 -28.038  1.00  7.910          H  
ATOM    876  HE1 HIS A  51       4.735  -8.236 -29.940  1.00  7.910          H  
ATOM    877  HE2 HIS A  51       4.593  -5.703 -29.986  1.00  7.910          H  
ATOM    878  N   GLU A  52       4.233  -6.219 -25.269  1.00  4.380          N  
ATOM    879  CA  GLU A  52       3.177  -5.244 -25.073  1.00  4.550          C  
ATOM    880  C   GLU A  52       2.894  -5.047 -23.584  1.00  4.600          C  
ATOM    881  O   GLU A  52       2.607  -3.930 -23.136  1.00  4.890          O  
ATOM    882  CB  GLU A  52       1.910  -5.713 -25.783  1.00  6.300          C  
ATOM    883  CG  GLU A  52       2.024  -5.724 -27.293  1.00  6.300          C  
ATOM    884  CD  GLU A  52       0.824  -6.287 -27.987  1.00  6.300          C  
ATOM    885  OE1 GLU A  52      -0.052  -6.812 -27.316  1.00  6.300          O  
ATOM    886  OE2 GLU A  52       0.788  -6.210 -29.193  1.00  6.300          O  
ATOM    887  H   GLU A  52       4.014  -7.082 -25.749  1.00  5.260          H  
ATOM    888  HA  GLU A  52       3.497  -4.293 -25.498  1.00  5.460          H  
ATOM    889 1HB  GLU A  52       1.656  -6.710 -25.452  1.00  7.560          H  
ATOM    890 2HB  GLU A  52       1.081  -5.060 -25.511  1.00  7.560          H  
ATOM    891 1HG  GLU A  52       2.196  -4.707 -27.645  1.00  7.560          H  
ATOM    892 2HG  GLU A  52       2.888  -6.319 -27.560  1.00  7.560          H  
ATOM    893  N   MET A  53       2.958  -6.145 -22.822  1.00  4.680          N  
ATOM    894  CA  MET A  53       2.675  -6.125 -21.399  1.00  5.200          C  
ATOM    895  C   MET A  53       3.772  -5.349 -20.706  1.00  5.110          C  
ATOM    896  O   MET A  53       3.514  -4.559 -19.806  1.00  5.520          O  
ATOM    897  CB  MET A  53       2.596  -7.542 -20.882  1.00  7.070          C  
ATOM    898  CG  MET A  53       1.422  -8.346 -21.396  1.00  7.070          C  
ATOM    899  SD  MET A  53       1.470 -10.107 -20.899  1.00  7.070          S  
ATOM    900  CE  MET A  53       1.253 -10.131 -19.152  1.00  7.070          C  
ATOM    901  H   MET A  53       3.265  -7.028 -23.231  1.00  5.620          H  
ATOM    902  HA  MET A  53       1.730  -5.615 -21.229  1.00  6.240          H  
ATOM    903 1HB  MET A  53       3.473  -8.040 -21.213  1.00  8.490          H  
ATOM    904 2HB  MET A  53       2.589  -7.535 -19.801  1.00  8.490          H  
ATOM    905 1HG  MET A  53       0.496  -7.916 -21.102  1.00  8.490          H  
ATOM    906 2HG  MET A  53       1.452  -8.302 -22.473  1.00  8.490          H  
ATOM    907 1HE  MET A  53       1.254 -11.156 -18.805  1.00  8.490          H  
ATOM    908 2HE  MET A  53       2.067  -9.609 -18.677  1.00  8.490          H  
ATOM    909 3HE  MET A  53       0.312  -9.666 -18.894  1.00  8.490          H  
ATOM    910  N   THR A  54       5.009  -5.563 -21.155  1.00  4.880          N  
ATOM    911  CA  THR A  54       6.143  -4.820 -20.600  1.00  5.220          C  
ATOM    912  C   THR A  54       6.013  -3.331 -20.941  1.00  4.830          C  
ATOM    913  O   THR A  54       6.207  -2.459 -20.087  1.00  5.030          O  
ATOM    914  CB  THR A  54       7.518  -5.354 -21.074  1.00  7.170          C  
ATOM    915  OG1 THR A  54       7.715  -6.704 -20.616  1.00  7.170          O  
ATOM    916  CG2 THR A  54       8.628  -4.489 -20.482  1.00  7.170          C  
ATOM    917  H   THR A  54       5.131  -6.269 -21.887  1.00  5.860          H  
ATOM    918  HA  THR A  54       6.115  -4.916 -19.517  1.00  6.260          H  
ATOM    919  HB  THR A  54       7.570  -5.332 -22.162  1.00  8.610          H  
ATOM    920  HG1 THR A  54       7.172  -7.354 -21.113  1.00  8.610          H  
ATOM    921 1HG2 THR A  54       9.590  -4.875 -20.811  1.00  8.610          H  
ATOM    922 2HG2 THR A  54       8.528  -3.458 -20.816  1.00  8.610          H  
ATOM    923 3HG2 THR A  54       8.572  -4.525 -19.396  1.00  8.610          H  
ATOM    924  N   GLY A  55       5.660  -3.023 -22.196  1.00  4.620          N  
ATOM    925  CA  GLY A  55       5.507  -1.642 -22.644  1.00  4.670          C  
ATOM    926  C   GLY A  55       4.503  -0.896 -21.767  1.00  4.270          C  
ATOM    927  O   GLY A  55       4.707   0.280 -21.434  1.00  4.650          O  
ATOM    928  H   GLY A  55       5.543  -3.773 -22.881  1.00  5.540          H  
ATOM    929 1HA  GLY A  55       6.473  -1.139 -22.621  1.00  5.600          H  
ATOM    930 2HA  GLY A  55       5.164  -1.643 -23.679  1.00  5.600          H  
ATOM    931  N   GLY A  56       3.493  -1.636 -21.298  1.00  3.950          N  
ATOM    932  CA  GLY A  56       2.419  -1.178 -20.431  1.00  4.140          C  
ATOM    933  C   GLY A  56       2.878  -0.532 -19.120  1.00  3.810          C  
ATOM    934  O   GLY A  56       2.069   0.105 -18.447  1.00  4.110          O  
ATOM    935  H   GLY A  56       3.400  -2.582 -21.688  1.00  4.740          H  
ATOM    936 1HA  GLY A  56       1.796  -0.473 -20.980  1.00  4.970          H  
ATOM    937 2HA  GLY A  56       1.787  -2.035 -20.197  1.00  4.970          H  
ATOM    938  N   PHE A  57       4.155  -0.680 -18.738  1.00  3.710          N  
ATOM    939  CA  PHE A  57       4.637  -0.038 -17.512  1.00  3.850          C  
ATOM    940  C   PHE A  57       4.725   1.485 -17.661  1.00  4.040          C  
ATOM    941  O   PHE A  57       4.821   2.221 -16.661  1.00  4.250          O  
ATOM    942  CB  PHE A  57       5.993  -0.594 -17.037  1.00  5.330          C  
ATOM    943  CG  PHE A  57       5.935  -1.949 -16.311  1.00  5.330          C  
ATOM    944  CD1 PHE A  57       6.416  -3.111 -16.903  1.00  5.330          C  
ATOM    945  CD2 PHE A  57       5.392  -2.049 -15.021  1.00  5.330          C  
ATOM    946  CE1 PHE A  57       6.357  -4.328 -16.243  1.00  5.330          C  
ATOM    947  CE2 PHE A  57       5.333  -3.268 -14.369  1.00  5.330          C  
ATOM    948  CZ  PHE A  57       5.814  -4.404 -14.977  1.00  5.330          C  
ATOM    949  H   PHE A  57       4.797  -1.242 -19.312  1.00  4.450          H  
ATOM    950  HA  PHE A  57       3.921  -0.248 -16.736  1.00  4.620          H  
ATOM    951 1HB  PHE A  57       6.639  -0.713 -17.910  1.00  6.400          H  
ATOM    952 2HB  PHE A  57       6.468   0.126 -16.377  1.00  6.400          H  
ATOM    953  HD1 PHE A  57       6.847  -3.059 -17.898  1.00  6.400          H  
ATOM    954  HD2 PHE A  57       5.006  -1.156 -14.529  1.00  6.400          H  
ATOM    955  HE1 PHE A  57       6.742  -5.224 -16.728  1.00  6.400          H  
ATOM    956  HE2 PHE A  57       4.900  -3.339 -13.372  1.00  6.400          H  
ATOM    957  HZ  PHE A  57       5.763  -5.359 -14.453  1.00  6.400          H  
ATOM    958  N   ASN A  58       4.742   1.965 -18.902  1.00  4.410          N  
ATOM    959  CA  ASN A  58       4.835   3.385 -19.165  1.00  5.080          C  
ATOM    960  C   ASN A  58       3.690   4.153 -18.512  1.00  5.010          C  
ATOM    961  O   ASN A  58       2.514   3.886 -18.756  1.00  5.530          O  
ATOM    962  CB  ASN A  58       4.857   3.647 -20.653  1.00  6.840          C  
ATOM    963  CG  ASN A  58       5.115   5.077 -20.959  1.00  6.840          C  
ATOM    964  OD1 ASN A  58       5.978   5.706 -20.331  1.00  6.840          O  
ATOM    965  ND2 ASN A  58       4.386   5.614 -21.900  1.00  6.840          N  
ATOM    966  H   ASN A  58       4.664   1.316 -19.695  1.00  5.290          H  
ATOM    967  HA  ASN A  58       5.763   3.753 -18.732  1.00  6.100          H  
ATOM    968 1HB  ASN A  58       5.627   3.031 -21.121  1.00  8.210          H  
ATOM    969 2HB  ASN A  58       3.900   3.354 -21.084  1.00  8.210          H  
ATOM    970 1HD2 ASN A  58       4.505   6.580 -22.141  1.00  8.210          H  
ATOM    971 2HD2 ASN A  58       3.698   5.063 -22.372  1.00  8.210          H  
ATOM    972  N   GLU A  59       4.057   5.147 -17.714  1.00  4.690          N  
ATOM    973  CA  GLU A  59       3.123   6.007 -16.986  1.00  4.950          C  
ATOM    974  C   GLU A  59       2.104   5.269 -16.097  1.00  4.810          C  
ATOM    975  O   GLU A  59       0.942   5.688 -16.010  1.00  5.040          O  
ATOM    976  CB  GLU A  59       2.371   6.945 -17.952  1.00  6.830          C  
ATOM    977  CG  GLU A  59       3.268   7.925 -18.736  1.00  6.830          C  
ATOM    978  CD  GLU A  59       2.478   8.971 -19.526  1.00  6.830          C  
ATOM    979  OE1 GLU A  59       1.756   9.716 -18.898  1.00  6.830          O  
ATOM    980  OE2 GLU A  59       2.597   9.035 -20.725  1.00  6.830          O  
ATOM    981  H   GLU A  59       5.051   5.297 -17.592  1.00  5.630          H  
ATOM    982  HA  GLU A  59       3.720   6.641 -16.331  1.00  5.940          H  
ATOM    983 1HB  GLU A  59       1.816   6.356 -18.679  1.00  8.190          H  
ATOM    984 2HB  GLU A  59       1.644   7.531 -17.397  1.00  8.190          H  
ATOM    985 1HG  GLU A  59       3.925   8.435 -18.035  1.00  8.190          H  
ATOM    986 2HG  GLU A  59       3.888   7.356 -19.420  1.00  8.190          H  
ATOM    987  N   CYS A  60       2.555   4.250 -15.343  1.00  4.820          N  
ATOM    988  CA  CYS A  60       1.674   3.507 -14.420  1.00  5.000          C  
ATOM    989  C   CYS A  60       0.929   4.353 -13.394  1.00  4.830          C  
ATOM    990  O   CYS A  60      -0.045   3.895 -12.812  1.00  5.110          O  
ATOM    991  CB  CYS A  60       2.432   2.462 -13.606  1.00  6.930          C  
ATOM    992  SG  CYS A  60       2.968   1.049 -14.486  1.00  6.930          S  
ATOM    993  H   CYS A  60       3.510   3.914 -15.502  1.00  5.780          H  
ATOM    994  HA  CYS A  60       0.939   2.983 -15.031  1.00  6.000          H  
ATOM    995 1HB  CYS A  60       3.313   2.931 -13.174  1.00  8.310          H  
ATOM    996 2HB  CYS A  60       1.801   2.117 -12.784  1.00  8.310          H  
ATOM    997  HG  CYS A  60       3.701   1.716 -15.404  1.00  8.310          H  
ATOM    998  N   PHE A  61       1.334   5.593 -13.159  1.00  4.800          N  
ATOM    999  CA  PHE A  61       0.625   6.412 -12.180  1.00  5.070          C  
ATOM   1000  C   PHE A  61      -0.852   6.570 -12.561  1.00  4.750          C  
ATOM   1001  O   PHE A  61      -1.715   6.715 -11.690  1.00  5.000          O  
ATOM   1002  CB  PHE A  61       1.280   7.786 -12.047  1.00  6.990          C  
ATOM   1003  CG  PHE A  61       1.012   8.724 -13.197  1.00  6.990          C  
ATOM   1004  CD1 PHE A  61      -0.084   9.584 -13.168  1.00  6.990          C  
ATOM   1005  CD2 PHE A  61       1.852   8.761 -14.301  1.00  6.990          C  
ATOM   1006  CE1 PHE A  61      -0.331  10.445 -14.210  1.00  6.990          C  
ATOM   1007  CE2 PHE A  61       1.602   9.625 -15.341  1.00  6.990          C  
ATOM   1008  CZ  PHE A  61       0.513  10.465 -15.296  1.00  6.990          C  
ATOM   1009  H   PHE A  61       2.126   5.957 -13.659  1.00  5.760          H  
ATOM   1010  HA  PHE A  61       0.676   5.924 -11.214  1.00  6.080          H  
ATOM   1011 1HB  PHE A  61       0.929   8.263 -11.133  1.00  8.390          H  
ATOM   1012 2HB  PHE A  61       2.355   7.662 -11.953  1.00  8.390          H  
ATOM   1013  HD1 PHE A  61      -0.754   9.569 -12.304  1.00  8.390          H  
ATOM   1014  HD2 PHE A  61       2.714   8.105 -14.345  1.00  8.390          H  
ATOM   1015  HE1 PHE A  61      -1.193  11.111 -14.175  1.00  8.390          H  
ATOM   1016  HE2 PHE A  61       2.266   9.648 -16.212  1.00  8.390          H  
ATOM   1017  HZ  PHE A  61       0.323  11.145 -16.124  1.00  8.390          H  
ATOM   1018  N   ARG A  62      -1.165   6.451 -13.856  1.00  4.610          N  
ATOM   1019  CA  ARG A  62      -2.517   6.611 -14.368  1.00  4.720          C  
ATOM   1020  C   ARG A  62      -3.418   5.448 -13.955  1.00  4.500          C  
ATOM   1021  O   ARG A  62      -4.654   5.522 -14.034  1.00  4.970          O  
ATOM   1022  CB  ARG A  62      -2.468   6.693 -15.883  1.00  6.560          C  
ATOM   1023  CG  ARG A  62      -1.819   7.953 -16.413  1.00  6.560          C  
ATOM   1024  CD  ARG A  62      -1.751   7.975 -17.890  1.00  6.560          C  
ATOM   1025  NE  ARG A  62      -1.045   9.154 -18.385  1.00  6.560          N  
ATOM   1026  CZ  ARG A  62      -1.569  10.368 -18.626  1.00  6.560          C  
ATOM   1027  NH1 ARG A  62      -2.850  10.626 -18.438  1.00  6.560          N  
ATOM   1028  NH2 ARG A  62      -0.747  11.300 -19.068  1.00  6.560          N  
ATOM   1029  H   ARG A  62      -0.417   6.255 -14.530  1.00  5.530          H  
ATOM   1030  HA  ARG A  62      -2.921   7.540 -13.971  1.00  5.660          H  
ATOM   1031 1HB  ARG A  62      -1.896   5.846 -16.265  1.00  7.880          H  
ATOM   1032 2HB  ARG A  62      -3.476   6.625 -16.291  1.00  7.880          H  
ATOM   1033 1HG  ARG A  62      -2.360   8.828 -16.060  1.00  7.880          H  
ATOM   1034 2HG  ARG A  62      -0.799   7.984 -16.045  1.00  7.880          H  
ATOM   1035 1HD  ARG A  62      -1.195   7.094 -18.221  1.00  7.880          H  
ATOM   1036 2HD  ARG A  62      -2.748   7.953 -18.318  1.00  7.880          H  
ATOM   1037  HE  ARG A  62      -0.031   9.073 -18.559  1.00  7.880          H  
ATOM   1038 1HH1 ARG A  62      -3.469   9.904 -18.107  1.00  7.880          H  
ATOM   1039 2HH1 ARG A  62      -3.215  11.549 -18.632  1.00  7.880          H  
ATOM   1040 1HH2 ARG A  62       0.247  11.039 -19.202  1.00  7.880          H  
ATOM   1041 2HH2 ARG A  62      -1.074  12.230 -19.272  1.00  7.880          H  
ATOM   1042  N   LEU A  63      -2.782   4.349 -13.563  1.00  4.160          N  
ATOM   1043  CA  LEU A  63      -3.444   3.121 -13.202  1.00  4.280          C  
ATOM   1044  C   LEU A  63      -3.628   3.028 -11.692  1.00  4.500          C  
ATOM   1045  O   LEU A  63      -4.157   2.039 -11.171  1.00  5.110          O  
ATOM   1046  CB  LEU A  63      -2.579   1.941 -13.645  1.00  5.940          C  
ATOM   1047  CG  LEU A  63      -2.189   1.829 -15.116  1.00  5.940          C  
ATOM   1048  CD1 LEU A  63      -1.313   0.567 -15.260  1.00  5.940          C  
ATOM   1049  CD2 LEU A  63      -3.416   1.806 -16.006  1.00  5.940          C  
ATOM   1050  H   LEU A  63      -1.766   4.365 -13.476  1.00  4.990          H  
ATOM   1051  HA  LEU A  63      -4.425   3.088 -13.670  1.00  5.140          H  
ATOM   1052 1HB  LEU A  63      -1.654   1.977 -13.076  1.00  7.130          H  
ATOM   1053 2HB  LEU A  63      -3.091   1.042 -13.396  1.00  7.130          H  
ATOM   1054  HG  LEU A  63      -1.579   2.686 -15.395  1.00  7.130          H  
ATOM   1055 1HD1 LEU A  63      -0.984   0.464 -16.293  1.00  7.130          H  
ATOM   1056 2HD1 LEU A  63      -0.436   0.648 -14.611  1.00  7.130          H  
ATOM   1057 3HD1 LEU A  63      -1.894  -0.311 -14.976  1.00  7.130          H  
ATOM   1058 1HD2 LEU A  63      -3.116   1.723 -17.049  1.00  7.130          H  
ATOM   1059 2HD2 LEU A  63      -4.034   0.975 -15.753  1.00  7.130          H  
ATOM   1060 3HD2 LEU A  63      -3.987   2.721 -15.881  1.00  7.130          H  
ATOM   1061  N   SER A  64      -3.146   4.015 -10.948  1.00  4.360          N  
ATOM   1062  CA  SER A  64      -3.267   3.900  -9.514  1.00  4.920          C  
ATOM   1063  C   SER A  64      -4.761   3.701  -9.249  1.00  5.380          C  
ATOM   1064  O   SER A  64      -5.563   4.366  -9.912  1.00  5.290          O  
ATOM   1065  CB  SER A  64      -2.747   5.160  -8.850  1.00  6.660          C  
ATOM   1066  OG  SER A  64      -2.883   5.110  -7.456  1.00  6.660          O  
ATOM   1067  H   SER A  64      -2.707   4.847 -11.356  1.00  5.230          H  
ATOM   1068  HA  SER A  64      -2.673   3.059  -9.182  1.00  5.900          H  
ATOM   1069 1HB  SER A  64      -1.702   5.303  -9.116  1.00  8.000          H  
ATOM   1070 2HB  SER A  64      -3.295   6.017  -9.239  1.00  8.000          H  
ATOM   1071  HG  SER A  64      -2.548   5.950  -7.133  1.00  8.000          H  
ATOM   1072  N   PRO A  65      -5.190   2.791  -8.351  1.00  6.190          N  
ATOM   1073  CA  PRO A  65      -6.585   2.569  -8.036  1.00  6.770          C  
ATOM   1074  C   PRO A  65      -7.180   3.915  -7.704  1.00  6.770          C  
ATOM   1075  O   PRO A  65      -6.563   4.701  -6.988  1.00  6.890          O  
ATOM   1076  CB  PRO A  65      -6.498   1.646  -6.811  1.00 10.150          C  
ATOM   1077  CG  PRO A  65      -5.195   0.891  -7.017  1.00 10.150          C  
ATOM   1078  CD  PRO A  65      -4.253   1.904  -7.638  1.00 10.150          C  
ATOM   1079  HA  PRO A  65      -7.100   2.093  -8.883  1.00  8.120          H  
ATOM   1080 1HB  PRO A  65      -6.501   2.249  -5.889  1.00 12.190          H  
ATOM   1081 2HB  PRO A  65      -7.377   0.987  -6.767  1.00 12.190          H  
ATOM   1082 1HG  PRO A  65      -4.819   0.518  -6.058  1.00 12.190          H  
ATOM   1083 2HG  PRO A  65      -5.359   0.012  -7.660  1.00 12.190          H  
ATOM   1084 1HD  PRO A  65      -3.677   2.460  -6.879  1.00 12.190          H  
ATOM   1085 2HD  PRO A  65      -3.625   1.359  -8.342  1.00 12.190          H  
ATOM   1086  N   GLY A  66      -8.360   4.206  -8.236  1.00  7.000          N  
ATOM   1087  CA  GLY A  66      -8.981   5.506  -8.005  1.00  7.430          C  
ATOM   1088  C   GLY A  66      -8.450   6.610  -8.948  1.00  6.870          C  
ATOM   1089  O   GLY A  66      -8.887   7.761  -8.869  1.00  7.470          O  
ATOM   1090  H   GLY A  66      -8.861   3.514  -8.804  1.00  8.400          H  
ATOM   1091 1HA  GLY A  66     -10.056   5.401  -8.134  1.00  8.920          H  
ATOM   1092 2HA  GLY A  66      -8.814   5.802  -6.971  1.00  8.920          H  
ATOM   1093  N   GLY A  67      -7.502   6.259  -9.819  1.00  5.940          N  
ATOM   1094  CA  GLY A  67      -6.868   7.178 -10.759  1.00  5.520          C  
ATOM   1095  C   GLY A  67      -7.720   7.376 -12.018  1.00  5.400          C  
ATOM   1096  O   GLY A  67      -8.856   6.923 -12.058  1.00  5.610          O  
ATOM   1097  H   GLY A  67      -7.147   5.305  -9.794  1.00  7.130          H  
ATOM   1098 1HA  GLY A  67      -6.686   8.134 -10.269  1.00  6.620          H  
ATOM   1099 2HA  GLY A  67      -5.900   6.749 -11.017  1.00  6.620          H  
ATOM   1100  N   PRO A  68      -7.218   8.106 -13.040  1.00  5.350          N  
ATOM   1101  CA  PRO A  68      -7.909   8.428 -14.288  1.00  5.570          C  
ATOM   1102  C   PRO A  68      -8.293   7.261 -15.217  1.00  5.770          C  
ATOM   1103  O   PRO A  68      -9.220   7.404 -16.014  1.00  6.170          O  
ATOM   1104  CB  PRO A  68      -6.906   9.367 -14.979  1.00  8.360          C  
ATOM   1105  CG  PRO A  68      -5.565   9.037 -14.374  1.00  8.360          C  
ATOM   1106  CD  PRO A  68      -5.853   8.662 -12.942  1.00  8.360          C  
ATOM   1107  HA  PRO A  68      -8.818   8.994 -14.028  1.00  6.680          H  
ATOM   1108 1HB  PRO A  68      -6.927   9.191 -16.064  1.00 10.030          H  
ATOM   1109 2HB  PRO A  68      -7.202  10.415 -14.820  1.00 10.030          H  
ATOM   1110 1HG  PRO A  68      -5.109   8.212 -14.936  1.00 10.030          H  
ATOM   1111 2HG  PRO A  68      -4.879   9.896 -14.461  1.00 10.030          H  
ATOM   1112 1HD  PRO A  68      -5.119   7.907 -12.645  1.00 10.030          H  
ATOM   1113 2HD  PRO A  68      -5.835   9.547 -12.286  1.00 10.030          H  
ATOM   1114  N   ASP A  69      -7.618   6.112 -15.127  1.00  5.790          N  
ATOM   1115  CA  ASP A  69      -7.956   4.976 -15.984  1.00  6.360          C  
ATOM   1116  C   ASP A  69      -9.239   4.258 -15.481  1.00  6.540          C  
ATOM   1117  O   ASP A  69      -9.228   3.756 -14.354  1.00  6.410          O  
ATOM   1118  CB  ASP A  69      -6.772   4.011 -16.080  1.00  8.680          C  
ATOM   1119  CG  ASP A  69      -6.979   2.851 -17.083  1.00  8.680          C  
ATOM   1120  OD1 ASP A  69      -7.990   2.151 -17.012  1.00  8.680          O  
ATOM   1121  OD2 ASP A  69      -6.130   2.687 -17.939  1.00  8.680          O  
ATOM   1122  H   ASP A  69      -6.800   6.006 -14.519  1.00  6.950          H  
ATOM   1123  HA  ASP A  69      -8.107   5.384 -16.976  1.00  7.630          H  
ATOM   1124 1HB  ASP A  69      -5.881   4.575 -16.375  1.00 10.410          H  
ATOM   1125 2HB  ASP A  69      -6.563   3.601 -15.092  1.00 10.410          H  
ATOM   1126  N   PRO A  70     -10.321   4.139 -16.287  1.00  7.070          N  
ATOM   1127  CA  PRO A  70     -11.635   3.597 -15.931  1.00  7.440          C  
ATOM   1128  C   PRO A  70     -11.611   2.140 -15.450  1.00  7.810          C  
ATOM   1129  O   PRO A  70     -12.601   1.644 -14.918  1.00  8.120          O  
ATOM   1130  CB  PRO A  70     -12.432   3.742 -17.239  1.00 11.160          C  
ATOM   1131  CG  PRO A  70     -11.396   3.780 -18.332  1.00 11.160          C  
ATOM   1132  CD  PRO A  70     -10.211   4.501 -17.726  1.00 11.160          C  
ATOM   1133  HA  PRO A  70     -12.074   4.241 -15.153  1.00  8.930          H  
ATOM   1134 1HB  PRO A  70     -13.127   2.895 -17.345  1.00 13.390          H  
ATOM   1135 2HB  PRO A  70     -13.046   4.655 -17.201  1.00 13.390          H  
ATOM   1136 1HG  PRO A  70     -11.143   2.757 -18.656  1.00 13.390          H  
ATOM   1137 2HG  PRO A  70     -11.797   4.300 -19.216  1.00 13.390          H  
ATOM   1138 1HD  PRO A  70      -9.310   4.072 -18.189  1.00 13.390          H  
ATOM   1139 2HD  PRO A  70     -10.286   5.595 -17.862  1.00 13.390          H  
ATOM   1140  N   ARG A  71     -10.516   1.414 -15.703  1.00  7.990          N  
ATOM   1141  CA  ARG A  71     -10.433   0.028 -15.247  1.00  8.600          C  
ATOM   1142  C   ARG A  71      -9.967  -0.013 -13.781  1.00  8.310          C  
ATOM   1143  O   ARG A  71     -10.032  -1.056 -13.112  1.00  8.930          O  
ATOM   1144  CB  ARG A  71      -9.507  -0.743 -16.165  1.00 11.800          C  
ATOM   1145  CG  ARG A  71     -10.062  -0.853 -17.583  1.00 11.800          C  
ATOM   1146  CD  ARG A  71      -9.085  -1.365 -18.555  1.00 11.800          C  
ATOM   1147  NE  ARG A  71      -7.989  -0.405 -18.758  1.00 11.800          N  
ATOM   1148  CZ  ARG A  71      -6.943  -0.567 -19.602  1.00 11.800          C  
ATOM   1149  NH1 ARG A  71      -6.838  -1.655 -20.356  1.00 11.800          N  
ATOM   1150  NH2 ARG A  71      -6.022   0.380 -19.668  1.00 11.800          N  
ATOM   1151  H   ARG A  71      -9.692   1.816 -16.179  1.00  9.590          H  
ATOM   1152  HA  ARG A  71     -11.425  -0.419 -15.310  1.00 10.320          H  
ATOM   1153 1HB  ARG A  71      -8.545  -0.248 -16.220  1.00 14.160          H  
ATOM   1154 2HB  ARG A  71      -9.342  -1.747 -15.777  1.00 14.160          H  
ATOM   1155 1HG  ARG A  71     -10.923  -1.519 -17.578  1.00 14.160          H  
ATOM   1156 2HG  ARG A  71     -10.372   0.137 -17.920  1.00 14.160          H  
ATOM   1157 1HD  ARG A  71      -8.669  -2.300 -18.188  1.00 14.160          H  
ATOM   1158 2HD  ARG A  71      -9.582  -1.530 -19.509  1.00 14.160          H  
ATOM   1159  HE  ARG A  71      -8.009   0.474 -18.200  1.00 14.160          H  
ATOM   1160 1HH1 ARG A  71      -7.540  -2.377 -20.308  1.00 14.160          H  
ATOM   1161 2HH1 ARG A  71      -6.053  -1.762 -20.982  1.00 14.160          H  
ATOM   1162 1HH2 ARG A  71      -6.110   1.228 -19.068  1.00 14.160          H  
ATOM   1163 2HH2 ARG A  71      -5.236   0.288 -20.283  1.00 14.160          H  
ATOM   1164  N   HIS A  72      -9.493   1.156 -13.312  1.00  7.500          N  
ATOM   1165  CA  HIS A  72      -8.952   1.401 -11.979  1.00  7.340          C  
ATOM   1166  C   HIS A  72      -9.913   2.302 -11.174  1.00  7.150          C  
ATOM   1167  O   HIS A  72      -9.928   2.283  -9.930  1.00  7.430          O  
ATOM   1168  CB  HIS A  72      -7.550   1.989 -12.144  1.00 10.340          C  
ATOM   1169  CG  HIS A  72      -6.647   1.000 -12.818  1.00 10.340          C  
ATOM   1170  ND1 HIS A  72      -5.785   0.189 -12.127  1.00 10.340          N  
ATOM   1171  CD2 HIS A  72      -6.527   0.656 -14.102  1.00 10.340          C  
ATOM   1172  CE1 HIS A  72      -5.188  -0.613 -12.973  1.00 10.340          C  
ATOM   1173  NE2 HIS A  72      -5.621  -0.339 -14.162  1.00 10.340          N  
ATOM   1174  H   HIS A  72      -9.516   1.958 -13.937  1.00  9.000          H  
ATOM   1175  HA  HIS A  72      -8.852   0.466 -11.459  1.00  8.810          H  
ATOM   1176 1HB  HIS A  72      -7.579   2.902 -12.733  1.00 12.410          H  
ATOM   1177 2HB  HIS A  72      -7.126   2.241 -11.179  1.00 12.410          H  
ATOM   1178  HD1 HIS A  72      -5.178   0.650 -11.466  1.00 12.410          H  
ATOM   1179  HD2 HIS A  72      -7.007   1.003 -15.000  1.00 12.410          H  
ATOM   1180  HE1 HIS A  72      -4.454  -1.346 -12.624  1.00 12.410          H  
ATOM   1181  N   HIS A  73     -10.770   3.021 -11.903  1.00  6.950          N  
ATOM   1182  CA  HIS A  73     -11.777   3.927 -11.350  1.00  7.000          C  
ATOM   1183  C   HIS A  73     -13.060   3.890 -12.183  1.00  7.300          C  
ATOM   1184  O   HIS A  73     -14.027   3.242 -11.781  1.00  7.900          O  
ATOM   1185  OXT HIS A  73     -13.247   4.771 -13.027  1.00 10.500          O  
ATOM   1186  CB  HIS A  73     -11.263   5.365 -11.311  1.00  9.420          C  
ATOM   1187  CG  HIS A  73     -12.236   6.352 -10.702  1.00  9.420          C  
ATOM   1188  ND1 HIS A  73     -13.406   6.707 -11.332  1.00  9.420          N  
ATOM   1189  CD2 HIS A  73     -12.205   7.056  -9.549  1.00  9.420          C  
ATOM   1190  CE1 HIS A  73     -14.062   7.576 -10.588  1.00  9.420          C  
ATOM   1191  NE2 HIS A  73     -13.356   7.808  -9.496  1.00  9.420          N  
ATOM   1192  H   HIS A  73     -10.625   3.032 -12.910  1.00  8.340          H  
ATOM   1193  HA  HIS A  73     -12.028   3.625 -10.336  1.00  8.400          H  
ATOM   1194 1HB  HIS A  73     -10.345   5.395 -10.745  1.00 11.300          H  
ATOM   1195 2HB  HIS A  73     -11.030   5.689 -12.326  1.00 11.300          H  
ATOM   1196  HD1 HIS A  73     -13.806   6.159 -12.096  1.00 11.300          H  
ATOM   1197  HD2 HIS A  73     -11.493   7.120  -8.735  1.00 11.300          H  
ATOM   1198  HE1 HIS A  73     -15.020   7.973 -10.920  1.00 11.300          H  
TER    1199
ENDMDL

REMARK ID 692687 MODEL 5 preCLE1B-1
PFRMAT TS
TARGET preCLE1B-1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.629  -0.104  -0.054  1.00  7.490          N  
ATOM      2  CA  MET A   1       0.691  -0.063   0.571  1.00  6.660          C  
ATOM      3  C   MET A   1       1.437   1.252   0.355  1.00  5.890          C  
ATOM      4  O   MET A   1       2.538   1.420   0.881  1.00  5.720          O  
ATOM      5  CB  MET A   1       1.556  -1.222   0.078  1.00  9.660          C  
ATOM      6  CG  MET A   1       1.065  -2.617   0.490  1.00  9.660          C  
ATOM      7  SD  MET A   1       2.045  -3.965  -0.219  1.00  9.660          S  
ATOM      8  CE  MET A   1       3.593  -3.842   0.667  1.00  9.660          C  
ATOM      9 1H   MET A   1      -1.136  -0.910   0.285  1.00  8.990          H  
ATOM     10 2H   MET A   1      -1.142   0.732   0.186  1.00  8.990          H  
ATOM     11 3H   MET A   1      -0.532  -0.170  -1.058  1.00  8.990          H  
ATOM     12  HA  MET A   1       0.556  -0.180   1.646  1.00  7.990          H  
ATOM     13 1HB  MET A   1       1.611  -1.197  -1.006  1.00 11.590          H  
ATOM     14 2HB  MET A   1       2.566  -1.086   0.461  1.00 11.590          H  
ATOM     15 1HG  MET A   1       1.108  -2.703   1.578  1.00 11.590          H  
ATOM     16 2HG  MET A   1       0.032  -2.758   0.182  1.00 11.590          H  
ATOM     17 1HE  MET A   1       4.268  -4.628   0.328  1.00 11.590          H  
ATOM     18 2HE  MET A   1       4.046  -2.878   0.476  1.00 11.590          H  
ATOM     19 3HE  MET A   1       3.413  -3.957   1.739  1.00 11.590          H  
ATOM     20  N   ALA A   2       0.879   2.187  -0.423  1.00  5.770          N  
ATOM     21  CA  ALA A   2       1.586   3.452  -0.641  1.00  5.460          C  
ATOM     22  C   ALA A   2       1.826   4.210   0.653  1.00  4.940          C  
ATOM     23  O   ALA A   2       2.883   4.809   0.835  1.00  4.870          O  
ATOM     24  CB  ALA A   2       0.817   4.337  -1.594  1.00  7.770          C  
ATOM     25  H   ALA A   2      -0.018   2.053  -0.867  1.00  6.920          H  
ATOM     26  HA  ALA A   2       2.561   3.221  -1.074  1.00  6.550          H  
ATOM     27 1HB  ALA A   2       1.375   5.258  -1.762  1.00  9.320          H  
ATOM     28 2HB  ALA A   2       0.674   3.820  -2.540  1.00  9.320          H  
ATOM     29 3HB  ALA A   2      -0.154   4.579  -1.161  1.00  9.320          H  
ATOM     30  N   ASN A   3       0.853   4.163   1.568  1.00  4.920          N  
ATOM     31  CA  ASN A   3       0.986   4.891   2.820  1.00  4.770          C  
ATOM     32  C   ASN A   3       2.089   4.300   3.682  1.00  4.350          C  
ATOM     33  O   ASN A   3       2.753   5.019   4.436  1.00  4.120          O  
ATOM     34  CB  ASN A   3      -0.332   4.905   3.547  1.00  6.740          C  
ATOM     35  CG  ASN A   3      -1.324   5.803   2.873  1.00  6.740          C  
ATOM     36  OD1 ASN A   3      -0.969   6.715   2.115  1.00  6.740          O  
ATOM     37  ND2 ASN A   3      -2.578   5.558   3.126  1.00  6.740          N  
ATOM     38  H   ASN A   3       0.010   3.651   1.367  1.00  5.900          H  
ATOM     39  HA  ASN A   3       1.269   5.918   2.595  1.00  5.720          H  
ATOM     40 1HB  ASN A   3      -0.738   3.895   3.591  1.00  8.090          H  
ATOM     41 2HB  ASN A   3      -0.182   5.245   4.572  1.00  8.090          H  
ATOM     42 1HD2 ASN A   3      -3.291   6.119   2.705  1.00  8.090          H  
ATOM     43 2HD2 ASN A   3      -2.832   4.811   3.741  1.00  8.090          H  
ATOM     44  N   MET A   4       2.270   2.979   3.591  1.00  4.430          N  
ATOM     45  CA  MET A   4       3.310   2.300   4.337  1.00  4.390          C  
ATOM     46  C   MET A   4       4.646   2.785   3.840  1.00  3.880          C  
ATOM     47  O   MET A   4       5.523   3.152   4.628  1.00  3.800          O  
ATOM     48  CB  MET A   4       3.250   0.794   4.122  1.00  6.160          C  
ATOM     49  CG  MET A   4       4.338   0.014   4.859  1.00  6.160          C  
ATOM     50  SD  MET A   4       4.493  -1.681   4.289  1.00  6.160          S  
ATOM     51  CE  MET A   4       5.372  -1.396   2.732  1.00  6.160          C  
ATOM     52  H   MET A   4       1.682   2.439   2.974  1.00  5.320          H  
ATOM     53  HA  MET A   4       3.219   2.542   5.395  1.00  5.270          H  
ATOM     54 1HB  MET A   4       2.288   0.422   4.463  1.00  7.390          H  
ATOM     55 2HB  MET A   4       3.317   0.579   3.072  1.00  7.390          H  
ATOM     56 1HG  MET A   4       5.298   0.498   4.729  1.00  7.390          H  
ATOM     57 2HG  MET A   4       4.114  -0.002   5.925  1.00  7.390          H  
ATOM     58 1HE  MET A   4       5.578  -2.349   2.257  1.00  7.390          H  
ATOM     59 2HE  MET A   4       4.774  -0.783   2.063  1.00  7.390          H  
ATOM     60 3HE  MET A   4       6.315  -0.890   2.935  1.00  7.390          H  
ATOM     61  N   ARG A   5       4.806   2.771   2.513  1.00  3.780          N  
ATOM     62  CA  ARG A   5       6.059   3.171   1.913  1.00  3.680          C  
ATOM     63  C   ARG A   5       6.388   4.619   2.238  1.00  3.230          C  
ATOM     64  O   ARG A   5       7.539   4.933   2.558  1.00  3.060          O  
ATOM     65  CB  ARG A   5       6.024   2.975   0.408  1.00  5.190          C  
ATOM     66  CG  ARG A   5       6.043   1.519  -0.040  1.00  5.190          C  
ATOM     67  CD  ARG A   5       6.328   1.385  -1.500  1.00  5.190          C  
ATOM     68  NE  ARG A   5       5.273   1.966  -2.348  1.00  5.190          N  
ATOM     69  CZ  ARG A   5       4.163   1.322  -2.785  1.00  5.190          C  
ATOM     70  NH1 ARG A   5       3.938   0.067  -2.452  1.00  5.190          N  
ATOM     71  NH2 ARG A   5       3.301   1.962  -3.563  1.00  5.190          N  
ATOM     72  H   ARG A   5       4.033   2.449   1.920  1.00  4.540          H  
ATOM     73  HA  ARG A   5       6.846   2.539   2.320  1.00  4.420          H  
ATOM     74 1HB  ARG A   5       5.112   3.426   0.013  1.00  6.230          H  
ATOM     75 2HB  ARG A   5       6.868   3.485  -0.048  1.00  6.230          H  
ATOM     76 1HG  ARG A   5       6.810   0.981   0.516  1.00  6.230          H  
ATOM     77 2HG  ARG A   5       5.070   1.072   0.167  1.00  6.230          H  
ATOM     78 1HD  ARG A   5       7.260   1.906  -1.722  1.00  6.230          H  
ATOM     79 2HD  ARG A   5       6.445   0.335  -1.755  1.00  6.230          H  
ATOM     80  HE  ARG A   5       5.396   2.926  -2.643  1.00  6.230          H  
ATOM     81 1HH1 ARG A   5       4.588  -0.428  -1.863  1.00  6.230          H  
ATOM     82 2HH1 ARG A   5       3.114  -0.406  -2.790  1.00  6.230          H  
ATOM     83 1HH2 ARG A   5       3.476   2.924  -3.826  1.00  6.230          H  
ATOM     84 2HH2 ARG A   5       2.475   1.492  -3.901  1.00  6.230          H  
ATOM     85  N   LEU A   6       5.381   5.501   2.188  1.00  3.310          N  
ATOM     86  CA  LEU A   6       5.613   6.895   2.507  1.00  3.330          C  
ATOM     87  C   LEU A   6       6.029   7.073   3.950  1.00  2.930          C  
ATOM     88  O   LEU A   6       6.978   7.813   4.210  1.00  2.780          O  
ATOM     89  CB  LEU A   6       4.353   7.714   2.224  1.00  4.650          C  
ATOM     90  CG  LEU A   6       3.982   7.915   0.738  1.00  4.650          C  
ATOM     91  CD1 LEU A   6       2.568   8.479   0.656  1.00  4.650          C  
ATOM     92  CD2 LEU A   6       4.984   8.890   0.076  1.00  4.650          C  
ATOM     93  H   LEU A   6       4.452   5.197   1.883  1.00  3.970          H  
ATOM     94  HA  LEU A   6       6.427   7.252   1.888  1.00  4.000          H  
ATOM     95 1HB  LEU A   6       3.515   7.209   2.704  1.00  5.580          H  
ATOM     96 2HB  LEU A   6       4.466   8.696   2.682  1.00  5.580          H  
ATOM     97  HG  LEU A   6       4.006   6.961   0.219  1.00  5.580          H  
ATOM     98 1HD1 LEU A   6       2.293   8.617  -0.388  1.00  5.580          H  
ATOM     99 2HD1 LEU A   6       1.869   7.780   1.119  1.00  5.580          H  
ATOM    100 3HD1 LEU A   6       2.520   9.435   1.173  1.00  5.580          H  
ATOM    101 1HD2 LEU A   6       4.707   9.030  -0.969  1.00  5.580          H  
ATOM    102 2HD2 LEU A   6       4.955   9.850   0.591  1.00  5.580          H  
ATOM    103 3HD2 LEU A   6       5.988   8.491   0.120  1.00  5.580          H  
ATOM    104  N   LEU A   7       5.397   6.360   4.892  1.00  3.070          N  
ATOM    105  CA  LEU A   7       5.822   6.511   6.272  1.00  3.150          C  
ATOM    106  C   LEU A   7       7.241   6.029   6.464  1.00  2.730          C  
ATOM    107  O   LEU A   7       8.015   6.682   7.169  1.00  2.600          O  
ATOM    108  CB  LEU A   7       4.923   5.760   7.257  1.00  4.380          C  
ATOM    109  CG  LEU A   7       5.372   5.850   8.784  1.00  4.380          C  
ATOM    110  CD1 LEU A   7       5.394   7.315   9.261  1.00  4.380          C  
ATOM    111  CD2 LEU A   7       4.423   5.026   9.635  1.00  4.380          C  
ATOM    112  H   LEU A   7       4.589   5.770   4.661  1.00  3.680          H  
ATOM    113  HA  LEU A   7       5.780   7.570   6.503  1.00  3.780          H  
ATOM    114 1HB  LEU A   7       3.912   6.153   7.171  1.00  5.250          H  
ATOM    115 2HB  LEU A   7       4.904   4.705   6.964  1.00  5.250          H  
ATOM    116  HG  LEU A   7       6.382   5.449   8.891  1.00  5.250          H  
ATOM    117 1HD1 LEU A   7       5.710   7.342  10.289  1.00  5.250          H  
ATOM    118 2HD1 LEU A   7       6.094   7.902   8.675  1.00  5.250          H  
ATOM    119 3HD1 LEU A   7       4.399   7.746   9.175  1.00  5.250          H  
ATOM    120 1HD2 LEU A   7       4.738   5.075  10.677  1.00  5.250          H  
ATOM    121 2HD2 LEU A   7       3.411   5.421   9.543  1.00  5.250          H  
ATOM    122 3HD2 LEU A   7       4.442   3.991   9.294  1.00  5.250          H  
ATOM    123  N   LEU A   8       7.585   4.878   5.881  1.00  2.790          N  
ATOM    124  CA  LEU A   8       8.921   4.350   6.059  1.00  2.930          C  
ATOM    125  C   LEU A   8       9.943   5.315   5.476  1.00  2.440          C  
ATOM    126  O   LEU A   8      10.983   5.559   6.090  1.00  2.400          O  
ATOM    127  CB  LEU A   8       9.038   2.983   5.371  1.00  4.050          C  
ATOM    128  CG  LEU A   8       8.212   1.802   5.991  1.00  4.050          C  
ATOM    129  CD1 LEU A   8       8.277   0.619   5.037  1.00  4.050          C  
ATOM    130  CD2 LEU A   8       8.752   1.407   7.366  1.00  4.050          C  
ATOM    131  H   LEU A   8       6.896   4.358   5.325  1.00  3.350          H  
ATOM    132  HA  LEU A   8       9.113   4.256   7.123  1.00  3.520          H  
ATOM    133 1HB  LEU A   8       8.703   3.105   4.340  1.00  4.860          H  
ATOM    134 2HB  LEU A   8      10.085   2.692   5.356  1.00  4.860          H  
ATOM    135  HG  LEU A   8       7.176   2.100   6.095  1.00  4.860          H  
ATOM    136 1HD1 LEU A   8       7.688  -0.207   5.439  1.00  4.860          H  
ATOM    137 2HD1 LEU A   8       7.868   0.913   4.070  1.00  4.860          H  
ATOM    138 3HD1 LEU A   8       9.310   0.301   4.913  1.00  4.860          H  
ATOM    139 1HD2 LEU A   8       8.156   0.585   7.759  1.00  4.860          H  
ATOM    140 2HD2 LEU A   8       9.788   1.090   7.277  1.00  4.860          H  
ATOM    141 3HD2 LEU A   8       8.684   2.247   8.051  1.00  4.860          H  
ATOM    142  N   PHE A   9       9.643   5.907   4.313  1.00  2.360          N  
ATOM    143  CA  PHE A   9      10.545   6.875   3.714  1.00  2.460          C  
ATOM    144  C   PHE A   9      10.709   8.067   4.653  1.00  2.050          C  
ATOM    145  O   PHE A   9      11.833   8.501   4.913  1.00  2.050          O  
ATOM    146  CB  PHE A   9      10.077   7.341   2.341  1.00  3.400          C  
ATOM    147  CG  PHE A   9      11.059   8.287   1.702  1.00  3.400          C  
ATOM    148  CD1 PHE A   9      12.202   7.797   1.083  1.00  3.400          C  
ATOM    149  CD2 PHE A   9      10.871   9.642   1.736  1.00  3.400          C  
ATOM    150  CE1 PHE A   9      13.117   8.652   0.514  1.00  3.400          C  
ATOM    151  CE2 PHE A   9      11.790  10.500   1.169  1.00  3.400          C  
ATOM    152  CZ  PHE A   9      12.906  10.006   0.559  1.00  3.400          C  
ATOM    153  H   PHE A   9       8.785   5.653   3.813  1.00  2.830          H  
ATOM    154  HA  PHE A   9      11.521   6.405   3.592  1.00  2.950          H  
ATOM    155 1HB  PHE A   9       9.935   6.480   1.689  1.00  4.080          H  
ATOM    156 2HB  PHE A   9       9.112   7.846   2.435  1.00  4.080          H  
ATOM    157  HD1 PHE A   9      12.375   6.719   1.053  1.00  4.080          H  
ATOM    158  HD2 PHE A   9       9.989  10.037   2.225  1.00  4.080          H  
ATOM    159  HE1 PHE A   9      14.010   8.251   0.035  1.00  4.080          H  
ATOM    160  HE2 PHE A   9      11.631  11.585   1.212  1.00  4.080          H  
ATOM    161  HZ  PHE A   9      13.628  10.692   0.119  1.00  4.080          H  
ATOM    162  N   PHE A  10       9.587   8.610   5.163  1.00  2.070          N  
ATOM    163  CA  PHE A  10       9.649   9.749   6.069  1.00  2.340          C  
ATOM    164  C   PHE A  10      10.502   9.429   7.278  1.00  2.050          C  
ATOM    165  O   PHE A  10      11.340  10.244   7.651  1.00  2.200          O  
ATOM    166  CB  PHE A  10       8.255  10.170   6.544  1.00  3.170          C  
ATOM    167  CG  PHE A  10       7.505  11.130   5.645  1.00  3.170          C  
ATOM    168  CD1 PHE A  10       7.320  10.909   4.284  1.00  3.170          C  
ATOM    169  CD2 PHE A  10       6.963  12.283   6.198  1.00  3.170          C  
ATOM    170  CE1 PHE A  10       6.628  11.813   3.513  1.00  3.170          C  
ATOM    171  CE2 PHE A  10       6.274  13.187   5.420  1.00  3.170          C  
ATOM    172  CZ  PHE A  10       6.110  12.951   4.075  1.00  3.170          C  
ATOM    173  H   PHE A  10       8.674   8.228   4.905  1.00  2.480          H  
ATOM    174  HA  PHE A  10      10.101  10.587   5.536  1.00  2.810          H  
ATOM    175 1HB  PHE A  10       7.646   9.275   6.651  1.00  3.800          H  
ATOM    176 2HB  PHE A  10       8.332  10.608   7.519  1.00  3.800          H  
ATOM    177  HD1 PHE A  10       7.730  10.022   3.817  1.00  3.800          H  
ATOM    178  HD2 PHE A  10       7.092  12.475   7.263  1.00  3.800          H  
ATOM    179  HE1 PHE A  10       6.497  11.623   2.452  1.00  3.800          H  
ATOM    180  HE2 PHE A  10       5.861  14.090   5.867  1.00  3.800          H  
ATOM    181  HZ  PHE A  10       5.567  13.666   3.456  1.00  3.800          H  
ATOM    182  N   VAL A  11      10.325   8.246   7.874  1.00  2.060          N  
ATOM    183  CA  VAL A  11      11.159   7.880   9.004  1.00  2.380          C  
ATOM    184  C   VAL A  11      12.616   7.781   8.644  1.00  2.030          C  
ATOM    185  O   VAL A  11      13.460   8.256   9.408  1.00  2.160          O  
ATOM    186  CB  VAL A  11      10.714   6.583   9.673  1.00  3.200          C  
ATOM    187  CG1 VAL A  11      11.843   6.130  10.652  1.00  3.200          C  
ATOM    188  CG2 VAL A  11       9.402   6.854  10.435  1.00  3.200          C  
ATOM    189  H   VAL A  11       9.596   7.609   7.538  1.00  2.470          H  
ATOM    190  HA  VAL A  11      11.054   8.663   9.751  1.00  2.860          H  
ATOM    191  HB  VAL A  11      10.533   5.810   8.936  1.00  3.840          H  
ATOM    192 1HG1 VAL A  11      11.559   5.249  11.172  1.00  3.840          H  
ATOM    193 2HG1 VAL A  11      12.745   5.910  10.103  1.00  3.840          H  
ATOM    194 3HG1 VAL A  11      12.070   6.883  11.342  1.00  3.840          H  
ATOM    195 1HG2 VAL A  11       9.069   5.948  10.935  1.00  3.840          H  
ATOM    196 2HG2 VAL A  11       9.564   7.629  11.161  1.00  3.840          H  
ATOM    197 3HG2 VAL A  11       8.636   7.178   9.729  1.00  3.840          H  
ATOM    198  N   LEU A  12      12.932   7.147   7.516  1.00  1.950          N  
ATOM    199  CA  LEU A  12      14.313   7.035   7.111  1.00  2.260          C  
ATOM    200  C   LEU A  12      14.903   8.432   7.075  1.00  1.980          C  
ATOM    201  O   LEU A  12      15.987   8.652   7.622  1.00  2.160          O  
ATOM    202  CB  LEU A  12      14.413   6.360   5.734  1.00  3.040          C  
ATOM    203  CG  LEU A  12      15.837   6.024   5.205  1.00  3.040          C  
ATOM    204  CD1 LEU A  12      15.738   4.841   4.260  1.00  3.040          C  
ATOM    205  CD2 LEU A  12      16.450   7.229   4.455  1.00  3.040          C  
ATOM    206  H   LEU A  12      12.197   6.720   6.942  1.00  2.340          H  
ATOM    207  HA  LEU A  12      14.853   6.438   7.844  1.00  2.710          H  
ATOM    208 1HB  LEU A  12      13.842   5.433   5.778  1.00  3.650          H  
ATOM    209 2HB  LEU A  12      13.932   7.009   5.001  1.00  3.650          H  
ATOM    210  HG  LEU A  12      16.473   5.739   6.034  1.00  3.650          H  
ATOM    211 1HD1 LEU A  12      16.733   4.590   3.893  1.00  3.650          H  
ATOM    212 2HD1 LEU A  12      15.317   3.986   4.791  1.00  3.650          H  
ATOM    213 3HD1 LEU A  12      15.095   5.099   3.419  1.00  3.650          H  
ATOM    214 1HD2 LEU A  12      17.411   6.946   4.101  1.00  3.650          H  
ATOM    215 2HD2 LEU A  12      15.814   7.497   3.610  1.00  3.650          H  
ATOM    216 3HD2 LEU A  12      16.566   8.087   5.090  1.00  3.650          H  
ATOM    217  N   ILE A  13      14.198   9.373   6.440  1.00  1.890          N  
ATOM    218  CA  ILE A  13      14.664  10.742   6.346  1.00  2.280          C  
ATOM    219  C   ILE A  13      14.782  11.419   7.704  1.00  1.990          C  
ATOM    220  O   ILE A  13      15.739  12.151   7.935  1.00  2.230          O  
ATOM    221  CB  ILE A  13      13.797  11.591   5.418  1.00  3.040          C  
ATOM    222  CG1 ILE A  13      13.869  11.093   3.932  1.00  3.040          C  
ATOM    223  CG2 ILE A  13      14.192  13.061   5.552  1.00  3.040          C  
ATOM    224  CD1 ILE A  13      15.226  11.095   3.266  1.00  3.040          C  
ATOM    225  H   ILE A  13      13.308   9.110   5.998  1.00  2.270          H  
ATOM    226  HA  ILE A  13      15.659  10.716   5.926  1.00  2.740          H  
ATOM    227  HB  ILE A  13      12.765  11.454   5.699  1.00  3.640          H  
ATOM    228 1HG1 ILE A  13      13.475  10.082   3.883  1.00  3.640          H  
ATOM    229 2HG1 ILE A  13      13.221  11.745   3.346  1.00  3.640          H  
ATOM    230 1HG2 ILE A  13      13.576  13.661   4.903  1.00  3.640          H  
ATOM    231 2HG2 ILE A  13      14.064  13.421   6.567  1.00  3.640          H  
ATOM    232 3HG2 ILE A  13      15.232  13.172   5.277  1.00  3.640          H  
ATOM    233 1HD1 ILE A  13      15.119  10.752   2.245  1.00  3.640          H  
ATOM    234 2HD1 ILE A  13      15.637  12.095   3.261  1.00  3.640          H  
ATOM    235 3HD1 ILE A  13      15.887  10.426   3.783  1.00  3.640          H  
ATOM    236  N   MET A  14      13.813  11.245   8.598  1.00  1.810          N  
ATOM    237  CA  MET A  14      13.931  11.861   9.916  1.00  2.070          C  
ATOM    238  C   MET A  14      15.225  11.407  10.595  1.00  1.760          C  
ATOM    239  O   MET A  14      15.967  12.224  11.161  1.00  1.980          O  
ATOM    240  CB  MET A  14      12.720  11.482  10.760  1.00  2.790          C  
ATOM    241  CG  MET A  14      11.432  12.122  10.296  1.00  2.790          C  
ATOM    242  SD  MET A  14       9.968  11.570  11.161  1.00  2.790          S  
ATOM    243  CE  MET A  14       8.715  12.383  10.194  1.00  2.790          C  
ATOM    244  H   MET A  14      12.987  10.695   8.348  1.00  2.170          H  
ATOM    245  HA  MET A  14      13.971  12.942   9.794  1.00  2.480          H  
ATOM    246 1HB  MET A  14      12.588  10.403  10.710  1.00  3.350          H  
ATOM    247 2HB  MET A  14      12.898  11.750  11.798  1.00  3.350          H  
ATOM    248 1HG  MET A  14      11.515  13.199  10.422  1.00  3.350          H  
ATOM    249 2HG  MET A  14      11.301  11.925   9.266  1.00  3.350          H  
ATOM    250 1HE  MET A  14       7.730  12.142  10.595  1.00  3.350          H  
ATOM    251 2HE  MET A  14       8.869  13.463  10.230  1.00  3.350          H  
ATOM    252 3HE  MET A  14       8.783  12.053   9.171  1.00  3.350          H  
ATOM    253  N   LEU A  15      15.505  10.106  10.513  1.00  1.590          N  
ATOM    254  CA  LEU A  15      16.705   9.539  11.098  1.00  1.880          C  
ATOM    255  C   LEU A  15      17.953  10.045  10.355  1.00  1.860          C  
ATOM    256  O   LEU A  15      18.971  10.351  10.985  1.00  2.050          O  
ATOM    257  CB  LEU A  15      16.594   8.012  11.024  1.00  2.520          C  
ATOM    258  CG  LEU A  15      15.447   7.383  11.882  1.00  2.520          C  
ATOM    259  CD1 LEU A  15      15.290   5.944  11.519  1.00  2.520          C  
ATOM    260  CD2 LEU A  15      15.735   7.502  13.367  1.00  2.520          C  
ATOM    261  H   LEU A  15      14.831   9.488  10.046  1.00  1.910          H  
ATOM    262  HA  LEU A  15      16.777   9.864  12.129  1.00  2.260          H  
ATOM    263 1HB  LEU A  15      16.416   7.730   9.988  1.00  3.020          H  
ATOM    264 2HB  LEU A  15      17.533   7.577  11.345  1.00  3.020          H  
ATOM    265  HG  LEU A  15      14.520   7.892  11.650  1.00  3.020          H  
ATOM    266 1HD1 LEU A  15      14.464   5.541  12.089  1.00  3.020          H  
ATOM    267 2HD1 LEU A  15      15.073   5.854  10.457  1.00  3.020          H  
ATOM    268 3HD1 LEU A  15      16.184   5.415  11.748  1.00  3.020          H  
ATOM    269 1HD2 LEU A  15      14.913   7.056  13.927  1.00  3.020          H  
ATOM    270 2HD2 LEU A  15      16.659   6.982  13.605  1.00  3.020          H  
ATOM    271 3HD2 LEU A  15      15.823   8.533  13.643  1.00  3.020          H  
ATOM    272  N   LEU A  16      17.862  10.166   9.021  1.00  2.000          N  
ATOM    273  CA  LEU A  16      18.947  10.648   8.161  1.00  2.600          C  
ATOM    274  C   LEU A  16      19.323  12.038   8.606  1.00  2.620          C  
ATOM    275  O   LEU A  16      20.492  12.347   8.802  1.00  2.960          O  
ATOM    276  CB  LEU A  16      18.480  10.719   6.694  1.00  3.400          C  
ATOM    277  CG  LEU A  16      19.515  10.989   5.562  1.00  3.400          C  
ATOM    278  CD1 LEU A  16      18.919  10.497   4.303  1.00  3.400          C  
ATOM    279  CD2 LEU A  16      19.861  12.486   5.419  1.00  3.400          C  
ATOM    280  H   LEU A  16      17.004   9.853   8.564  1.00  2.400          H  
ATOM    281  HA  LEU A  16      19.807   9.986   8.261  1.00  3.120          H  
ATOM    282 1HB  LEU A  16      17.977   9.788   6.460  1.00  4.080          H  
ATOM    283 2HB  LEU A  16      17.754  11.514   6.620  1.00  4.080          H  
ATOM    284  HG  LEU A  16      20.397  10.412   5.742  1.00  4.080          H  
ATOM    285 1HD1 LEU A  16      19.621  10.630   3.492  1.00  4.080          H  
ATOM    286 2HD1 LEU A  16      18.678   9.452   4.413  1.00  4.080          H  
ATOM    287 3HD1 LEU A  16      18.027  11.055   4.099  1.00  4.080          H  
ATOM    288 1HD2 LEU A  16      20.557  12.623   4.593  1.00  4.080          H  
ATOM    289 2HD2 LEU A  16      18.957  13.031   5.221  1.00  4.080          H  
ATOM    290 3HD2 LEU A  16      20.307  12.871   6.299  1.00  4.080          H  
ATOM    291  N   PHE A  17      18.315  12.890   8.746  1.00  2.500          N  
ATOM    292  CA  PHE A  17      18.451  14.279   9.124  1.00  2.960          C  
ATOM    293  C   PHE A  17      19.233  14.385  10.420  1.00  2.810          C  
ATOM    294  O   PHE A  17      20.228  15.107  10.475  1.00  3.300          O  
ATOM    295  CB  PHE A  17      17.040  14.868   9.194  1.00  3.960          C  
ATOM    296  CG  PHE A  17      16.839  16.258   9.679  1.00  3.960          C  
ATOM    297  CD1 PHE A  17      17.183  17.347   8.910  1.00  3.960          C  
ATOM    298  CD2 PHE A  17      16.208  16.475  10.895  1.00  3.960          C  
ATOM    299  CE1 PHE A  17      16.919  18.622   9.341  1.00  3.960          C  
ATOM    300  CE2 PHE A  17      15.932  17.750  11.322  1.00  3.960          C  
ATOM    301  CZ  PHE A  17      16.288  18.827  10.539  1.00  3.960          C  
ATOM    302  H   PHE A  17      17.375  12.546   8.558  1.00  3.000          H  
ATOM    303  HA  PHE A  17      19.005  14.797   8.341  1.00  3.550          H  
ATOM    304 1HB  PHE A  17      16.599  14.800   8.198  1.00  4.750          H  
ATOM    305 2HB  PHE A  17      16.441  14.223   9.820  1.00  4.750          H  
ATOM    306  HD1 PHE A  17      17.665  17.197   7.957  1.00  4.750          H  
ATOM    307  HD2 PHE A  17      15.914  15.616  11.510  1.00  4.750          H  
ATOM    308  HE1 PHE A  17      17.209  19.475   8.719  1.00  4.750          H  
ATOM    309  HE2 PHE A  17      15.427  17.906  12.278  1.00  4.750          H  
ATOM    310  HZ  PHE A  17      16.074  19.840  10.871  1.00  4.750          H  
ATOM    311  N   SER A  18      18.829  13.629  11.444  1.00  2.410          N  
ATOM    312  CA  SER A  18      19.545  13.614  12.719  1.00  2.700          C  
ATOM    313  C   SER A  18      20.997  13.151  12.608  1.00  2.790          C  
ATOM    314  O   SER A  18      21.867  13.675  13.296  1.00  3.210          O  
ATOM    315  CB  SER A  18      18.819  12.770  13.712  1.00  3.660          C  
ATOM    316  OG  SER A  18      19.521  12.707  14.930  1.00  3.660          O  
ATOM    317  H   SER A  18      17.981  13.058  11.344  1.00  2.890          H  
ATOM    318  HA  SER A  18      19.560  14.628  13.103  1.00  3.240          H  
ATOM    319 1HB  SER A  18      17.862  13.235  13.873  1.00  4.400          H  
ATOM    320 2HB  SER A  18      18.657  11.770  13.311  1.00  4.400          H  
ATOM    321  HG  SER A  18      19.426  13.596  15.340  1.00  4.400          H  
ATOM    322  N   MET A  19      21.258  12.103  11.817  1.00  2.740          N  
ATOM    323  CA  MET A  19      22.632  11.621  11.634  1.00  3.280          C  
ATOM    324  C   MET A  19      23.524  12.552  10.765  1.00  3.780          C  
ATOM    325  O   MET A  19      24.729  12.659  11.004  1.00  4.170          O  
ATOM    326  CB  MET A  19      22.593  10.220  11.029  1.00  4.380          C  
ATOM    327  CG  MET A  19      22.074   9.102  11.947  1.00  4.380          C  
ATOM    328  SD  MET A  19      23.015   8.908  13.483  1.00  4.380          S  
ATOM    329  CE  MET A  19      24.620   8.365  12.888  1.00  4.380          C  
ATOM    330  H   MET A  19      20.478  11.628  11.352  1.00  3.290          H  
ATOM    331  HA  MET A  19      23.094  11.565  12.616  1.00  3.940          H  
ATOM    332 1HB  MET A  19      21.892  10.243  10.196  1.00  5.250          H  
ATOM    333 2HB  MET A  19      23.566   9.953  10.635  1.00  5.250          H  
ATOM    334 1HG  MET A  19      21.039   9.325  12.210  1.00  5.250          H  
ATOM    335 2HG  MET A  19      22.085   8.152  11.407  1.00  5.250          H  
ATOM    336 1HE  MET A  19      25.283   8.201  13.737  1.00  5.250          H  
ATOM    337 2HE  MET A  19      24.510   7.443  12.333  1.00  5.250          H  
ATOM    338 3HE  MET A  19      25.053   9.128  12.242  1.00  5.250          H  
ATOM    339  N   PHE A  20      22.924  13.191   9.748  1.00  3.940          N  
ATOM    340  CA  PHE A  20      23.566  14.121   8.802  1.00  4.740          C  
ATOM    341  C   PHE A  20      23.985  15.415   9.519  1.00  4.950          C  
ATOM    342  O   PHE A  20      25.116  15.894   9.393  1.00  5.660          O  
ATOM    343  CB  PHE A  20      22.560  14.456   7.675  1.00  6.320          C  
ATOM    344  CG  PHE A  20      23.043  15.288   6.486  1.00  6.320          C  
ATOM    345  CD1 PHE A  20      23.282  14.686   5.255  1.00  6.320          C  
ATOM    346  CD2 PHE A  20      23.273  16.648   6.585  1.00  6.320          C  
ATOM    347  CE1 PHE A  20      23.716  15.427   4.189  1.00  6.320          C  
ATOM    348  CE2 PHE A  20      23.717  17.381   5.508  1.00  6.320          C  
ATOM    349  CZ  PHE A  20      23.938  16.767   4.308  1.00  6.320          C  
ATOM    350  H   PHE A  20      21.941  12.985   9.596  1.00  4.730          H  
ATOM    351  HA  PHE A  20      24.454  13.652   8.389  1.00  5.690          H  
ATOM    352 1HB  PHE A  20      22.195  13.527   7.287  1.00  7.580          H  
ATOM    353 2HB  PHE A  20      21.701  14.965   8.110  1.00  7.580          H  
ATOM    354  HD1 PHE A  20      23.111  13.619   5.127  1.00  7.580          H  
ATOM    355  HD2 PHE A  20      23.109  17.147   7.522  1.00  7.580          H  
ATOM    356  HE1 PHE A  20      23.884  14.954   3.251  1.00  7.580          H  
ATOM    357  HE2 PHE A  20      23.891  18.453   5.616  1.00  7.580          H  
ATOM    358  HZ  PHE A  20      24.286  17.345   3.451  1.00  7.580          H  
ATOM    359  N   GLU A  21      23.016  15.986  10.234  1.00  4.590          N  
ATOM    360  CA  GLU A  21      23.050  17.228  10.998  1.00  5.060          C  
ATOM    361  C   GLU A  21      23.169  16.880  12.480  1.00  5.050          C  
ATOM    362  O   GLU A  21      23.474  15.750  12.820  1.00  5.450          O  
ATOM    363  CB  GLU A  21      21.806  18.097  10.754  1.00  6.900          C  
ATOM    364  CG  GLU A  21      21.587  18.572   9.317  1.00  6.900          C  
ATOM    365  CD  GLU A  21      20.488  19.603   9.209  1.00  6.900          C  
ATOM    366  OE1 GLU A  21      20.366  20.378  10.137  1.00  6.900          O  
ATOM    367  OE2 GLU A  21      19.807  19.647   8.206  1.00  6.900          O  
ATOM    368  H   GLU A  21      22.117  15.505  10.255  1.00  5.510          H  
ATOM    369  HA  GLU A  21      23.932  17.797  10.709  1.00  6.070          H  
ATOM    370 1HB  GLU A  21      20.921  17.533  11.044  1.00  8.280          H  
ATOM    371 2HB  GLU A  21      21.851  18.981  11.377  1.00  8.280          H  
ATOM    372 1HG  GLU A  21      22.514  18.985   8.923  1.00  8.280          H  
ATOM    373 2HG  GLU A  21      21.306  17.708   8.718  1.00  8.280          H  
ATOM    374  N   THR A  22      23.087  17.877  13.359  1.00  4.950          N  
ATOM    375  CA  THR A  22      23.190  17.680  14.813  1.00  5.330          C  
ATOM    376  C   THR A  22      21.791  17.778  15.453  1.00  5.110          C  
ATOM    377  O   THR A  22      21.630  18.222  16.592  1.00  5.530          O  
ATOM    378  CB  THR A  22      24.107  18.738  15.437  1.00  7.310          C  
ATOM    379  OG1 THR A  22      23.573  20.039  15.165  1.00  7.310          O  
ATOM    380  CG2 THR A  22      25.490  18.627  14.813  1.00  7.310          C  
ATOM    381  H   THR A  22      22.899  18.815  13.032  1.00  5.940          H  
ATOM    382  HA  THR A  22      23.592  16.686  15.013  1.00  6.400          H  
ATOM    383  HB  THR A  22      24.174  18.589  16.514  1.00  8.770          H  
ATOM    384  HG1 THR A  22      22.803  20.180  15.741  1.00  8.770          H  
ATOM    385 1HG2 THR A  22      26.144  19.382  15.246  1.00  8.770          H  
ATOM    386 2HG2 THR A  22      25.896  17.636  15.011  1.00  8.770          H  
ATOM    387 3HG2 THR A  22      25.424  18.781  13.738  1.00  8.770          H  
ATOM    388  N   ARG A  23      20.784  17.453  14.646  1.00  4.670          N  
ATOM    389  CA  ARG A  23      19.348  17.512  14.942  1.00  4.610          C  
ATOM    390  C   ARG A  23      18.759  16.316  15.717  1.00  4.240          C  
ATOM    391  O   ARG A  23      19.352  15.240  15.799  1.00  4.500          O  
ATOM    392  CB  ARG A  23      18.598  17.646  13.629  1.00  6.480          C  
ATOM    393  CG  ARG A  23      18.938  18.884  12.801  1.00  6.480          C  
ATOM    394  CD  ARG A  23      18.230  20.108  13.233  1.00  6.480          C  
ATOM    395  NE  ARG A  23      18.450  21.204  12.282  1.00  6.480          N  
ATOM    396  CZ  ARG A  23      17.939  22.451  12.390  1.00  6.480          C  
ATOM    397  NH1 ARG A  23      17.169  22.780  13.414  1.00  6.480          N  
ATOM    398  NH2 ARG A  23      18.212  23.353  11.459  1.00  6.480          N  
ATOM    399  H   ARG A  23      21.072  17.091  13.747  1.00  5.600          H  
ATOM    400  HA  ARG A  23      19.171  18.409  15.536  1.00  5.530          H  
ATOM    401 1HB  ARG A  23      18.806  16.790  12.998  1.00  7.770          H  
ATOM    402 2HB  ARG A  23      17.527  17.648  13.824  1.00  7.770          H  
ATOM    403 1HG  ARG A  23      19.993  19.097  12.916  1.00  7.770          H  
ATOM    404 2HG  ARG A  23      18.745  18.700  11.753  1.00  7.770          H  
ATOM    405 1HD  ARG A  23      17.162  19.911  13.298  1.00  7.770          H  
ATOM    406 2HD  ARG A  23      18.610  20.418  14.204  1.00  7.770          H  
ATOM    407  HE  ARG A  23      19.046  21.000  11.455  1.00  7.770          H  
ATOM    408 1HH1 ARG A  23      16.954  22.104  14.129  1.00  7.770          H  
ATOM    409 2HH1 ARG A  23      16.794  23.717  13.485  1.00  7.770          H  
ATOM    410 1HH2 ARG A  23      18.803  23.111  10.669  1.00  7.770          H  
ATOM    411 2HH2 ARG A  23      17.838  24.286  11.532  1.00  7.770          H  
ATOM    412  N   SER A  24      17.601  16.558  16.342  1.00  3.980          N  
ATOM    413  CA  SER A  24      16.780  15.571  17.051  1.00  3.880          C  
ATOM    414  C   SER A  24      15.827  14.859  16.089  1.00  3.320          C  
ATOM    415  O   SER A  24      15.740  15.233  14.916  1.00  3.300          O  
ATOM    416  CB  SER A  24      15.988  16.255  18.147  1.00  5.470          C  
ATOM    417  OG  SER A  24      15.033  17.122  17.601  1.00  5.470          O  
ATOM    418  H   SER A  24      17.212  17.490  16.285  1.00  4.780          H  
ATOM    419  HA  SER A  24      17.438  14.825  17.499  1.00  4.660          H  
ATOM    420 1HB  SER A  24      15.492  15.506  18.763  1.00  6.570          H  
ATOM    421 2HB  SER A  24      16.666  16.813  18.790  1.00  6.570          H  
ATOM    422  HG  SER A  24      14.552  17.493  18.348  1.00  6.570          H  
ATOM    423  N   ILE A  25      15.113  13.827  16.572  1.00  3.160          N  
ATOM    424  CA  ILE A  25      14.138  13.132  15.724  1.00  2.860          C  
ATOM    425  C   ILE A  25      12.754  13.095  16.356  1.00  2.930          C  
ATOM    426  O   ILE A  25      12.601  13.259  17.567  1.00  3.340          O  
ATOM    427  CB  ILE A  25      14.543  11.669  15.420  1.00  4.120          C  
ATOM    428  CG1 ILE A  25      14.605  10.813  16.741  1.00  4.120          C  
ATOM    429  CG2 ILE A  25      15.824  11.651  14.698  1.00  4.120          C  
ATOM    430  CD1 ILE A  25      14.793   9.312  16.530  1.00  4.120          C  
ATOM    431  H   ILE A  25      15.226  13.555  17.537  1.00  3.790          H  
ATOM    432  HA  ILE A  25      14.056  13.667  14.780  1.00  3.430          H  
ATOM    433  HB  ILE A  25      13.800  11.234  14.788  1.00  4.950          H  
ATOM    434 1HG1 ILE A  25      15.416  11.178  17.362  1.00  4.950          H  
ATOM    435 2HG1 ILE A  25      13.666  10.934  17.285  1.00  4.950          H  
ATOM    436 1HG2 ILE A  25      16.113  10.655  14.436  1.00  4.950          H  
ATOM    437 2HG2 ILE A  25      15.722  12.241  13.788  1.00  4.950          H  
ATOM    438 3HG2 ILE A  25      16.582  12.085  15.339  1.00  4.950          H  
ATOM    439 1HD1 ILE A  25      14.802   8.814  17.497  1.00  4.950          H  
ATOM    440 2HD1 ILE A  25      13.977   8.931  15.937  1.00  4.950          H  
ATOM    441 3HD1 ILE A  25      15.726   9.111  16.027  1.00  4.950          H  
ATOM    442  N   ASP A  26      11.761  12.837  15.511  1.00  2.840          N  
ATOM    443  CA  ASP A  26      10.365  12.666  15.896  1.00  3.170          C  
ATOM    444  C   ASP A  26      10.135  11.357  16.638  1.00  3.030          C  
ATOM    445  O   ASP A  26      10.865  10.381  16.442  1.00  2.750          O  
ATOM    446  CB  ASP A  26       9.439  12.683  14.679  1.00  4.310          C  
ATOM    447  CG  ASP A  26       7.971  12.891  15.071  1.00  4.310          C  
ATOM    448  OD1 ASP A  26       7.583  14.021  15.214  1.00  4.310          O  
ATOM    449  OD2 ASP A  26       7.268  11.911  15.296  1.00  4.310          O  
ATOM    450  H   ASP A  26      12.002  12.753  14.535  1.00  3.410          H  
ATOM    451  HA  ASP A  26      10.089  13.488  16.558  1.00  3.800          H  
ATOM    452 1HB  ASP A  26       9.739  13.478  13.997  1.00  5.170          H  
ATOM    453 2HB  ASP A  26       9.531  11.745  14.146  1.00  5.170          H  
ATOM    454  N   HIS A  27       9.081  11.319  17.442  1.00  3.520          N  
ATOM    455  CA  HIS A  27       8.680  10.113  18.145  1.00  3.710          C  
ATOM    456  C   HIS A  27       8.455   8.945  17.174  1.00  3.390          C  
ATOM    457  O   HIS A  27       8.809   7.799  17.484  1.00  3.370          O  
ATOM    458  CB  HIS A  27       7.414  10.370  18.963  1.00  5.120          C  
ATOM    459  CG  HIS A  27       6.980   9.198  19.772  1.00  5.120          C  
ATOM    460  ND1 HIS A  27       7.644   8.787  20.915  1.00  5.120          N  
ATOM    461  CD2 HIS A  27       5.954   8.349  19.601  1.00  5.120          C  
ATOM    462  CE1 HIS A  27       7.036   7.722  21.409  1.00  5.120          C  
ATOM    463  NE2 HIS A  27       6.003   7.429  20.625  1.00  5.120          N  
ATOM    464  H   HIS A  27       8.524  12.158  17.563  1.00  4.220          H  
ATOM    465  HA  HIS A  27       9.469   9.820  18.836  1.00  4.450          H  
ATOM    466 1HB  HIS A  27       7.579  11.209  19.636  1.00  6.140          H  
ATOM    467 2HB  HIS A  27       6.601  10.644  18.289  1.00  6.140          H  
ATOM    468  HD1 HIS A  27       8.295   9.339  21.440  1.00  6.140          H  
ATOM    469  HD2 HIS A  27       5.174   8.283  18.842  1.00  6.140          H  
ATOM    470  HE1 HIS A  27       7.407   7.240  22.313  1.00  6.140          H  
ATOM    471  N   VAL A  28       7.834   9.201  16.011  1.00  3.400          N  
ATOM    472  CA  VAL A  28       7.595   8.083  15.105  1.00  3.350          C  
ATOM    473  C   VAL A  28       8.916   7.555  14.560  1.00  2.710          C  
ATOM    474  O   VAL A  28       9.054   6.348  14.328  1.00  2.700          O  
ATOM    475  CB  VAL A  28       6.627   8.449  13.946  1.00  4.710          C  
ATOM    476  CG1 VAL A  28       7.283   9.389  12.888  1.00  4.710          C  
ATOM    477  CG2 VAL A  28       6.139   7.142  13.283  1.00  4.710          C  
ATOM    478  H   VAL A  28       7.562  10.169  15.772  1.00  4.080          H  
ATOM    479  HA  VAL A  28       7.119   7.286  15.677  1.00  4.020          H  
ATOM    480  HB  VAL A  28       5.780   8.988  14.370  1.00  5.650          H  
ATOM    481 1HG1 VAL A  28       6.549   9.628  12.121  1.00  5.650          H  
ATOM    482 2HG1 VAL A  28       7.606  10.308  13.367  1.00  5.650          H  
ATOM    483 3HG1 VAL A  28       8.125   8.915  12.416  1.00  5.650          H  
ATOM    484 1HG2 VAL A  28       5.427   7.382  12.509  1.00  5.650          H  
ATOM    485 2HG2 VAL A  28       6.980   6.601  12.849  1.00  5.650          H  
ATOM    486 3HG2 VAL A  28       5.656   6.518  14.031  1.00  5.650          H  
ATOM    487  N   ALA A  29       9.868   8.463  14.323  1.00  2.490          N  
ATOM    488  CA  ALA A  29      11.158   8.067  13.807  1.00  2.390          C  
ATOM    489  C   ALA A  29      11.844   7.151  14.784  1.00  1.980          C  
ATOM    490  O   ALA A  29      12.476   6.166  14.400  1.00  1.800          O  
ATOM    491  CB  ALA A  29      12.022   9.267  13.520  1.00  3.390          C  
ATOM    492  H   ALA A  29       9.668   9.432  14.531  1.00  2.990          H  
ATOM    493  HA  ALA A  29      10.974   7.517  12.916  1.00  2.870          H  
ATOM    494 1HB  ALA A  29      12.976   8.952  13.113  1.00  4.060          H  
ATOM    495 2HB  ALA A  29      11.520   9.886  12.823  1.00  4.060          H  
ATOM    496 3HB  ALA A  29      12.175   9.800  14.436  1.00  4.060          H  
ATOM    497  N   HIS A  30      11.670   7.461  16.063  1.00  2.180          N  
ATOM    498  CA  HIS A  30      12.208   6.646  17.126  1.00  2.260          C  
ATOM    499  C   HIS A  30      11.577   5.262  17.081  1.00  2.160          C  
ATOM    500  O   HIS A  30      12.288   4.264  17.032  1.00  2.090          O  
ATOM    501  CB  HIS A  30      11.974   7.314  18.486  1.00  3.130          C  
ATOM    502  CG  HIS A  30      12.436   6.522  19.653  1.00  3.130          C  
ATOM    503  ND1 HIS A  30      13.771   6.315  19.946  1.00  3.130          N  
ATOM    504  CD2 HIS A  30      11.731   5.893  20.619  1.00  3.130          C  
ATOM    505  CE1 HIS A  30      13.860   5.588  21.048  1.00  3.130          C  
ATOM    506  NE2 HIS A  30      12.637   5.322  21.476  1.00  3.130          N  
ATOM    507  H   HIS A  30      11.186   8.339  16.282  1.00  2.620          H  
ATOM    508  HA  HIS A  30      13.279   6.525  16.993  1.00  2.710          H  
ATOM    509 1HB  HIS A  30      12.470   8.285  18.502  1.00  3.760          H  
ATOM    510 2HB  HIS A  30      10.922   7.497  18.622  1.00  3.760          H  
ATOM    511  HD1 HIS A  30      14.519   6.339  19.275  1.00  3.760          H  
ATOM    512  HD2 HIS A  30      10.660   5.788  20.800  1.00  3.760          H  
ATOM    513  HE1 HIS A  30      14.835   5.311  21.448  1.00  3.760          H  
ATOM    514  N   ARG A  31      10.245   5.182  17.002  1.00  2.380          N  
ATOM    515  CA  ARG A  31       9.582   3.877  17.025  1.00  2.500          C  
ATOM    516  C   ARG A  31      10.065   2.919  15.930  1.00  2.080          C  
ATOM    517  O   ARG A  31      10.140   1.711  16.156  1.00  2.210          O  
ATOM    518  CB  ARG A  31       8.069   3.998  16.868  1.00  3.450          C  
ATOM    519  CG  ARG A  31       7.308   4.590  18.044  1.00  3.450          C  
ATOM    520  CD  ARG A  31       5.831   4.564  17.799  1.00  3.450          C  
ATOM    521  NE  ARG A  31       5.102   5.203  18.868  1.00  3.450          N  
ATOM    522  CZ  ARG A  31       3.784   5.132  19.111  1.00  3.450          C  
ATOM    523  NH1 ARG A  31       2.964   4.390  18.387  1.00  3.450          N  
ATOM    524  NH2 ARG A  31       3.350   5.851  20.120  1.00  3.450          N  
ATOM    525  H   ARG A  31       9.697   6.049  17.015  1.00  2.860          H  
ATOM    526  HA  ARG A  31       9.790   3.418  17.991  1.00  3.000          H  
ATOM    527 1HB  ARG A  31       7.859   4.628  16.003  1.00  4.140          H  
ATOM    528 2HB  ARG A  31       7.650   3.015  16.661  1.00  4.140          H  
ATOM    529 1HG  ARG A  31       7.519   4.019  18.946  1.00  4.140          H  
ATOM    530 2HG  ARG A  31       7.611   5.627  18.194  1.00  4.140          H  
ATOM    531 1HD  ARG A  31       5.613   5.096  16.872  1.00  4.140          H  
ATOM    532 2HD  ARG A  31       5.498   3.531  17.721  1.00  4.140          H  
ATOM    533  HE  ARG A  31       5.617   5.830  19.490  1.00  4.140          H  
ATOM    534 1HH1 ARG A  31       3.317   3.842  17.619  1.00  4.140          H  
ATOM    535 2HH1 ARG A  31       1.978   4.366  18.606  1.00  4.140          H  
ATOM    536 1HH2 ARG A  31       4.053   6.419  20.616  1.00  4.140          H  
ATOM    537 2HH2 ARG A  31       2.376   5.862  20.376  1.00  4.140          H  
ATOM    538  N   ARG A  32      10.380   3.438  14.745  1.00  1.880          N  
ATOM    539  CA  ARG A  32      10.829   2.588  13.637  1.00  1.990          C  
ATOM    540  C   ARG A  32      12.361   2.502  13.438  1.00  1.810          C  
ATOM    541  O   ARG A  32      12.824   1.879  12.465  1.00  2.070          O  
ATOM    542  CB  ARG A  32      10.224   3.076  12.323  1.00  2.740          C  
ATOM    543  CG  ARG A  32       8.874   2.498  11.885  1.00  2.740          C  
ATOM    544  CD  ARG A  32       7.718   3.040  12.633  1.00  2.740          C  
ATOM    545  NE  ARG A  32       6.451   2.526  12.082  1.00  2.740          N  
ATOM    546  CZ  ARG A  32       5.223   2.762  12.591  1.00  2.740          C  
ATOM    547  NH1 ARG A  32       5.091   3.494  13.666  1.00  2.740          N  
ATOM    548  NH2 ARG A  32       4.155   2.252  11.998  1.00  2.740          N  
ATOM    549  H   ARG A  32      10.246   4.449  14.604  1.00  2.260          H  
ATOM    550  HA  ARG A  32      10.464   1.579  13.828  1.00  2.390          H  
ATOM    551 1HB  ARG A  32      10.064   4.147  12.418  1.00  3.290          H  
ATOM    552 2HB  ARG A  32      10.925   2.914  11.514  1.00  3.290          H  
ATOM    553 1HG  ARG A  32       8.722   2.724  10.829  1.00  3.290          H  
ATOM    554 2HG  ARG A  32       8.889   1.417  12.024  1.00  3.290          H  
ATOM    555 1HD  ARG A  32       7.789   2.735  13.677  1.00  3.290          H  
ATOM    556 2HD  ARG A  32       7.714   4.131  12.567  1.00  3.290          H  
ATOM    557  HE  ARG A  32       6.507   1.952  11.251  1.00  3.290          H  
ATOM    558 1HH1 ARG A  32       5.916   3.861  14.110  1.00  3.290          H  
ATOM    559 2HH1 ARG A  32       4.176   3.675  14.051  1.00  3.290          H  
ATOM    560 1HH2 ARG A  32       4.259   1.685  11.167  1.00  3.290          H  
ATOM    561 2HH2 ARG A  32       3.234   2.425  12.374  1.00  3.290          H  
ATOM    562  N   ASP A  33      13.163   3.082  14.345  1.00  1.780          N  
ATOM    563  CA  ASP A  33      14.612   3.144  14.117  1.00  2.130          C  
ATOM    564  C   ASP A  33      15.279   1.791  13.930  1.00  1.930          C  
ATOM    565  O   ASP A  33      16.068   1.608  12.997  1.00  1.950          O  
ATOM    566  CB  ASP A  33      15.305   3.851  15.291  1.00  2.840          C  
ATOM    567  CG  ASP A  33      15.149   3.134  16.686  1.00  2.840          C  
ATOM    568  OD1 ASP A  33      14.510   2.084  16.774  1.00  2.840          O  
ATOM    569  OD2 ASP A  33      15.706   3.646  17.635  1.00  2.840          O  
ATOM    570  H   ASP A  33      12.765   3.524  15.184  1.00  2.140          H  
ATOM    571  HA  ASP A  33      14.786   3.717  13.219  1.00  2.560          H  
ATOM    572 1HB  ASP A  33      16.362   3.967  15.075  1.00  3.410          H  
ATOM    573 2HB  ASP A  33      14.879   4.854  15.388  1.00  3.410          H  
ATOM    574  N   ARG A  34      14.800   0.788  14.636  1.00  1.890          N  
ATOM    575  CA  ARG A  34      15.358  -0.552  14.561  1.00  1.920          C  
ATOM    576  C   ARG A  34      15.328  -1.145  13.152  1.00  1.740          C  
ATOM    577  O   ARG A  34      16.093  -2.066  12.860  1.00  1.930          O  
ATOM    578  CB  ARG A  34      14.610  -1.488  15.498  1.00  2.680          C  
ATOM    579  CG  ARG A  34      13.167  -1.813  15.095  1.00  2.680          C  
ATOM    580  CD  ARG A  34      12.468  -2.575  16.160  1.00  2.680          C  
ATOM    581  NE  ARG A  34      11.120  -2.984  15.757  1.00  2.680          N  
ATOM    582  CZ  ARG A  34       9.995  -2.226  15.825  1.00  2.680          C  
ATOM    583  NH1 ARG A  34      10.026  -0.983  16.271  1.00  2.680          N  
ATOM    584  NH2 ARG A  34       8.841  -2.748  15.432  1.00  2.680          N  
ATOM    585  H   ARG A  34      14.145   1.044  15.378  1.00  2.270          H  
ATOM    586  HA  ARG A  34      16.394  -0.496  14.890  1.00  2.300          H  
ATOM    587 1HB  ARG A  34      15.151  -2.428  15.575  1.00  3.210          H  
ATOM    588 2HB  ARG A  34      14.578  -1.041  16.493  1.00  3.210          H  
ATOM    589 1HG  ARG A  34      12.622  -0.887  14.901  1.00  3.210          H  
ATOM    590 2HG  ARG A  34      13.163  -2.430  14.194  1.00  3.210          H  
ATOM    591 1HD  ARG A  34      13.040  -3.476  16.382  1.00  3.210          H  
ATOM    592 2HD  ARG A  34      12.394  -1.967  17.061  1.00  3.210          H  
ATOM    593  HE  ARG A  34      11.020  -3.927  15.403  1.00  3.210          H  
ATOM    594 1HH1 ARG A  34      10.895  -0.552  16.571  1.00  3.210          H  
ATOM    595 2HH1 ARG A  34       9.170  -0.438  16.313  1.00  3.210          H  
ATOM    596 1HH2 ARG A  34       8.805  -3.699  15.089  1.00  3.210          H  
ATOM    597 2HH2 ARG A  34       7.996  -2.197  15.477  1.00  3.210          H  
ATOM    598  N   SER A  35      14.429  -0.659  12.292  1.00  1.580          N  
ATOM    599  CA  SER A  35      14.323  -1.184  10.940  1.00  1.540          C  
ATOM    600  C   SER A  35      14.956  -0.256   9.912  1.00  1.450          C  
ATOM    601  O   SER A  35      15.520  -0.713   8.916  1.00  1.580          O  
ATOM    602  CB  SER A  35      12.862  -1.379  10.566  1.00  2.170          C  
ATOM    603  OG  SER A  35      12.243  -2.356  11.362  1.00  2.170          O  
ATOM    604  H   SER A  35      13.835   0.120  12.573  1.00  1.900          H  
ATOM    605  HA  SER A  35      14.832  -2.146  10.899  1.00  1.850          H  
ATOM    606 1HB  SER A  35      12.337  -0.428  10.682  1.00  2.610          H  
ATOM    607 2HB  SER A  35      12.793  -1.662   9.516  1.00  2.610          H  
ATOM    608  HG  SER A  35      11.346  -2.431  11.034  1.00  2.610          H  
ATOM    609  N   LEU A  36      14.853   1.052  10.146  1.00  1.390          N  
ATOM    610  CA  LEU A  36      15.318   2.046   9.183  1.00  1.490          C  
ATOM    611  C   LEU A  36      16.608   2.820   9.466  1.00  1.440          C  
ATOM    612  O   LEU A  36      17.127   3.463   8.549  1.00  1.470          O  
ATOM    613  CB  LEU A  36      14.177   3.028   8.969  1.00  2.050          C  
ATOM    614  CG  LEU A  36      12.879   2.418   8.375  1.00  2.050          C  
ATOM    615  CD1 LEU A  36      11.856   3.431   8.403  1.00  2.050          C  
ATOM    616  CD2 LEU A  36      13.094   1.975   6.917  1.00  2.050          C  
ATOM    617  H   LEU A  36      14.353   1.360  10.986  1.00  1.670          H  
ATOM    618  HA  LEU A  36      15.497   1.518   8.253  1.00  1.790          H  
ATOM    619 1HB  LEU A  36      13.923   3.465   9.937  1.00  2.460          H  
ATOM    620 2HB  LEU A  36      14.514   3.826   8.308  1.00  2.460          H  
ATOM    621  HG  LEU A  36      12.554   1.570   8.973  1.00  2.460          H  
ATOM    622 1HD1 LEU A  36      10.953   3.041   8.000  1.00  2.460          H  
ATOM    623 2HD1 LEU A  36      11.694   3.719   9.415  1.00  2.460          H  
ATOM    624 3HD1 LEU A  36      12.176   4.283   7.818  1.00  2.460          H  
ATOM    625 1HD2 LEU A  36      12.161   1.578   6.521  1.00  2.460          H  
ATOM    626 2HD2 LEU A  36      13.402   2.834   6.319  1.00  2.460          H  
ATOM    627 3HD2 LEU A  36      13.851   1.203   6.855  1.00  2.460          H  
ATOM    628  N   ILE A  37      17.129   2.806  10.689  1.00  1.520          N  
ATOM    629  CA  ILE A  37      18.286   3.655  10.975  1.00  1.660          C  
ATOM    630  C   ILE A  37      19.543   3.248  10.214  1.00  1.540          C  
ATOM    631  O   ILE A  37      20.315   4.114   9.818  1.00  1.580          O  
ATOM    632  CB  ILE A  37      18.570   3.755  12.496  1.00  2.270          C  
ATOM    633  CG1 ILE A  37      19.476   4.994  12.749  1.00  2.270          C  
ATOM    634  CG2 ILE A  37      19.243   2.452  13.053  1.00  2.270          C  
ATOM    635  CD1 ILE A  37      19.575   5.431  14.198  1.00  2.270          C  
ATOM    636  H   ILE A  37      16.685   2.260  11.425  1.00  1.820          H  
ATOM    637  HA  ILE A  37      18.040   4.661  10.640  1.00  1.990          H  
ATOM    638  HB  ILE A  37      17.630   3.909  13.011  1.00  2.720          H  
ATOM    639 1HG1 ILE A  37      20.475   4.777  12.386  1.00  2.720          H  
ATOM    640 2HG1 ILE A  37      19.082   5.829  12.174  1.00  2.720          H  
ATOM    641 1HG2 ILE A  37      19.401   2.544  14.119  1.00  2.720          H  
ATOM    642 2HG2 ILE A  37      18.593   1.599  12.871  1.00  2.720          H  
ATOM    643 3HG2 ILE A  37      20.207   2.278  12.576  1.00  2.720          H  
ATOM    644 1HD1 ILE A  37      20.222   6.311  14.262  1.00  2.720          H  
ATOM    645 2HD1 ILE A  37      18.583   5.685  14.571  1.00  2.720          H  
ATOM    646 3HD1 ILE A  37      19.994   4.640  14.808  1.00  2.720          H  
ATOM    647  N   GLU A  38      19.763   1.955   9.984  1.00  1.510          N  
ATOM    648  CA  GLU A  38      20.963   1.582   9.242  1.00  1.610          C  
ATOM    649  C   GLU A  38      20.862   2.057   7.789  1.00  1.460          C  
ATOM    650  O   GLU A  38      21.865   2.446   7.170  1.00  1.670          O  
ATOM    651  CB  GLU A  38      21.201   0.075   9.324  1.00  2.210          C  
ATOM    652  CG  GLU A  38      21.603  -0.419  10.730  1.00  2.210          C  
ATOM    653  CD  GLU A  38      22.904   0.199  11.221  1.00  2.210          C  
ATOM    654  OE1 GLU A  38      23.797   0.346  10.432  1.00  2.210          O  
ATOM    655  OE2 GLU A  38      23.008   0.515  12.390  1.00  2.210          O  
ATOM    656  H   GLU A  38      19.120   1.262  10.344  1.00  1.810          H  
ATOM    657  HA  GLU A  38      21.815   2.083   9.695  1.00  1.930          H  
ATOM    658 1HB  GLU A  38      20.294  -0.452   9.028  1.00  2.660          H  
ATOM    659 2HB  GLU A  38      21.989  -0.207   8.626  1.00  2.660          H  
ATOM    660 1HG  GLU A  38      20.810  -0.167  11.435  1.00  2.660          H  
ATOM    661 2HG  GLU A  38      21.706  -1.503  10.711  1.00  2.660          H  
ATOM    662  N   SER A  39      19.642   2.023   7.248  1.00  1.260          N  
ATOM    663  CA  SER A  39      19.395   2.460   5.889  1.00  1.360          C  
ATOM    664  C   SER A  39      19.614   3.962   5.796  1.00  1.350          C  
ATOM    665  O   SER A  39      20.193   4.446   4.815  1.00  1.420          O  
ATOM    666  CB  SER A  39      17.981   2.109   5.458  1.00  1.860          C  
ATOM    667  OG  SER A  39      17.795   0.720   5.391  1.00  1.860          O  
ATOM    668  H   SER A  39      18.872   1.678   7.805  1.00  1.510          H  
ATOM    669  HA  SER A  39      20.104   1.963   5.225  1.00  1.630          H  
ATOM    670 1HB  SER A  39      17.266   2.545   6.154  1.00  2.240          H  
ATOM    671 2HB  SER A  39      17.792   2.544   4.482  1.00  2.240          H  
ATOM    672  HG  SER A  39      16.890   0.586   5.097  1.00  2.240          H  
ATOM    673  N   SER A  40      19.159   4.705   6.822  1.00  1.490          N  
ATOM    674  CA  SER A  40      19.325   6.148   6.799  1.00  1.670          C  
ATOM    675  C   SER A  40      20.798   6.512   6.838  1.00  1.590          C  
ATOM    676  O   SER A  40      21.214   7.408   6.108  1.00  1.650          O  
ATOM    677  CB  SER A  40      18.676   6.792   7.992  1.00  2.270          C  
ATOM    678  OG  SER A  40      19.429   6.560   9.139  1.00  2.270          O  
ATOM    679  H   SER A  40      18.640   4.262   7.583  1.00  1.790          H  
ATOM    680  HA  SER A  40      18.886   6.540   5.892  1.00  2.000          H  
ATOM    681 1HB  SER A  40      18.578   7.839   7.819  1.00  2.720          H  
ATOM    682 2HB  SER A  40      17.673   6.387   8.126  1.00  2.720          H  
ATOM    683  HG  SER A  40      18.934   6.935   9.864  1.00  2.720          H  
ATOM    684  N   LYS A  41      21.623   5.740   7.569  1.00  1.650          N  
ATOM    685  CA  LYS A  41      23.064   6.007   7.628  1.00  1.920          C  
ATOM    686  C   LYS A  41      23.672   5.935   6.227  1.00  1.790          C  
ATOM    687  O   LYS A  41      24.466   6.805   5.836  1.00  2.050          O  
ATOM    688  CB  LYS A  41      23.771   5.010   8.555  1.00  2.580          C  
ATOM    689  CG  LYS A  41      23.498   5.187  10.056  1.00  2.580          C  
ATOM    690  CD  LYS A  41      24.166   4.062  10.870  1.00  2.580          C  
ATOM    691  CE  LYS A  41      23.851   4.155  12.363  1.00  2.580          C  
ATOM    692  NZ  LYS A  41      24.408   2.973  13.135  1.00  2.580          N  
ATOM    693  H   LYS A  41      21.196   5.033   8.182  1.00  1.980          H  
ATOM    694  HA  LYS A  41      23.214   7.015   8.015  1.00  2.300          H  
ATOM    695 1HB  LYS A  41      23.469   4.000   8.291  1.00  3.100          H  
ATOM    696 2HB  LYS A  41      24.846   5.073   8.400  1.00  3.100          H  
ATOM    697 1HG  LYS A  41      23.900   6.146  10.373  1.00  3.100          H  
ATOM    698 2HG  LYS A  41      22.434   5.190  10.242  1.00  3.100          H  
ATOM    699 1HD  LYS A  41      23.820   3.094  10.505  1.00  3.100          H  
ATOM    700 2HD  LYS A  41      25.244   4.108  10.735  1.00  3.100          H  
ATOM    701 1HE  LYS A  41      24.286   5.066  12.759  1.00  3.100          H  
ATOM    702 2HE  LYS A  41      22.773   4.188  12.503  1.00  3.100          H  
ATOM    703 1HZ  LYS A  41      24.184   3.071  14.111  1.00  3.100          H  
ATOM    704 2HZ  LYS A  41      23.981   2.084  12.784  1.00  3.100          H  
ATOM    705 3HZ  LYS A  41      25.407   2.925  13.025  1.00  3.100          H  
ATOM    706  N   GLU A  42      23.285   4.912   5.452  1.00  1.570          N  
ATOM    707  CA  GLU A  42      23.808   4.800   4.089  1.00  1.760          C  
ATOM    708  C   GLU A  42      23.312   5.972   3.242  1.00  1.600          C  
ATOM    709  O   GLU A  42      24.058   6.527   2.417  1.00  1.800          O  
ATOM    710  CB  GLU A  42      23.404   3.463   3.462  1.00  2.390          C  
ATOM    711  CG  GLU A  42      24.108   2.252   4.079  1.00  2.390          C  
ATOM    712  CD  GLU A  42      25.609   2.280   3.856  1.00  2.390          C  
ATOM    713  OE1 GLU A  42      26.023   2.414   2.733  1.00  2.390          O  
ATOM    714  OE2 GLU A  42      26.346   2.218   4.821  1.00  2.390          O  
ATOM    715  H   GLU A  42      22.679   4.186   5.855  1.00  1.880          H  
ATOM    716  HA  GLU A  42      24.891   4.845   4.129  1.00  2.110          H  
ATOM    717 1HB  GLU A  42      22.328   3.321   3.581  1.00  2.870          H  
ATOM    718 2HB  GLU A  42      23.617   3.480   2.394  1.00  2.870          H  
ATOM    719 1HG  GLU A  42      23.907   2.239   5.152  1.00  2.870          H  
ATOM    720 2HG  GLU A  42      23.693   1.342   3.648  1.00  2.870          H  
ATOM    721  N   MET A  43      22.061   6.373   3.476  1.00  1.400          N  
ATOM    722  CA  MET A  43      21.506   7.510   2.777  1.00  1.510          C  
ATOM    723  C   MET A  43      22.121   8.834   3.230  1.00  1.460          C  
ATOM    724  O   MET A  43      22.107   9.785   2.450  1.00  1.640          O  
ATOM    725  CB  MET A  43      19.996   7.521   2.838  1.00  2.070          C  
ATOM    726  CG  MET A  43      19.318   6.424   2.024  1.00  2.070          C  
ATOM    727  SD  MET A  43      19.832   6.417   0.296  1.00  2.070          S  
ATOM    728  CE  MET A  43      19.317   8.030  -0.307  1.00  2.070          C  
ATOM    729  H   MET A  43      21.480   5.826   4.120  1.00  1.680          H  
ATOM    730  HA  MET A  43      21.773   7.404   1.730  1.00  1.810          H  
ATOM    731 1HB  MET A  43      19.701   7.398   3.867  1.00  2.480          H  
ATOM    732 2HB  MET A  43      19.625   8.466   2.496  1.00  2.480          H  
ATOM    733 1HG  MET A  43      19.558   5.454   2.462  1.00  2.480          H  
ATOM    734 2HG  MET A  43      18.243   6.550   2.049  1.00  2.480          H  
ATOM    735 1HE  MET A  43      19.584   8.108  -1.357  1.00  2.480          H  
ATOM    736 2HE  MET A  43      18.241   8.142  -0.195  1.00  2.480          H  
ATOM    737 3HE  MET A  43      19.830   8.818   0.242  1.00  2.480          H  
ATOM    738  N   VAL A  44      22.660   8.928   4.459  1.00  1.400          N  
ATOM    739  CA  VAL A  44      23.339  10.153   4.869  1.00  1.610          C  
ATOM    740  C   VAL A  44      24.535  10.325   3.971  1.00  1.690          C  
ATOM    741  O   VAL A  44      24.768  11.419   3.462  1.00  1.830          O  
ATOM    742  CB  VAL A  44      23.837  10.128   6.339  1.00  2.170          C  
ATOM    743  CG1 VAL A  44      24.747  11.336   6.621  1.00  2.170          C  
ATOM    744  CG2 VAL A  44      22.680  10.203   7.281  1.00  2.170          C  
ATOM    745  H   VAL A  44      22.568   8.145   5.109  1.00  1.680          H  
ATOM    746  HA  VAL A  44      22.664  10.994   4.740  1.00  1.930          H  
ATOM    747  HB  VAL A  44      24.402   9.217   6.513  1.00  2.600          H  
ATOM    748 1HG1 VAL A  44      25.080  11.300   7.658  1.00  2.600          H  
ATOM    749 2HG1 VAL A  44      25.617  11.320   5.974  1.00  2.600          H  
ATOM    750 3HG1 VAL A  44      24.205  12.238   6.455  1.00  2.600          H  
ATOM    751 1HG2 VAL A  44      23.060  10.185   8.277  1.00  2.600          H  
ATOM    752 2HG2 VAL A  44      22.137  11.124   7.121  1.00  2.600          H  
ATOM    753 3HG2 VAL A  44      22.026   9.371   7.135  1.00  2.600          H  
ATOM    754  N   LYS A  45      25.304   9.254   3.781  1.00  1.760          N  
ATOM    755  CA  LYS A  45      26.474   9.340   2.920  1.00  2.080          C  
ATOM    756  C   LYS A  45      26.087   9.751   1.493  1.00  2.110          C  
ATOM    757  O   LYS A  45      26.712  10.647   0.909  1.00  2.340          O  
ATOM    758  CB  LYS A  45      27.222   8.011   2.943  1.00  2.780          C  
ATOM    759  CG  LYS A  45      27.964   7.751   4.270  1.00  2.780          C  
ATOM    760  CD  LYS A  45      28.808   6.457   4.246  1.00  2.780          C  
ATOM    761  CE  LYS A  45      27.903   5.223   4.401  1.00  2.780          C  
ATOM    762  NZ  LYS A  45      28.660   3.948   4.581  1.00  2.780          N  
ATOM    763  H   LYS A  45      25.060   8.385   4.276  1.00  2.110          H  
ATOM    764  HA  LYS A  45      27.132  10.112   3.317  1.00  2.500          H  
ATOM    765 1HB  LYS A  45      26.510   7.204   2.783  1.00  3.340          H  
ATOM    766 2HB  LYS A  45      27.943   7.981   2.128  1.00  3.340          H  
ATOM    767 1HG  LYS A  45      28.618   8.598   4.482  1.00  3.340          H  
ATOM    768 2HG  LYS A  45      27.228   7.681   5.074  1.00  3.340          H  
ATOM    769 1HD  LYS A  45      29.351   6.387   3.302  1.00  3.340          H  
ATOM    770 2HD  LYS A  45      29.529   6.476   5.062  1.00  3.340          H  
ATOM    771 1HE  LYS A  45      27.257   5.371   5.268  1.00  3.340          H  
ATOM    772 2HE  LYS A  45      27.280   5.121   3.514  1.00  3.340          H  
ATOM    773 1HZ  LYS A  45      27.947   3.192   4.680  1.00  3.340          H  
ATOM    774 2HZ  LYS A  45      29.239   3.767   3.778  1.00  3.340          H  
ATOM    775 3HZ  LYS A  45      29.229   3.989   5.409  1.00  3.340          H  
ATOM    776  N   GLU A  46      25.025   9.131   0.941  1.00  2.000          N  
ATOM    777  CA  GLU A  46      24.577   9.529  -0.392  1.00  2.240          C  
ATOM    778  C   GLU A  46      24.120  10.982  -0.424  1.00  2.180          C  
ATOM    779  O   GLU A  46      24.413  11.695  -1.387  1.00  2.410          O  
ATOM    780  CB  GLU A  46      23.457   8.642  -0.940  1.00  3.040          C  
ATOM    781  CG  GLU A  46      23.015   9.083  -2.355  1.00  3.040          C  
ATOM    782  CD  GLU A  46      22.037   8.189  -3.028  1.00  3.040          C  
ATOM    783  OE1 GLU A  46      21.867   7.084  -2.592  1.00  3.040          O  
ATOM    784  OE2 GLU A  46      21.450   8.628  -4.009  1.00  3.040          O  
ATOM    785  H   GLU A  46      24.565   8.365   1.445  1.00  2.400          H  
ATOM    786  HA  GLU A  46      25.423   9.436  -1.070  1.00  2.690          H  
ATOM    787 1HB  GLU A  46      23.785   7.604  -0.972  1.00  3.650          H  
ATOM    788 2HB  GLU A  46      22.591   8.697  -0.278  1.00  3.650          H  
ATOM    789 1HG  GLU A  46      22.549  10.056  -2.266  1.00  3.650          H  
ATOM    790 2HG  GLU A  46      23.898   9.195  -2.984  1.00  3.650          H  
ATOM    791  N   SER A  47      23.392  11.406   0.615  1.00  2.020          N  
ATOM    792  CA  SER A  47      22.860  12.752   0.745  1.00  2.190          C  
ATOM    793  C   SER A  47      23.970  13.780   0.776  1.00  2.190          C  
ATOM    794  O   SER A  47      23.832  14.847   0.178  1.00  2.320          O  
ATOM    795  CB  SER A  47      22.017  12.855   1.990  1.00  3.000          C  
ATOM    796  OG  SER A  47      20.876  12.062   1.876  1.00  3.000          O  
ATOM    797  H   SER A  47      23.157  10.741   1.346  1.00  2.420          H  
ATOM    798  HA  SER A  47      22.223  12.952  -0.115  1.00  2.630          H  
ATOM    799 1HB  SER A  47      22.592  12.541   2.846  1.00  3.600          H  
ATOM    800 2HB  SER A  47      21.743  13.875   2.150  1.00  3.600          H  
ATOM    801  HG  SER A  47      21.186  11.142   1.973  1.00  3.600          H  
ATOM    802  N   ILE A  48      25.082  13.467   1.451  1.00  2.220          N  
ATOM    803  CA  ILE A  48      26.213  14.382   1.485  1.00  2.580          C  
ATOM    804  C   ILE A  48      26.726  14.564   0.073  1.00  2.610          C  
ATOM    805  O   ILE A  48      26.977  15.698  -0.346  1.00  2.810          O  
ATOM    806  CB  ILE A  48      27.342  13.892   2.414  1.00  3.470          C  
ATOM    807  CG1 ILE A  48      26.846  13.957   3.886  1.00  3.470          C  
ATOM    808  CG2 ILE A  48      28.614  14.767   2.196  1.00  3.470          C  
ATOM    809  CD1 ILE A  48      27.701  13.234   4.889  1.00  3.470          C  
ATOM    810  H   ILE A  48      25.097  12.594   1.990  1.00  2.660          H  
ATOM    811  HA  ILE A  48      25.875  15.347   1.851  1.00  3.100          H  
ATOM    812  HB  ILE A  48      27.568  12.847   2.191  1.00  4.160          H  
ATOM    813 1HG1 ILE A  48      26.785  15.003   4.184  1.00  4.160          H  
ATOM    814 2HG1 ILE A  48      25.860  13.533   3.935  1.00  4.160          H  
ATOM    815 1HG2 ILE A  48      29.415  14.430   2.842  1.00  4.160          H  
ATOM    816 2HG2 ILE A  48      28.959  14.699   1.161  1.00  4.160          H  
ATOM    817 3HG2 ILE A  48      28.384  15.810   2.422  1.00  4.160          H  
ATOM    818 1HD1 ILE A  48      27.253  13.344   5.877  1.00  4.160          H  
ATOM    819 2HD1 ILE A  48      27.748  12.177   4.627  1.00  4.160          H  
ATOM    820 3HD1 ILE A  48      28.702  13.646   4.904  1.00  4.160          H  
ATOM    821  N   VAL A  49      26.872  13.465  -0.666  1.00  2.570          N  
ATOM    822  CA  VAL A  49      27.330  13.574  -2.038  1.00  2.920          C  
ATOM    823  C   VAL A  49      26.335  14.371  -2.886  1.00  2.820          C  
ATOM    824  O   VAL A  49      26.760  15.234  -3.652  1.00  3.120          O  
ATOM    825  CB  VAL A  49      27.556  12.185  -2.664  1.00  3.950          C  
ATOM    826  CG1 VAL A  49      27.854  12.318  -4.175  1.00  3.950          C  
ATOM    827  CG2 VAL A  49      28.701  11.500  -1.938  1.00  3.950          C  
ATOM    828  H   VAL A  49      26.690  12.547  -0.237  1.00  3.080          H  
ATOM    829  HA  VAL A  49      28.283  14.106  -2.036  1.00  3.500          H  
ATOM    830  HB  VAL A  49      26.652  11.588  -2.557  1.00  4.740          H  
ATOM    831 1HG1 VAL A  49      28.008  11.328  -4.598  1.00  4.740          H  
ATOM    832 2HG1 VAL A  49      27.022  12.795  -4.692  1.00  4.740          H  
ATOM    833 3HG1 VAL A  49      28.755  12.918  -4.316  1.00  4.740          H  
ATOM    834 1HG2 VAL A  49      28.863  10.511  -2.362  1.00  4.740          H  
ATOM    835 2HG2 VAL A  49      29.606  12.097  -2.046  1.00  4.740          H  
ATOM    836 3HG2 VAL A  49      28.457  11.404  -0.880  1.00  4.740          H  
ATOM    837  N   ARG A  50      25.024  14.093  -2.762  1.00  2.560          N  
ATOM    838  CA  ARG A  50      24.024  14.826  -3.541  1.00  2.720          C  
ATOM    839  C   ARG A  50      24.102  16.315  -3.233  1.00  2.570          C  
ATOM    840  O   ARG A  50      24.038  17.152  -4.135  1.00  2.780          O  
ATOM    841  CB  ARG A  50      22.603  14.383  -3.208  1.00  3.740          C  
ATOM    842  CG  ARG A  50      22.159  13.003  -3.653  1.00  3.740          C  
ATOM    843  CD  ARG A  50      20.746  12.751  -3.196  1.00  3.740          C  
ATOM    844  NE  ARG A  50      20.270  11.404  -3.481  1.00  3.740          N  
ATOM    845  CZ  ARG A  50      19.025  10.940  -3.214  1.00  3.740          C  
ATOM    846  NH1 ARG A  50      18.077  11.700  -2.665  1.00  3.740          N  
ATOM    847  NH2 ARG A  50      18.764   9.684  -3.518  1.00  3.740          N  
ATOM    848  H   ARG A  50      24.737  13.340  -2.134  1.00  3.070          H  
ATOM    849  HA  ARG A  50      24.218  14.666  -4.599  1.00  3.260          H  
ATOM    850 1HB  ARG A  50      22.491  14.402  -2.131  1.00  4.490          H  
ATOM    851 2HB  ARG A  50      21.898  15.105  -3.620  1.00  4.490          H  
ATOM    852 1HG  ARG A  50      22.188  12.939  -4.738  1.00  4.490          H  
ATOM    853 2HG  ARG A  50      22.807  12.249  -3.228  1.00  4.490          H  
ATOM    854 1HD  ARG A  50      20.674  12.921  -2.121  1.00  4.490          H  
ATOM    855 2HD  ARG A  50      20.094  13.439  -3.714  1.00  4.490          H  
ATOM    856  HE  ARG A  50      20.929  10.711  -3.883  1.00  4.490          H  
ATOM    857 1HH1 ARG A  50      18.224  12.684  -2.389  1.00  4.490          H  
ATOM    858 2HH1 ARG A  50      17.169  11.319  -2.485  1.00  4.490          H  
ATOM    859 1HH2 ARG A  50      19.521   9.105  -3.923  1.00  4.490          H  
ATOM    860 2HH2 ARG A  50      17.859   9.284  -3.336  1.00  4.490          H  
ATOM    861  N   HIS A  51      24.266  16.652  -1.956  1.00  2.530          N  
ATOM    862  CA  HIS A  51      24.357  18.025  -1.501  1.00  2.710          C  
ATOM    863  C   HIS A  51      25.527  18.692  -2.217  1.00  2.630          C  
ATOM    864  O   HIS A  51      25.396  19.782  -2.786  1.00  2.750          O  
ATOM    865  CB  HIS A  51      24.540  18.041   0.028  1.00  3.720          C  
ATOM    866  CG  HIS A  51      24.629  19.375   0.673  1.00  3.720          C  
ATOM    867  ND1 HIS A  51      23.526  20.155   0.939  1.00  3.720          N  
ATOM    868  CD2 HIS A  51      25.699  20.068   1.118  1.00  3.720          C  
ATOM    869  CE1 HIS A  51      23.916  21.276   1.523  1.00  3.720          C  
ATOM    870  NE2 HIS A  51      25.230  21.246   1.643  1.00  3.720          N  
ATOM    871  H   HIS A  51      24.278  15.918  -1.248  1.00  3.040          H  
ATOM    872  HA  HIS A  51      23.441  18.563  -1.748  1.00  3.250          H  
ATOM    873 1HB  HIS A  51      23.708  17.502   0.487  1.00  4.470          H  
ATOM    874 2HB  HIS A  51      25.438  17.499   0.283  1.00  4.470          H  
ATOM    875  HD2 HIS A  51      26.741  19.746   1.066  1.00  4.470          H  
ATOM    876  HE1 HIS A  51      23.270  22.091   1.845  1.00  4.470          H  
ATOM    877  HE2 HIS A  51      25.804  21.972   2.052  1.00  4.470          H  
ATOM    878  N   GLU A  52      26.699  18.056  -2.209  1.00  2.840          N  
ATOM    879  CA  GLU A  52      27.822  18.672  -2.897  1.00  3.460          C  
ATOM    880  C   GLU A  52      27.611  18.778  -4.424  1.00  3.550          C  
ATOM    881  O   GLU A  52      27.809  19.848  -5.010  1.00  4.120          O  
ATOM    882  CB  GLU A  52      29.093  17.858  -2.636  1.00  4.600          C  
ATOM    883  CG  GLU A  52      29.626  17.917  -1.203  1.00  4.600          C  
ATOM    884  CD  GLU A  52      30.818  17.012  -0.995  1.00  4.600          C  
ATOM    885  OE1 GLU A  52      31.124  16.259  -1.891  1.00  4.600          O  
ATOM    886  OE2 GLU A  52      31.420  17.076   0.052  1.00  4.600          O  
ATOM    887  H   GLU A  52      26.806  17.166  -1.704  1.00  3.410          H  
ATOM    888  HA  GLU A  52      27.955  19.676  -2.497  1.00  4.150          H  
ATOM    889 1HB  GLU A  52      28.892  16.808  -2.866  1.00  5.520          H  
ATOM    890 2HB  GLU A  52      29.883  18.192  -3.307  1.00  5.520          H  
ATOM    891 1HG  GLU A  52      29.909  18.941  -0.972  1.00  5.520          H  
ATOM    892 2HG  GLU A  52      28.828  17.624  -0.519  1.00  5.520          H  
ATOM    893  N   MET A  53      27.122  17.701  -5.058  1.00  3.330          N  
ATOM    894  CA  MET A  53      26.960  17.658  -6.519  1.00  3.930          C  
ATOM    895  C   MET A  53      25.909  18.608  -7.067  1.00  4.160          C  
ATOM    896  O   MET A  53      26.044  19.121  -8.179  1.00  4.800          O  
ATOM    897  CB  MET A  53      26.651  16.235  -6.982  1.00  5.260          C  
ATOM    898  CG  MET A  53      27.818  15.239  -6.869  1.00  5.260          C  
ATOM    899  SD  MET A  53      29.317  15.765  -7.747  1.00  5.260          S  
ATOM    900  CE  MET A  53      28.795  15.760  -9.465  1.00  5.260          C  
ATOM    901  H   MET A  53      26.927  16.858  -4.512  1.00  4.000          H  
ATOM    902  HA  MET A  53      27.908  17.958  -6.958  1.00  4.720          H  
ATOM    903 1HB  MET A  53      25.844  15.843  -6.359  1.00  6.310          H  
ATOM    904 2HB  MET A  53      26.284  16.250  -8.003  1.00  6.310          H  
ATOM    905 1HG  MET A  53      28.073  15.118  -5.819  1.00  6.310          H  
ATOM    906 2HG  MET A  53      27.511  14.268  -7.255  1.00  6.310          H  
ATOM    907 1HE  MET A  53      29.632  16.056 -10.098  1.00  6.310          H  
ATOM    908 2HE  MET A  53      28.467  14.758  -9.744  1.00  6.310          H  
ATOM    909 3HE  MET A  53      27.976  16.466  -9.606  1.00  6.310          H  
ATOM    910  N   THR A  54      24.889  18.884  -6.270  1.00  4.000          N  
ATOM    911  CA  THR A  54      23.804  19.769  -6.652  1.00  4.540          C  
ATOM    912  C   THR A  54      24.067  21.226  -6.280  1.00  4.720          C  
ATOM    913  O   THR A  54      23.212  22.083  -6.523  1.00  5.180          O  
ATOM    914  CB  THR A  54      22.480  19.347  -5.996  1.00  6.140          C  
ATOM    915  OG1 THR A  54      22.644  19.373  -4.569  1.00  6.140          O  
ATOM    916  CG2 THR A  54      21.992  17.960  -6.454  1.00  6.140          C  
ATOM    917  H   THR A  54      24.814  18.387  -5.383  1.00  4.800          H  
ATOM    918  HA  THR A  54      23.687  19.715  -7.733  1.00  5.450          H  
ATOM    919  HB  THR A  54      21.719  20.074  -6.263  1.00  7.370          H  
ATOM    920  HG1 THR A  54      23.246  18.640  -4.311  1.00  7.370          H  
ATOM    921 1HG2 THR A  54      21.043  17.728  -5.961  1.00  7.370          H  
ATOM    922 2HG2 THR A  54      21.846  17.967  -7.532  1.00  7.370          H  
ATOM    923 3HG2 THR A  54      22.724  17.202  -6.201  1.00  7.370          H  
ATOM    924  N   GLY A  55      25.229  21.526  -5.686  1.00  4.770          N  
ATOM    925  CA  GLY A  55      25.522  22.895  -5.297  1.00  5.340          C  
ATOM    926  C   GLY A  55      24.854  23.350  -3.996  1.00  5.460          C  
ATOM    927  O   GLY A  55      24.580  24.541  -3.831  1.00  6.030          O  
ATOM    928  H   GLY A  55      25.936  20.805  -5.514  1.00  5.720          H  
ATOM    929 1HA  GLY A  55      26.603  22.997  -5.194  1.00  6.410          H  
ATOM    930 2HA  GLY A  55      25.225  23.560  -6.104  1.00  6.410          H  
ATOM    931  N   GLY A  56      24.561  22.425  -3.077  1.00  5.210          N  
ATOM    932  CA  GLY A  56      23.924  22.791  -1.822  1.00  5.620          C  
ATOM    933  C   GLY A  56      22.428  22.489  -1.718  1.00  5.610          C  
ATOM    934  O   GLY A  56      21.745  23.031  -0.836  1.00  5.980          O  
ATOM    935  H   GLY A  56      24.822  21.450  -3.211  1.00  6.250          H  
ATOM    936 1HA  GLY A  56      24.443  22.265  -1.027  1.00  6.740          H  
ATOM    937 2HA  GLY A  56      24.086  23.852  -1.640  1.00  6.740          H  
ATOM    938  N   PHE A  57      21.873  21.651  -2.597  1.00  5.540          N  
ATOM    939  CA  PHE A  57      20.450  21.373  -2.475  1.00  5.810          C  
ATOM    940  C   PHE A  57      20.185  20.384  -1.345  1.00  5.480          C  
ATOM    941  O   PHE A  57      20.053  19.182  -1.558  1.00  5.230          O  
ATOM    942  CB  PHE A  57      19.890  20.851  -3.808  1.00  8.030          C  
ATOM    943  CG  PHE A  57      18.389  20.684  -3.869  1.00  8.030          C  
ATOM    944  CD1 PHE A  57      17.539  21.775  -3.857  1.00  8.030          C  
ATOM    945  CD2 PHE A  57      17.834  19.421  -3.971  1.00  8.030          C  
ATOM    946  CE1 PHE A  57      16.175  21.595  -3.923  1.00  8.030          C  
ATOM    947  CE2 PHE A  57      16.486  19.235  -4.032  1.00  8.030          C  
ATOM    948  CZ  PHE A  57      15.651  20.323  -3.999  1.00  8.030          C  
ATOM    949  H   PHE A  57      22.415  21.184  -3.324  1.00  6.650          H  
ATOM    950  HA  PHE A  57      19.939  22.306  -2.235  1.00  6.970          H  
ATOM    951 1HB  PHE A  57      20.198  21.517  -4.616  1.00  9.630          H  
ATOM    952 2HB  PHE A  57      20.324  19.883  -4.007  1.00  9.630          H  
ATOM    953  HD1 PHE A  57      17.954  22.782  -3.790  1.00  9.630          H  
ATOM    954  HD2 PHE A  57      18.489  18.572  -4.008  1.00  9.630          H  
ATOM    955  HE1 PHE A  57      15.503  22.455  -3.906  1.00  9.630          H  
ATOM    956  HE2 PHE A  57      16.076  18.227  -4.107  1.00  9.630          H  
ATOM    957  HZ  PHE A  57      14.561  20.187  -4.044  1.00  9.630          H  
ATOM    958  N   ASN A  58      20.020  20.907  -0.128  1.00  5.860          N  
ATOM    959  CA  ASN A  58      19.855  20.073   1.071  1.00  6.020          C  
ATOM    960  C   ASN A  58      18.459  19.491   1.151  1.00  5.600          C  
ATOM    961  O   ASN A  58      18.155  18.622   1.961  1.00  5.910          O  
ATOM    962  CB  ASN A  58      20.116  20.889   2.310  1.00  8.360          C  
ATOM    963  CG  ASN A  58      19.117  21.973   2.429  1.00  8.360          C  
ATOM    964  OD1 ASN A  58      18.769  22.596   1.411  1.00  8.360          O  
ATOM    965  ND2 ASN A  58      18.632  22.217   3.615  1.00  8.360          N  
ATOM    966  H   ASN A  58      20.116  21.923  -0.034  1.00  7.030          H  
ATOM    967  HA  ASN A  58      20.567  19.245   1.024  1.00  7.220          H  
ATOM    968 1HB  ASN A  58      20.071  20.251   3.193  1.00 10.040          H  
ATOM    969 2HB  ASN A  58      21.100  21.323   2.264  1.00 10.040          H  
ATOM    970 1HD2 ASN A  58      17.939  22.933   3.731  1.00 10.040          H  
ATOM    971 2HD2 ASN A  58      18.937  21.681   4.403  1.00 10.040          H  
ATOM    972  N   GLU A  59      17.628  19.877   0.209  1.00  5.280          N  
ATOM    973  CA  GLU A  59      16.280  19.378   0.151  1.00  5.300          C  
ATOM    974  C   GLU A  59      16.309  18.044  -0.592  1.00  4.760          C  
ATOM    975  O   GLU A  59      15.304  17.343  -0.673  1.00  4.700          O  
ATOM    976  CB  GLU A  59      15.352  20.396  -0.492  1.00  7.410          C  
ATOM    977  CG  GLU A  59      15.196  21.719   0.274  1.00  7.410          C  
ATOM    978  CD  GLU A  59      14.559  21.567   1.631  1.00  7.410          C  
ATOM    979  OE1 GLU A  59      13.748  20.693   1.780  1.00  7.410          O  
ATOM    980  OE2 GLU A  59      14.875  22.335   2.511  1.00  7.410          O  
ATOM    981  H   GLU A  59      17.945  20.581  -0.441  1.00  6.340          H  
ATOM    982  HA  GLU A  59      15.925  19.195   1.167  1.00  6.360          H  
ATOM    983 1HB  GLU A  59      15.762  20.665  -1.408  1.00  8.890          H  
ATOM    984 2HB  GLU A  59      14.367  19.957  -0.674  1.00  8.890          H  
ATOM    985 1HG  GLU A  59      16.181  22.166   0.398  1.00  8.890          H  
ATOM    986 2HG  GLU A  59      14.593  22.397  -0.329  1.00  8.890          H  
ATOM    987  N   CYS A  60      17.516  17.620  -1.013  1.00  4.780          N  
ATOM    988  CA  CYS A  60      17.738  16.340  -1.662  1.00  4.720          C  
ATOM    989  C   CYS A  60      17.440  15.192  -0.692  1.00  4.240          C  
ATOM    990  O   CYS A  60      17.358  14.031  -1.099  1.00  4.550          O  
ATOM    991  CB  CYS A  60      19.167  16.219  -2.198  1.00  6.630          C  
ATOM    992  SG  CYS A  60      20.459  16.229  -0.956  1.00  6.630          S  
ATOM    993  H   CYS A  60      18.315  18.250  -0.931  1.00  5.740          H  
ATOM    994  HA  CYS A  60      17.070  16.270  -2.512  1.00  5.660          H  
ATOM    995 1HB  CYS A  60      19.240  15.304  -2.744  1.00  7.960          H  
ATOM    996 2HB  CYS A  60      19.380  17.014  -2.886  1.00  7.960          H  
ATOM    997  HG  CYS A  60      20.529  17.583  -0.911  1.00  7.960          H  
ATOM    998  N   PHE A  61      17.294  15.510   0.603  1.00  3.860          N  
ATOM    999  CA  PHE A  61      16.903  14.528   1.598  1.00  3.660          C  
ATOM   1000  C   PHE A  61      15.657  15.001   2.365  1.00  3.590          C  
ATOM   1001  O   PHE A  61      15.520  14.734   3.553  1.00  3.760          O  
ATOM   1002  CB  PHE A  61      18.062  14.149   2.528  1.00  5.200          C  
ATOM   1003  CG  PHE A  61      18.782  15.270   3.246  1.00  5.200          C  
ATOM   1004  CD1 PHE A  61      18.382  15.727   4.497  1.00  5.200          C  
ATOM   1005  CD2 PHE A  61      19.883  15.844   2.667  1.00  5.200          C  
ATOM   1006  CE1 PHE A  61      19.092  16.733   5.128  1.00  5.200          C  
ATOM   1007  CE2 PHE A  61      20.580  16.841   3.284  1.00  5.200          C  
ATOM   1008  CZ  PHE A  61      20.186  17.287   4.520  1.00  5.200          C  
ATOM   1009  H   PHE A  61      17.445  16.481   0.909  1.00  4.630          H  
ATOM   1010  HA  PHE A  61      16.619  13.613   1.075  1.00  4.390          H  
ATOM   1011 1HB  PHE A  61      17.692  13.460   3.278  1.00  6.240          H  
ATOM   1012 2HB  PHE A  61      18.801  13.605   1.946  1.00  6.240          H  
ATOM   1013  HD1 PHE A  61      17.505  15.279   4.979  1.00  6.240          H  
ATOM   1014  HD2 PHE A  61      20.198  15.490   1.702  1.00  6.240          H  
ATOM   1015  HE1 PHE A  61      18.789  17.091   6.100  1.00  6.240          H  
ATOM   1016  HE2 PHE A  61      21.448  17.280   2.797  1.00  6.240          H  
ATOM   1017  HZ  PHE A  61      20.742  18.081   5.019  1.00  6.240          H  
ATOM   1018  N   ARG A  62      14.756  15.705   1.673  1.00  3.810          N  
ATOM   1019  CA  ARG A  62      13.478  16.188   2.214  1.00  4.270          C  
ATOM   1020  C   ARG A  62      12.541  14.997   2.500  1.00  4.110          C  
ATOM   1021  O   ARG A  62      12.656  13.942   1.880  1.00  4.430          O  
ATOM   1022  CB  ARG A  62      12.820  17.175   1.238  1.00  5.790          C  
ATOM   1023  CG  ARG A  62      11.575  17.923   1.731  1.00  5.790          C  
ATOM   1024  CD  ARG A  62      11.051  18.913   0.718  1.00  5.790          C  
ATOM   1025  NE  ARG A  62       9.960  19.716   1.295  1.00  5.790          N  
ATOM   1026  CZ  ARG A  62       9.160  20.601   0.640  1.00  5.790          C  
ATOM   1027  NH1 ARG A  62       9.254  20.818  -0.663  1.00  5.790          N  
ATOM   1028  NH2 ARG A  62       8.248  21.268   1.338  1.00  5.790          N  
ATOM   1029  H   ARG A  62      14.981  15.952   0.705  1.00  4.570          H  
ATOM   1030  HA  ARG A  62      13.676  16.710   3.149  1.00  5.120          H  
ATOM   1031 1HB  ARG A  62      13.540  17.942   0.974  1.00  6.950          H  
ATOM   1032 2HB  ARG A  62      12.551  16.666   0.338  1.00  6.950          H  
ATOM   1033 1HG  ARG A  62      10.771  17.226   1.922  1.00  6.950          H  
ATOM   1034 2HG  ARG A  62      11.819  18.471   2.641  1.00  6.950          H  
ATOM   1035 1HD  ARG A  62      11.853  19.587   0.402  1.00  6.950          H  
ATOM   1036 2HD  ARG A  62      10.668  18.371  -0.149  1.00  6.950          H  
ATOM   1037  HE  ARG A  62       9.814  19.623   2.289  1.00  6.950          H  
ATOM   1038 1HH1 ARG A  62       9.924  20.306  -1.257  1.00  6.950          H  
ATOM   1039 2HH1 ARG A  62       8.643  21.477  -1.109  1.00  6.950          H  
ATOM   1040 1HH2 ARG A  62       8.160  21.115   2.334  1.00  6.950          H  
ATOM   1041 2HH2 ARG A  62       7.643  21.929   0.876  1.00  6.950          H  
ATOM   1042  N   LEU A  63      11.601  15.161   3.449  1.00  3.980          N  
ATOM   1043  CA  LEU A  63      10.705  14.056   3.824  1.00  4.190          C  
ATOM   1044  C   LEU A  63       9.855  13.486   2.700  1.00  4.650          C  
ATOM   1045  O   LEU A  63       9.688  12.276   2.638  1.00  5.010          O  
ATOM   1046  CB  LEU A  63       9.733  14.516   4.913  1.00  5.780          C  
ATOM   1047  CG  LEU A  63      10.288  14.804   6.314  1.00  5.780          C  
ATOM   1048  CD1 LEU A  63       9.197  15.435   7.155  1.00  5.780          C  
ATOM   1049  CD2 LEU A  63      10.728  13.530   6.970  1.00  5.780          C  
ATOM   1050  H   LEU A  63      11.537  16.042   3.934  1.00  4.780          H  
ATOM   1051  HA  LEU A  63      11.318  13.242   4.194  1.00  5.030          H  
ATOM   1052 1HB  LEU A  63       9.219  15.408   4.564  1.00  6.940          H  
ATOM   1053 2HB  LEU A  63       9.004  13.742   5.015  1.00  6.940          H  
ATOM   1054  HG  LEU A  63      11.126  15.492   6.244  1.00  6.940          H  
ATOM   1055 1HD1 LEU A  63       9.583  15.645   8.153  1.00  6.940          H  
ATOM   1056 2HD1 LEU A  63       8.867  16.366   6.694  1.00  6.940          H  
ATOM   1057 3HD1 LEU A  63       8.355  14.753   7.233  1.00  6.940          H  
ATOM   1058 1HD2 LEU A  63      11.105  13.771   7.952  1.00  6.940          H  
ATOM   1059 2HD2 LEU A  63       9.890  12.846   7.055  1.00  6.940          H  
ATOM   1060 3HD2 LEU A  63      11.491  13.067   6.412  1.00  6.940          H  
ATOM   1061  N   SER A  64       9.321  14.313   1.815  1.00  4.930          N  
ATOM   1062  CA  SER A  64       8.536  13.770   0.716  1.00  5.600          C  
ATOM   1063  C   SER A  64       9.545  13.298  -0.331  1.00  6.230          C  
ATOM   1064  O   SER A  64      10.405  14.097  -0.687  1.00  6.290          O  
ATOM   1065  CB  SER A  64       7.618  14.828   0.128  1.00  7.570          C  
ATOM   1066  OG  SER A  64       6.653  15.248   1.060  1.00  7.570          O  
ATOM   1067  H   SER A  64       9.445  15.307   1.903  1.00  5.920          H  
ATOM   1068  HA  SER A  64       7.941  12.951   1.098  1.00  6.720          H  
ATOM   1069 1HB  SER A  64       8.214  15.686  -0.194  1.00  9.090          H  
ATOM   1070 2HB  SER A  64       7.124  14.427  -0.755  1.00  9.090          H  
ATOM   1071  HG  SER A  64       6.102  15.889   0.599  1.00  9.090          H  
ATOM   1072  N   PRO A  65       9.428  12.074  -0.896  1.00  6.980          N  
ATOM   1073  CA  PRO A  65      10.357  11.451  -1.848  1.00  7.670          C  
ATOM   1074  C   PRO A  65      10.467  12.189  -3.169  1.00  7.810          C  
ATOM   1075  O   PRO A  65       9.491  12.793  -3.615  1.00  8.090          O  
ATOM   1076  CB  PRO A  65       9.759  10.052  -2.035  1.00 11.500          C  
ATOM   1077  CG  PRO A  65       8.294  10.196  -1.687  1.00 11.500          C  
ATOM   1078  CD  PRO A  65       8.241  11.248  -0.600  1.00 11.500          C  
ATOM   1079  HA  PRO A  65      11.345  11.375  -1.389  1.00  9.200          H  
ATOM   1080 1HB  PRO A  65       9.918   9.713  -3.070  1.00 13.810          H  
ATOM   1081 2HB  PRO A  65      10.280   9.333  -1.383  1.00 13.810          H  
ATOM   1082 1HG  PRO A  65       7.725  10.491  -2.586  1.00 13.810          H  
ATOM   1083 2HG  PRO A  65       7.893   9.226  -1.363  1.00 13.810          H  
ATOM   1084 1HD  PRO A  65       7.312  11.822  -0.721  1.00 13.810          H  
ATOM   1085 2HD  PRO A  65       8.329  10.782   0.400  1.00 13.810          H  
ATOM   1086  N   GLY A  66      11.642  12.089  -3.814  1.00  7.900          N  
ATOM   1087  CA  GLY A  66      11.866  12.760  -5.088  1.00  8.310          C  
ATOM   1088  C   GLY A  66      13.246  12.510  -5.741  1.00  7.850          C  
ATOM   1089  O   GLY A  66      13.316  12.163  -6.927  1.00  8.360          O  
ATOM   1090  H   GLY A  66      12.397  11.559  -3.402  1.00  9.480          H  
ATOM   1091 1HA  GLY A  66      11.079  12.471  -5.784  1.00  9.970          H  
ATOM   1092 2HA  GLY A  66      11.754  13.830  -4.915  1.00  9.970          H  
ATOM   1093  N   GLY A  67      14.344  12.676  -4.991  1.00  7.090          N  
ATOM   1094  CA  GLY A  67      15.689  12.501  -5.563  1.00  6.870          C  
ATOM   1095  C   GLY A  67      16.407  13.856  -5.705  1.00  6.780          C  
ATOM   1096  O   GLY A  67      15.800  14.894  -5.494  1.00  6.810          O  
ATOM   1097  H   GLY A  67      14.257  12.974  -4.015  1.00  8.510          H  
ATOM   1098 1HA  GLY A  67      16.265  11.839  -4.917  1.00  8.240          H  
ATOM   1099 2HA  GLY A  67      15.595  12.014  -6.531  1.00  8.240          H  
ATOM   1100  N   PRO A  68      17.665  13.900  -6.168  1.00  6.990          N  
ATOM   1101  CA  PRO A  68      18.518  15.088  -6.246  1.00  7.270          C  
ATOM   1102  C   PRO A  68      17.978  16.225  -7.132  1.00  7.320          C  
ATOM   1103  O   PRO A  68      18.492  17.336  -7.073  1.00  7.750          O  
ATOM   1104  CB  PRO A  68      19.828  14.521  -6.810  1.00 10.900          C  
ATOM   1105  CG  PRO A  68      19.433  13.248  -7.529  1.00 10.900          C  
ATOM   1106  CD  PRO A  68      18.283  12.678  -6.725  1.00 10.900          C  
ATOM   1107  HA  PRO A  68      18.684  15.465  -5.226  1.00  8.720          H  
ATOM   1108 1HB  PRO A  68      20.285  15.259  -7.487  1.00 13.090          H  
ATOM   1109 2HB  PRO A  68      20.544  14.356  -6.002  1.00 13.090          H  
ATOM   1110 1HG  PRO A  68      19.158  13.474  -8.570  1.00 13.090          H  
ATOM   1111 2HG  PRO A  68      20.296  12.564  -7.573  1.00 13.090          H  
ATOM   1112 1HD  PRO A  68      17.612  12.153  -7.411  1.00 13.090          H  
ATOM   1113 2HD  PRO A  68      18.655  12.025  -5.926  1.00 13.090          H  
ATOM   1114  N   ASP A  69      17.019  15.913  -8.010  1.00  7.200          N  
ATOM   1115  CA  ASP A  69      16.406  16.865  -8.933  1.00  7.630          C  
ATOM   1116  C   ASP A  69      15.476  17.853  -8.170  1.00  7.470          C  
ATOM   1117  O   ASP A  69      14.490  17.412  -7.552  1.00  7.170          O  
ATOM   1118  CB  ASP A  69      15.625  16.103 -10.015  1.00 10.510          C  
ATOM   1119  CG  ASP A  69      15.064  16.982 -11.186  1.00 10.510          C  
ATOM   1120  OD1 ASP A  69      14.559  18.090 -10.979  1.00 10.510          O  
ATOM   1121  OD2 ASP A  69      15.184  16.525 -12.310  1.00 10.510          O  
ATOM   1122  H   ASP A  69      16.665  14.972  -8.013  1.00  8.640          H  
ATOM   1123  HA  ASP A  69      17.203  17.376  -9.450  1.00  9.160          H  
ATOM   1124 1HB  ASP A  69      16.273  15.337 -10.446  1.00 12.610          H  
ATOM   1125 2HB  ASP A  69      14.787  15.578  -9.547  1.00 12.610          H  
ATOM   1126  N   PRO A  70      15.756  19.183  -8.194  1.00  7.930          N  
ATOM   1127  CA  PRO A  70      15.015  20.238  -7.517  1.00  8.080          C  
ATOM   1128  C   PRO A  70      13.543  20.315  -7.885  1.00  8.220          C  
ATOM   1129  O   PRO A  70      12.760  20.933  -7.167  1.00  8.340          O  
ATOM   1130  CB  PRO A  70      15.741  21.518  -7.960  1.00 12.120          C  
ATOM   1131  CG  PRO A  70      17.133  21.076  -8.286  1.00 12.120          C  
ATOM   1132  CD  PRO A  70      16.980  19.693  -8.879  1.00 12.120          C  
ATOM   1133  HA  PRO A  70      15.112  20.081  -6.457  1.00  9.700          H  
ATOM   1134 1HB  PRO A  70      15.219  21.968  -8.818  1.00 14.540          H  
ATOM   1135 2HB  PRO A  70      15.714  22.258  -7.144  1.00 14.540          H  
ATOM   1136 1HG  PRO A  70      17.608  21.785  -8.980  1.00 14.540          H  
ATOM   1137 2HG  PRO A  70      17.745  21.069  -7.367  1.00 14.540          H  
ATOM   1138 1HD  PRO A  70      16.834  19.728  -9.974  1.00 14.540          H  
ATOM   1139 2HD  PRO A  70      17.882  19.151  -8.580  1.00 14.540          H  
ATOM   1140  N   ARG A  71      13.151  19.728  -9.012  1.00  8.470          N  
ATOM   1141  CA  ARG A  71      11.754  19.778  -9.396  1.00  8.910          C  
ATOM   1142  C   ARG A  71      10.941  18.713  -8.669  1.00  8.540          C  
ATOM   1143  O   ARG A  71       9.712  18.699  -8.762  1.00  9.060          O  
ATOM   1144  CB  ARG A  71      11.607  19.594 -10.887  1.00 12.300          C  
ATOM   1145  CG  ARG A  71      12.225  20.709 -11.711  1.00 12.300          C  
ATOM   1146  CD  ARG A  71      12.198  20.400 -13.145  1.00 12.300          C  
ATOM   1147  NE  ARG A  71      13.043  19.253 -13.438  1.00 12.300          N  
ATOM   1148  CZ  ARG A  71      13.155  18.642 -14.636  1.00 12.300          C  
ATOM   1149  NH1 ARG A  71      12.476  19.080 -15.691  1.00 12.300          N  
ATOM   1150  NH2 ARG A  71      13.955  17.595 -14.741  1.00 12.300          N  
ATOM   1151  H   ARG A  71      13.801  19.205  -9.620  1.00 10.160          H  
ATOM   1152  HA  ARG A  71      11.359  20.759  -9.131  1.00 10.690          H  
ATOM   1153 1HB  ARG A  71      12.072  18.651 -11.173  1.00 14.760          H  
ATOM   1154 2HB  ARG A  71      10.553  19.530 -11.146  1.00 14.760          H  
ATOM   1155 1HG  ARG A  71      11.681  21.635 -11.541  1.00 14.760          H  
ATOM   1156 2HG  ARG A  71      13.268  20.837 -11.414  1.00 14.760          H  
ATOM   1157 1HD  ARG A  71      11.177  20.166 -13.444  1.00 14.760          H  
ATOM   1158 2HD  ARG A  71      12.566  21.255 -13.707  1.00 14.760          H  
ATOM   1159  HE  ARG A  71      13.606  18.861 -12.653  1.00 14.760          H  
ATOM   1160 1HH1 ARG A  71      11.865  19.878 -15.609  1.00 14.760          H  
ATOM   1161 2HH1 ARG A  71      12.568  18.612 -16.582  1.00 14.760          H  
ATOM   1162 1HH2 ARG A  71      14.467  17.256 -13.895  1.00 14.760          H  
ATOM   1163 2HH2 ARG A  71      14.062  17.114 -15.615  1.00 14.760          H  
ATOM   1164  N   HIS A  72      11.623  17.787  -7.983  1.00  7.860          N  
ATOM   1165  CA  HIS A  72      10.931  16.710  -7.301  1.00  7.690          C  
ATOM   1166  C   HIS A  72      10.764  16.969  -5.800  1.00  7.360          C  
ATOM   1167  O   HIS A  72       9.672  16.775  -5.267  1.00  7.380          O  
ATOM   1168  CB  HIS A  72      11.658  15.390  -7.494  1.00 10.830          C  
ATOM   1169  CG  HIS A  72      11.724  14.894  -8.886  1.00 10.830          C  
ATOM   1170  ND1 HIS A  72      12.363  13.721  -9.205  1.00 10.830          N  
ATOM   1171  CD2 HIS A  72      11.247  15.393 -10.053  1.00 10.830          C  
ATOM   1172  CE1 HIS A  72      12.278  13.513 -10.506  1.00 10.830          C  
ATOM   1173  NE2 HIS A  72      11.602  14.514 -11.045  1.00 10.830          N  
ATOM   1174  H   HIS A  72      12.641  17.839  -7.919  1.00  9.430          H  
ATOM   1175  HA  HIS A  72       9.933  16.601  -7.721  1.00  9.230          H  
ATOM   1176 1HB  HIS A  72      12.675  15.457  -7.093  1.00 13.000          H  
ATOM   1177 2HB  HIS A  72      11.132  14.647  -6.939  1.00 13.000          H  
ATOM   1178  HD1 HIS A  72      12.665  13.024  -8.512  1.00 13.000          H  
ATOM   1179  HD2 HIS A  72      10.682  16.289 -10.307  1.00 13.000          H  
ATOM   1180  HE1 HIS A  72      12.728  12.629 -10.955  1.00 13.000          H  
ATOM   1181  N   HIS A  73      11.837  17.394  -5.115  1.00  7.400          N  
ATOM   1182  CA  HIS A  73      11.720  17.648  -3.662  1.00  7.460          C  
ATOM   1183  C   HIS A  73      11.338  19.086  -3.341  1.00  8.230          C  
ATOM   1184  O   HIS A  73      10.384  19.293  -2.594  1.00  8.640          O  
ATOM   1185  OXT HIS A  73      12.194  19.959  -3.461  1.00 11.190          O  
ATOM   1186  CB  HIS A  73      12.979  17.336  -2.836  1.00 10.040          C  
ATOM   1187  CG  HIS A  73      13.334  15.866  -2.546  1.00 10.040          C  
ATOM   1188  ND1 HIS A  73      12.578  15.054  -1.734  1.00 10.040          N  
ATOM   1189  CD2 HIS A  73      14.403  15.157  -2.861  1.00 10.040          C  
ATOM   1190  CE1 HIS A  73      13.172  13.898  -1.595  1.00 10.040          C  
ATOM   1191  NE2 HIS A  73      14.273  13.900  -2.287  1.00 10.040          N  
ATOM   1192  H   HIS A  73      12.718  17.527  -5.626  1.00  8.880          H  
ATOM   1193  HA  HIS A  73      10.926  17.017  -3.260  1.00  8.950          H  
ATOM   1194 1HB  HIS A  73      13.833  17.767  -3.344  1.00 12.040          H  
ATOM   1195 2HB  HIS A  73      12.905  17.848  -1.877  1.00 12.040          H  
ATOM   1196  HD1 HIS A  73      11.596  15.116  -1.506  1.00 12.040          H  
ATOM   1197  HD2 HIS A  73      15.251  15.408  -3.413  1.00 12.040          H  
ATOM   1198  HE1 HIS A  73      12.726  13.135  -0.969  1.00 12.040          H  
TER    1199
ENDMDL

